REMARK ID 641446 MODEL 1 DanioHSP74
PFRMAT TS
TARGET DanioHSP74
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.943   7.217  -3.891  1.00  7.33           N  
ATOM      2  CA  MET A   1       1.214   7.014  -2.474  1.00  7.33           C  
ATOM      3  C   MET A   1       0.575   5.752  -1.924  1.00  7.33           C  
ATOM      4  O   MET A   1      -0.624   5.522  -2.085  1.00  7.33           O  
ATOM      5  CB  MET A   1       0.763   8.218  -1.652  1.00  7.33           C  
ATOM      6  CG  MET A   1       1.017   8.055  -0.156  1.00  7.33           C  
ATOM      7  SD  MET A   1       2.764   7.959   0.260  1.00  7.33           S  
ATOM      8  CE  MET A   1       2.651   7.061   1.799  1.00  7.33           C  
ATOM      9 1H   MET A   1       0.102   7.765  -3.997  1.00  7.33           H  
ATOM     10 2H   MET A   1       1.719   7.701  -4.318  1.00  7.33           H  
ATOM     11 3H   MET A   1       0.818   6.319  -4.337  1.00  7.33           H  
ATOM     12  HA  MET A   1       2.292   6.907  -2.351  1.00  7.33           H  
ATOM     13 1HB  MET A   1       1.284   9.111  -1.990  1.00  7.33           H  
ATOM     14 2HB  MET A   1      -0.305   8.381  -1.797  1.00  7.33           H  
ATOM     15 1HG  MET A   1       0.587   8.904   0.373  1.00  7.33           H  
ATOM     16 2HG  MET A   1       0.526   7.152   0.205  1.00  7.33           H  
ATOM     17 1HE  MET A   1       3.650   6.901   2.205  1.00  7.33           H  
ATOM     18 2HE  MET A   1       2.054   7.629   2.511  1.00  7.33           H  
ATOM     19 3HE  MET A   1       2.177   6.101   1.618  1.00  7.33           H  
ATOM     20  N   SER A   2       1.394   4.938  -1.268  1.00  6.59           N  
ATOM     21  CA  SER A   2       0.946   3.709  -0.627  1.00  6.59           C  
ATOM     22  C   SER A   2       1.910   3.331   0.487  1.00  6.59           C  
ATOM     23  O   SER A   2       3.122   3.495   0.349  1.00  6.59           O  
ATOM     24  CB  SER A   2       0.847   2.582  -1.640  1.00  6.59           C  
ATOM     25  OG  SER A   2       0.444   1.385  -1.031  1.00  6.59           O  
ATOM     26  H   SER A   2       2.370   5.188  -1.183  1.00  6.59           H  
ATOM     27  HA  SER A   2      -0.038   3.880  -0.189  1.00  6.59           H  
ATOM     28 1HB  SER A   2       0.126   2.856  -2.409  1.00  6.59           H  
ATOM     29 2HB  SER A   2       1.810   2.440  -2.128  1.00  6.59           H  
ATOM     30  HG  SER A   2       0.132   0.820  -1.741  1.00  6.59           H  
ATOM     31  N   SER A   3       1.370   2.833   1.591  1.00  5.55           N  
ATOM     32  CA  SER A   3       2.186   2.394   2.717  1.00  5.55           C  
ATOM     33  C   SER A   3       1.597   1.222   3.486  1.00  5.55           C  
ATOM     34  O   SER A   3       0.852   1.450   4.438  1.00  5.55           O  
ATOM     35  CB  SER A   3       2.418   3.538   3.688  1.00  5.55           C  
ATOM     36  OG  SER A   3       3.272   3.141   4.750  1.00  5.55           O  
ATOM     37  H   SER A   3       0.363   2.733   1.636  1.00  5.55           H  
ATOM     38  HA  SER A   3       3.160   2.094   2.329  1.00  5.55           H  
ATOM     39 1HB  SER A   3       2.877   4.363   3.152  1.00  5.55           H  
ATOM     40 2HB  SER A   3       1.468   3.889   4.084  1.00  5.55           H  
ATOM     41  HG  SER A   3       3.940   2.564   4.346  1.00  5.55           H  
ATOM     42  N   PRO A   4       1.790  -0.026   3.049  1.00  4.35           N  
ATOM     43  CA  PRO A   4       1.423  -1.205   3.798  1.00  4.35           C  
ATOM     44  C   PRO A   4       2.164  -1.089   5.118  1.00  4.35           C  
ATOM     45  O   PRO A   4       3.333  -0.696   5.111  1.00  4.35           O  
ATOM     46  CB  PRO A   4       1.961  -2.341   2.927  1.00  4.35           C  
ATOM     47  CG  PRO A   4       2.008  -1.742   1.523  1.00  4.35           C  
ATOM     48  CD  PRO A   4       2.393  -0.292   1.734  1.00  4.35           C  
ATOM     49  HA  PRO A   4       0.325  -1.250   3.933  1.00  4.35           H  
ATOM     50 1HB  PRO A   4       2.949  -2.657   3.292  1.00  4.35           H  
ATOM     51 2HB  PRO A   4       1.297  -3.216   2.999  1.00  4.35           H  
ATOM     52 1HG  PRO A   4       2.728  -2.289   0.899  1.00  4.35           H  
ATOM     53 2HG  PRO A   4       1.026  -1.847   1.037  1.00  4.35           H  
ATOM     54 1HD  PRO A   4       3.485  -0.183   1.773  1.00  4.35           H  
ATOM     55 2HD  PRO A   4       1.939   0.317   0.949  1.00  4.35           H  
ATOM     56  N   LYS A   5       1.538  -1.431   6.232  1.00  3.19           N  
ATOM     57  CA  LYS A   5       2.224  -1.327   7.522  1.00  3.19           C  
ATOM     58  C   LYS A   5       2.169  -2.622   8.336  1.00  3.19           C  
ATOM     59  O   LYS A   5       2.941  -2.813   9.274  1.00  3.19           O  
ATOM     60  CB  LYS A   5       1.633  -0.184   8.353  1.00  3.19           C  
ATOM     61  CG  LYS A   5       1.766   1.212   7.714  1.00  3.19           C  
ATOM     62  CD  LYS A   5       1.295   2.295   8.657  1.00  3.19           C  
ATOM     63  CE  LYS A   5       1.197   3.683   7.988  1.00  3.19           C  
ATOM     64  NZ  LYS A   5       2.493   4.176   7.414  1.00  3.19           N  
ATOM     65  H   LYS A   5       0.580  -1.733   6.184  1.00  3.19           H  
ATOM     66  HA  LYS A   5       3.275  -1.106   7.338  1.00  3.19           H  
ATOM     67 1HB  LYS A   5       0.582  -0.369   8.542  1.00  3.19           H  
ATOM     68 2HB  LYS A   5       2.130  -0.151   9.320  1.00  3.19           H  
ATOM     69 1HG  LYS A   5       2.800   1.396   7.416  1.00  3.19           H  
ATOM     70 2HG  LYS A   5       1.145   1.250   6.833  1.00  3.19           H  
ATOM     71 1HD  LYS A   5       0.313   2.024   9.047  1.00  3.19           H  
ATOM     72 2HD  LYS A   5       1.987   2.362   9.495  1.00  3.19           H  
ATOM     73 1HE  LYS A   5       0.449   3.651   7.195  1.00  3.19           H  
ATOM     74 2HE  LYS A   5       0.871   4.388   8.751  1.00  3.19           H  
ATOM     75 1HZ  LYS A   5       2.347   5.093   7.027  1.00  3.19           H  
ATOM     76 2HZ  LYS A   5       3.191   4.225   8.137  1.00  3.19           H  
ATOM     77 3HZ  LYS A   5       2.823   3.564   6.655  1.00  3.19           H  
ATOM     78  N   GLY A   6       1.215  -3.481   8.005  1.00  2.24           N  
ATOM     79  CA  GLY A   6       0.933  -4.677   8.785  1.00  2.24           C  
ATOM     80  C   GLY A   6      -0.430  -5.220   8.391  1.00  2.24           C  
ATOM     81  O   GLY A   6      -0.834  -5.117   7.231  1.00  2.24           O  
ATOM     82  H   GLY A   6       0.647  -3.289   7.201  1.00  2.24           H  
ATOM     83 1HA  GLY A   6       1.702  -5.429   8.605  1.00  2.24           H  
ATOM     84 2HA  GLY A   6       0.946  -4.438   9.848  1.00  2.24           H  
ATOM     85  N   ILE A   7      -1.124  -5.833   9.341  1.00  1.56           N  
ATOM     86  CA  ILE A   7      -2.423  -6.423   9.046  1.00  1.56           C  
ATOM     87  C   ILE A   7      -3.552  -5.493   9.453  1.00  1.56           C  
ATOM     88  O   ILE A   7      -3.738  -5.225  10.639  1.00  1.56           O  
ATOM     89  CB  ILE A   7      -2.620  -7.732   9.827  1.00  1.56           C  
ATOM     90  CG1 ILE A   7      -1.541  -8.740   9.490  1.00  1.56           C  
ATOM     91  CG2 ILE A   7      -3.976  -8.312   9.522  1.00  1.56           C  
ATOM     92  CD1 ILE A   7      -1.582  -9.959  10.385  1.00  1.56           C  
ATOM     93  H   ILE A   7      -0.745  -5.894  10.276  1.00  1.56           H  
ATOM     94  HA  ILE A   7      -2.496  -6.616   7.977  1.00  1.56           H  
ATOM     95  HB  ILE A   7      -2.554  -7.529  10.898  1.00  1.56           H  
ATOM     96 1HG1 ILE A   7      -1.658  -9.059   8.460  1.00  1.56           H  
ATOM     97 2HG1 ILE A   7      -0.561  -8.273   9.602  1.00  1.56           H  
ATOM     98 1HG2 ILE A   7      -4.100  -9.225  10.086  1.00  1.56           H  
ATOM     99 2HG2 ILE A   7      -4.752  -7.598   9.799  1.00  1.56           H  
ATOM    100 3HG2 ILE A   7      -4.054  -8.532   8.457  1.00  1.56           H  
ATOM    101 1HD1 ILE A   7      -0.786 -10.646  10.101  1.00  1.56           H  
ATOM    102 2HD1 ILE A   7      -1.442  -9.654  11.424  1.00  1.56           H  
ATOM    103 3HD1 ILE A   7      -2.543 -10.454  10.277  1.00  1.56           H  
ATOM    104  N   ALA A   8      -4.305  -4.996   8.483  1.00  1.13           N  
ATOM    105  CA  ALA A   8      -5.411  -4.125   8.832  1.00  1.13           C  
ATOM    106  C   ALA A   8      -6.612  -4.970   9.149  1.00  1.13           C  
ATOM    107  O   ALA A   8      -6.807  -6.038   8.562  1.00  1.13           O  
ATOM    108  CB  ALA A   8      -5.721  -3.143   7.753  1.00  1.13           C  
ATOM    109  H   ALA A   8      -4.112  -5.227   7.519  1.00  1.13           H  
ATOM    110  HA  ALA A   8      -5.144  -3.579   9.732  1.00  1.13           H  
ATOM    111 1HB  ALA A   8      -6.547  -2.513   8.073  1.00  1.13           H  
ATOM    112 2HB  ALA A   8      -4.857  -2.538   7.606  1.00  1.13           H  
ATOM    113 3HB  ALA A   8      -5.982  -3.663   6.838  1.00  1.13           H  
ATOM    114  N   ILE A   9      -7.411  -4.469  10.064  1.00  0.87           N  
ATOM    115  CA  ILE A   9      -8.602  -5.139  10.556  1.00  0.87           C  
ATOM    116  C   ILE A   9      -9.910  -4.481  10.153  1.00  0.87           C  
ATOM    117  O   ILE A   9     -10.009  -3.254  10.139  1.00  0.87           O  
ATOM    118  CB  ILE A   9      -8.498  -5.220  12.066  1.00  0.87           C  
ATOM    119  CG1 ILE A   9      -7.258  -5.930  12.437  1.00  0.87           C  
ATOM    120  CG2 ILE A   9      -9.625  -5.892  12.654  1.00  0.87           C  
ATOM    121  CD1 ILE A   9      -7.203  -7.288  11.963  1.00  0.87           C  
ATOM    122  H   ILE A   9      -7.145  -3.568  10.469  1.00  0.87           H  
ATOM    123  HA  ILE A   9      -8.608  -6.155  10.159  1.00  0.87           H  
ATOM    124  HB  ILE A   9      -8.435  -4.208  12.468  1.00  0.87           H  
ATOM    125 1HG1 ILE A   9      -6.408  -5.404  12.020  1.00  0.87           H  
ATOM    126 2HG1 ILE A   9      -7.175  -5.946  13.504  1.00  0.87           H  
ATOM    127 1HG2 ILE A   9      -9.490  -5.909  13.731  1.00  0.87           H  
ATOM    128 2HG2 ILE A   9     -10.530  -5.359  12.410  1.00  0.87           H  
ATOM    129 3HG2 ILE A   9      -9.687  -6.909  12.274  1.00  0.87           H  
ATOM    130 1HD1 ILE A   9      -6.276  -7.689  12.267  1.00  0.87           H  
ATOM    131 2HD1 ILE A   9      -8.026  -7.863  12.384  1.00  0.87           H  
ATOM    132 3HD1 ILE A   9      -7.268  -7.294  10.886  1.00  0.87           H  
ATOM    133  N   GLY A  10     -10.889  -5.286   9.763  1.00  0.73           N  
ATOM    134  CA  GLY A  10     -12.198  -4.737   9.459  1.00  0.73           C  
ATOM    135  C   GLY A  10     -13.055  -4.748  10.719  1.00  0.73           C  
ATOM    136  O   GLY A  10     -13.185  -5.782  11.386  1.00  0.73           O  
ATOM    137  H   GLY A  10     -10.759  -6.296   9.782  1.00  0.73           H  
ATOM    138 1HA  GLY A  10     -12.111  -3.727   9.060  1.00  0.73           H  
ATOM    139 2HA  GLY A  10     -12.673  -5.350   8.712  1.00  0.73           H  
ATOM    140  N   ILE A  11     -13.660  -3.611  11.042  1.00  0.68           N  
ATOM    141  CA  ILE A  11     -14.500  -3.534  12.227  1.00  0.68           C  
ATOM    142  C   ILE A  11     -15.885  -2.981  11.923  1.00  0.68           C  
ATOM    143  O   ILE A  11     -16.020  -1.903  11.350  1.00  0.68           O  
ATOM    144  CB  ILE A  11     -13.824  -2.674  13.329  1.00  0.68           C  
ATOM    145  CG1 ILE A  11     -12.443  -3.294  13.706  1.00  0.68           C  
ATOM    146  CG2 ILE A  11     -14.734  -2.610  14.559  1.00  0.68           C  
ATOM    147  CD1 ILE A  11     -11.608  -2.472  14.633  1.00  0.68           C  
ATOM    148  H   ILE A  11     -13.515  -2.785  10.469  1.00  0.68           H  
ATOM    149  HA  ILE A  11     -14.632  -4.537  12.625  1.00  0.68           H  
ATOM    150  HB  ILE A  11     -13.644  -1.676  12.949  1.00  0.68           H  
ATOM    151 1HG1 ILE A  11     -12.615  -4.260  14.164  1.00  0.68           H  
ATOM    152 2HG1 ILE A  11     -11.862  -3.429  12.803  1.00  0.68           H  
ATOM    153 1HG2 ILE A  11     -14.263  -2.010  15.330  1.00  0.68           H  
ATOM    154 2HG2 ILE A  11     -15.683  -2.165  14.281  1.00  0.68           H  
ATOM    155 3HG2 ILE A  11     -14.907  -3.622  14.939  1.00  0.68           H  
ATOM    156 1HD1 ILE A  11     -10.664  -2.986  14.828  1.00  0.68           H  
ATOM    157 2HD1 ILE A  11     -11.408  -1.506  14.174  1.00  0.68           H  
ATOM    158 3HD1 ILE A  11     -12.140  -2.335  15.565  1.00  0.68           H  
ATOM    159  N   ASP A  12     -16.899  -3.733  12.307  1.00  0.67           N  
ATOM    160  CA  ASP A  12     -18.286  -3.329  12.184  1.00  0.67           C  
ATOM    161  C   ASP A  12     -18.726  -2.822  13.514  1.00  0.67           C  
ATOM    162  O   ASP A  12     -18.851  -3.606  14.455  1.00  0.67           O  
ATOM    163  CB  ASP A  12     -19.218  -4.454  11.796  1.00  0.67           C  
ATOM    164  CG  ASP A  12     -20.682  -3.952  11.717  1.00  0.67           C  
ATOM    165  OD1 ASP A  12     -20.905  -2.765  11.899  1.00  0.67           O  
ATOM    166  OD2 ASP A  12     -21.555  -4.756  11.534  1.00  0.67           O  
ATOM    167  H   ASP A  12     -16.692  -4.615  12.770  1.00  0.67           H  
ATOM    168  HA  ASP A  12     -18.368  -2.518  11.459  1.00  0.67           H  
ATOM    169 1HB  ASP A  12     -18.927  -4.855  10.827  1.00  0.67           H  
ATOM    170 2HB  ASP A  12     -19.150  -5.262  12.521  1.00  0.67           H  
ATOM    171  N   LEU A  13     -18.910  -1.530  13.666  1.00  0.70           N  
ATOM    172  CA  LEU A  13     -19.247  -1.120  15.010  1.00  0.70           C  
ATOM    173  C   LEU A  13     -20.723  -1.340  15.355  1.00  0.70           C  
ATOM    174  O   LEU A  13     -21.079  -1.338  16.536  1.00  0.70           O  
ATOM    175  CB  LEU A  13     -18.782   0.303  15.276  1.00  0.70           C  
ATOM    176  CG  LEU A  13     -17.251   0.438  15.303  1.00  0.70           C  
ATOM    177  CD1 LEU A  13     -16.837   1.896  15.463  1.00  0.70           C  
ATOM    178  CD2 LEU A  13     -16.729  -0.415  16.474  1.00  0.70           C  
ATOM    179  H   LEU A  13     -18.860  -0.881  12.872  1.00  0.70           H  
ATOM    180  HA  LEU A  13     -18.669  -1.738  15.691  1.00  0.70           H  
ATOM    181 1HB  LEU A  13     -19.205   0.982  14.533  1.00  0.70           H  
ATOM    182 2HB  LEU A  13     -19.121   0.553  16.232  1.00  0.70           H  
ATOM    183  HG  LEU A  13     -16.841   0.067  14.372  1.00  0.70           H  
ATOM    184 1HD1 LEU A  13     -15.750   1.969  15.475  1.00  0.70           H  
ATOM    185 2HD1 LEU A  13     -17.231   2.473  14.630  1.00  0.70           H  
ATOM    186 3HD1 LEU A  13     -17.232   2.293  16.394  1.00  0.70           H  
ATOM    187 1HD2 LEU A  13     -15.664  -0.370  16.522  1.00  0.70           H  
ATOM    188 2HD2 LEU A  13     -17.143  -0.046  17.412  1.00  0.70           H  
ATOM    189 3HD2 LEU A  13     -17.033  -1.452  16.333  1.00  0.70           H  
ATOM    190  N   GLY A  14     -21.567  -1.538  14.341  1.00  0.72           N  
ATOM    191  CA  GLY A  14     -23.000  -1.750  14.518  1.00  0.72           C  
ATOM    192  C   GLY A  14     -23.678  -0.644  15.319  1.00  0.72           C  
ATOM    193  O   GLY A  14     -23.307   0.532  15.237  1.00  0.72           O  
ATOM    194  H   GLY A  14     -21.201  -1.624  13.388  1.00  0.72           H  
ATOM    195 1HA  GLY A  14     -23.466  -1.829  13.534  1.00  0.72           H  
ATOM    196 2HA  GLY A  14     -23.155  -2.707  15.014  1.00  0.72           H  
ATOM    197  N   THR A  15     -24.692  -1.047  16.093  1.00  0.74           N  
ATOM    198  CA  THR A  15     -25.441  -0.140  16.964  1.00  0.74           C  
ATOM    199  C   THR A  15     -25.513  -0.634  18.406  1.00  0.74           C  
ATOM    200  O   THR A  15     -25.596   0.166  19.334  1.00  0.74           O  
ATOM    201  CB  THR A  15     -26.898   0.014  16.488  1.00  0.74           C  
ATOM    202  OG1 THR A  15     -27.524  -1.290  16.500  1.00  0.74           O  
ATOM    203  CG2 THR A  15     -26.984   0.613  15.111  1.00  0.74           C  
ATOM    204  H   THR A  15     -24.930  -2.023  16.068  1.00  0.74           H  
ATOM    205  HA  THR A  15     -24.950   0.833  16.961  1.00  0.74           H  
ATOM    206  HB  THR A  15     -27.423   0.662  17.189  1.00  0.74           H  
ATOM    207  HG1 THR A  15     -27.318  -1.712  17.347  1.00  0.74           H  
ATOM    208 1HG2 THR A  15     -28.023   0.707  14.832  1.00  0.74           H  
ATOM    209 2HG2 THR A  15     -26.517   1.600  15.113  1.00  0.74           H  
ATOM    210 3HG2 THR A  15     -26.472  -0.025  14.394  1.00  0.74           H  
ATOM    211  N   THR A  16     -25.556  -1.956  18.580  1.00  0.74           N  
ATOM    212  CA  THR A  16     -25.738  -2.569  19.892  1.00  0.74           C  
ATOM    213  C   THR A  16     -24.693  -3.631  20.164  1.00  0.74           C  
ATOM    214  O   THR A  16     -24.425  -3.970  21.314  1.00  0.74           O  
ATOM    215  CB  THR A  16     -27.149  -3.150  20.025  1.00  0.74           C  
ATOM    216  OG1 THR A  16     -27.370  -4.123  19.002  1.00  0.74           O  
ATOM    217  CG2 THR A  16     -28.215  -2.044  19.942  1.00  0.74           C  
ATOM    218  H   THR A  16     -25.455  -2.555  17.779  1.00  0.74           H  
ATOM    219  HA  THR A  16     -25.626  -1.794  20.652  1.00  0.74           H  
ATOM    220  HB  THR A  16     -27.212  -3.656  20.973  1.00  0.74           H  
ATOM    221  HG1 THR A  16     -28.097  -4.695  19.268  1.00  0.74           H  
ATOM    222 1HG2 THR A  16     -29.206  -2.474  20.067  1.00  0.74           H  
ATOM    223 2HG2 THR A  16     -28.052  -1.310  20.727  1.00  0.74           H  
ATOM    224 3HG2 THR A  16     -28.169  -1.545  19.003  1.00  0.74           H  
ATOM    225  N   TYR A  17     -24.159  -4.178  19.088  1.00  0.72           N  
ATOM    226  CA  TYR A  17     -23.121  -5.200  19.077  1.00  0.72           C  
ATOM    227  C   TYR A  17     -22.115  -4.862  17.975  1.00  0.72           C  
ATOM    228  O   TYR A  17     -22.519  -4.433  16.890  1.00  0.72           O  
ATOM    229  CB  TYR A  17     -23.709  -6.603  18.882  1.00  0.72           C  
ATOM    230  CG  TYR A  17     -24.595  -7.147  20.004  1.00  0.72           C  
ATOM    231  CD1 TYR A  17     -25.947  -6.871  20.060  1.00  0.72           C  
ATOM    232  CD2 TYR A  17     -24.030  -7.970  20.956  1.00  0.72           C  
ATOM    233  CE1 TYR A  17     -26.733  -7.395  21.085  1.00  0.72           C  
ATOM    234  CE2 TYR A  17     -24.806  -8.502  21.962  1.00  0.72           C  
ATOM    235  CZ  TYR A  17     -26.150  -8.216  22.040  1.00  0.72           C  
ATOM    236  OH  TYR A  17     -26.903  -8.764  23.078  1.00  0.72           O  
ATOM    237  H   TYR A  17     -24.483  -3.837  18.203  1.00  0.72           H  
ATOM    238  HA  TYR A  17     -22.589  -5.174  20.023  1.00  0.72           H  
ATOM    239 1HB  TYR A  17     -24.273  -6.637  17.952  1.00  0.72           H  
ATOM    240 2HB  TYR A  17     -22.910  -7.272  18.786  1.00  0.72           H  
ATOM    241  HD1 TYR A  17     -26.390  -6.246  19.305  1.00  0.72           H  
ATOM    242  HD2 TYR A  17     -22.967  -8.204  20.906  1.00  0.72           H  
ATOM    243  HE1 TYR A  17     -27.799  -7.170  21.131  1.00  0.72           H  
ATOM    244  HE2 TYR A  17     -24.358  -9.156  22.700  1.00  0.72           H  
ATOM    245  HH  TYR A  17     -27.867  -8.570  22.971  1.00  0.72           H  
ATOM    246  N   SER A  18     -20.833  -5.114  18.217  1.00  0.70           N  
ATOM    247  CA  SER A  18     -19.802  -4.864  17.212  1.00  0.70           C  
ATOM    248  C   SER A  18     -19.095  -6.174  16.810  1.00  0.70           C  
ATOM    249  O   SER A  18     -18.980  -7.098  17.624  1.00  0.70           O  
ATOM    250  CB  SER A  18     -18.776  -3.897  17.789  1.00  0.70           C  
ATOM    251  OG  SER A  18     -19.346  -2.644  18.157  1.00  0.70           O  
ATOM    252  H   SER A  18     -20.566  -5.444  19.134  1.00  0.70           H  
ATOM    253  HA  SER A  18     -20.266  -4.427  16.327  1.00  0.70           H  
ATOM    254 1HB  SER A  18     -18.306  -4.349  18.661  1.00  0.70           H  
ATOM    255 2HB  SER A  18     -17.993  -3.736  17.049  1.00  0.70           H  
ATOM    256  HG  SER A  18     -20.019  -2.393  17.481  1.00  0.70           H  
ATOM    257  N   CYS A  19     -18.612  -6.263  15.564  1.00  0.69           N  
ATOM    258  CA  CYS A  19     -17.839  -7.443  15.108  1.00  0.69           C  
ATOM    259  C   CYS A  19     -16.490  -7.062  14.500  1.00  0.69           C  
ATOM    260  O   CYS A  19     -16.325  -5.978  13.940  1.00  0.69           O  
ATOM    261  CB  CYS A  19     -18.596  -8.293  14.077  1.00  0.69           C  
ATOM    262  SG  CYS A  19     -20.094  -9.095  14.644  1.00  0.69           S  
ATOM    263  H   CYS A  19     -18.753  -5.461  14.946  1.00  0.69           H  
ATOM    264  HA  CYS A  19     -17.645  -8.081  15.970  1.00  0.69           H  
ATOM    265 1HB  CYS A  19     -18.890  -7.651  13.260  1.00  0.69           H  
ATOM    266 2HB  CYS A  19     -17.933  -9.062  13.670  1.00  0.69           H  
ATOM    267  HG  CYS A  19     -19.463 -10.031  15.396  1.00  0.69           H  
ATOM    268  N   VAL A  20     -15.535  -7.978  14.568  1.00  0.70           N  
ATOM    269  CA  VAL A  20     -14.218  -7.754  13.980  1.00  0.70           C  
ATOM    270  C   VAL A  20     -13.725  -8.943  13.180  1.00  0.70           C  
ATOM    271  O   VAL A  20     -13.902 -10.088  13.596  1.00  0.70           O  
ATOM    272  CB  VAL A  20     -13.209  -7.398  15.099  1.00  0.70           C  
ATOM    273  CG1 VAL A  20     -13.146  -8.490  16.145  1.00  0.70           C  
ATOM    274  CG2 VAL A  20     -11.888  -7.209  14.552  1.00  0.70           C  
ATOM    275  H   VAL A  20     -15.720  -8.852  15.041  1.00  0.70           H  
ATOM    276  HA  VAL A  20     -14.285  -6.901  13.308  1.00  0.70           H  
ATOM    277  HB  VAL A  20     -13.522  -6.470  15.549  1.00  0.70           H  
ATOM    278 1HG1 VAL A  20     -12.431  -8.214  16.928  1.00  0.70           H  
ATOM    279 2HG1 VAL A  20     -14.126  -8.643  16.588  1.00  0.70           H  
ATOM    280 3HG1 VAL A  20     -12.838  -9.389  15.679  1.00  0.70           H  
ATOM    281 1HG2 VAL A  20     -11.220  -6.915  15.352  1.00  0.70           H  
ATOM    282 2HG2 VAL A  20     -11.522  -8.123  14.093  1.00  0.70           H  
ATOM    283 3HG2 VAL A  20     -11.962  -6.433  13.821  1.00  0.70           H  
ATOM    284  N   GLY A  21     -13.081  -8.659  12.050  1.00  0.76           N  
ATOM    285  CA  GLY A  21     -12.519  -9.715  11.233  1.00  0.76           C  
ATOM    286  C   GLY A  21     -11.259  -9.283  10.512  1.00  0.76           C  
ATOM    287  O   GLY A  21     -10.963  -8.093  10.384  1.00  0.76           O  
ATOM    288  H   GLY A  21     -12.997  -7.683  11.760  1.00  0.76           H  
ATOM    289 1HA  GLY A  21     -12.289 -10.567  11.868  1.00  0.76           H  
ATOM    290 2HA  GLY A  21     -13.254 -10.041  10.503  1.00  0.76           H  
ATOM    291  N   VAL A  22     -10.539 -10.265  10.005  1.00  0.84           N  
ATOM    292  CA  VAL A  22      -9.254 -10.024   9.378  1.00  0.84           C  
ATOM    293  C   VAL A  22      -9.099 -10.751   8.060  1.00  0.84           C  
ATOM    294  O   VAL A  22      -9.543 -11.888   7.912  1.00  0.84           O  
ATOM    295  CB  VAL A  22      -8.156 -10.494  10.336  1.00  0.84           C  
ATOM    296  CG1 VAL A  22      -8.297 -11.995  10.571  1.00  0.84           C  
ATOM    297  CG2 VAL A  22      -6.812 -10.176   9.764  1.00  0.84           C  
ATOM    298  H   VAL A  22     -10.898 -11.212  10.108  1.00  0.84           H  
ATOM    299  HA  VAL A  22      -9.144  -8.952   9.203  1.00  0.84           H  
ATOM    300  HB  VAL A  22      -8.276  -9.989  11.284  1.00  0.84           H  
ATOM    301 1HG1 VAL A  22      -7.536 -12.340  11.261  1.00  0.84           H  
ATOM    302 2HG1 VAL A  22      -9.285 -12.208  10.989  1.00  0.84           H  
ATOM    303 3HG1 VAL A  22      -8.185 -12.520   9.621  1.00  0.84           H  
ATOM    304 1HG2 VAL A  22      -6.045 -10.498  10.439  1.00  0.84           H  
ATOM    305 2HG2 VAL A  22      -6.687 -10.680   8.842  1.00  0.84           H  
ATOM    306 3HG2 VAL A  22      -6.730  -9.109   9.600  1.00  0.84           H  
ATOM    307  N   PHE A  23      -8.453 -10.099   7.104  1.00  0.96           N  
ATOM    308  CA  PHE A  23      -8.174 -10.718   5.822  1.00  0.96           C  
ATOM    309  C   PHE A  23      -6.728 -11.201   5.777  1.00  0.96           C  
ATOM    310  O   PHE A  23      -5.806 -10.389   5.924  1.00  0.96           O  
ATOM    311  CB  PHE A  23      -8.354  -9.724   4.702  1.00  0.96           C  
ATOM    312  CG  PHE A  23      -8.242 -10.306   3.283  1.00  0.96           C  
ATOM    313  CD1 PHE A  23      -9.375 -10.577   2.561  1.00  0.96           C  
ATOM    314  CD2 PHE A  23      -7.023 -10.595   2.696  1.00  0.96           C  
ATOM    315  CE1 PHE A  23      -9.328 -11.113   1.315  1.00  0.96           C  
ATOM    316  CE2 PHE A  23      -6.968 -11.126   1.427  1.00  0.96           C  
ATOM    317  CZ  PHE A  23      -8.126 -11.386   0.740  1.00  0.96           C  
ATOM    318  H   PHE A  23      -8.121  -9.161   7.282  1.00  0.96           H  
ATOM    319  HA  PHE A  23      -8.837 -11.560   5.680  1.00  0.96           H  
ATOM    320 1HB  PHE A  23      -9.323  -9.237   4.793  1.00  0.96           H  
ATOM    321 2HB  PHE A  23      -7.596  -8.962   4.822  1.00  0.96           H  
ATOM    322  HD1 PHE A  23     -10.310 -10.341   2.985  1.00  0.96           H  
ATOM    323  HD2 PHE A  23      -6.098 -10.395   3.241  1.00  0.96           H  
ATOM    324  HE1 PHE A  23     -10.252 -11.315   0.769  1.00  0.96           H  
ATOM    325  HE2 PHE A  23      -5.999 -11.340   0.966  1.00  0.96           H  
ATOM    326  HZ  PHE A  23      -8.087 -11.806  -0.267  1.00  0.96           H  
ATOM    327  N   GLN A  24      -6.535 -12.512   5.636  1.00  1.07           N  
ATOM    328  CA  GLN A  24      -5.204 -13.128   5.547  1.00  1.07           C  
ATOM    329  C   GLN A  24      -5.218 -14.307   4.581  1.00  1.07           C  
ATOM    330  O   GLN A  24      -6.178 -15.066   4.536  1.00  1.07           O  
ATOM    331  CB  GLN A  24      -4.684 -13.617   6.921  1.00  1.07           C  
ATOM    332  CG  GLN A  24      -4.327 -12.532   7.928  1.00  1.07           C  
ATOM    333  CD  GLN A  24      -3.029 -11.835   7.572  1.00  1.07           C  
ATOM    334  OE1 GLN A  24      -1.946 -12.226   8.026  1.00  1.07           O  
ATOM    335  NE2 GLN A  24      -3.131 -10.815   6.735  1.00  1.07           N  
ATOM    336  H   GLN A  24      -7.366 -13.093   5.523  1.00  1.07           H  
ATOM    337  HA  GLN A  24      -4.506 -12.386   5.158  1.00  1.07           H  
ATOM    338 1HB  GLN A  24      -5.434 -14.262   7.380  1.00  1.07           H  
ATOM    339 2HB  GLN A  24      -3.791 -14.217   6.768  1.00  1.07           H  
ATOM    340 1HG  GLN A  24      -5.086 -11.799   7.942  1.00  1.07           H  
ATOM    341 2HG  GLN A  24      -4.222 -12.975   8.918  1.00  1.07           H  
ATOM    342 1HE2 GLN A  24      -2.318 -10.313   6.443  1.00  1.07           H  
ATOM    343 2HE2 GLN A  24      -4.052 -10.560   6.377  1.00  1.07           H  
ATOM    344  N   HIS A  25      -4.147 -14.480   3.816  1.00  1.14           N  
ATOM    345  CA  HIS A  25      -4.001 -15.635   2.920  1.00  1.14           C  
ATOM    346  C   HIS A  25      -5.166 -15.800   1.928  1.00  1.14           C  
ATOM    347  O   HIS A  25      -5.534 -16.922   1.584  1.00  1.14           O  
ATOM    348  CB  HIS A  25      -3.877 -16.931   3.733  1.00  1.14           C  
ATOM    349  CG  HIS A  25      -2.771 -16.911   4.736  1.00  1.14           C  
ATOM    350  ND1 HIS A  25      -1.439 -16.928   4.383  1.00  1.14           N  
ATOM    351  CD2 HIS A  25      -2.803 -16.872   6.088  1.00  1.14           C  
ATOM    352  CE1 HIS A  25      -0.698 -16.900   5.477  1.00  1.14           C  
ATOM    353  NE2 HIS A  25      -1.502 -16.865   6.524  1.00  1.14           N  
ATOM    354  H   HIS A  25      -3.395 -13.806   3.870  1.00  1.14           H  
ATOM    355  HA  HIS A  25      -3.090 -15.518   2.333  1.00  1.14           H  
ATOM    356 1HB  HIS A  25      -4.812 -17.144   4.251  1.00  1.14           H  
ATOM    357 2HB  HIS A  25      -3.695 -17.760   3.051  1.00  1.14           H  
ATOM    358  HD2 HIS A  25      -3.697 -16.849   6.713  1.00  1.14           H  
ATOM    359  HE1 HIS A  25       0.391 -16.903   5.510  1.00  1.14           H  
ATOM    360  HE2 HIS A  25      -1.212 -16.836   7.492  1.00  1.14           H  
ATOM    361  N   GLY A  26      -5.735 -14.692   1.460  1.00  1.15           N  
ATOM    362  CA  GLY A  26      -6.839 -14.738   0.505  1.00  1.15           C  
ATOM    363  C   GLY A  26      -8.231 -14.955   1.136  1.00  1.15           C  
ATOM    364  O   GLY A  26      -9.234 -15.021   0.420  1.00  1.15           O  
ATOM    365  H   GLY A  26      -5.393 -13.794   1.772  1.00  1.15           H  
ATOM    366 1HA  GLY A  26      -6.840 -13.818  -0.074  1.00  1.15           H  
ATOM    367 2HA  GLY A  26      -6.648 -15.537  -0.208  1.00  1.15           H  
ATOM    368  N   LYS A  27      -8.324 -15.041   2.464  1.00  1.09           N  
ATOM    369  CA  LYS A  27      -9.617 -15.296   3.102  1.00  1.09           C  
ATOM    370  C   LYS A  27      -9.906 -14.366   4.266  1.00  1.09           C  
ATOM    371  O   LYS A  27      -8.999 -13.777   4.852  1.00  1.09           O  
ATOM    372  CB  LYS A  27      -9.681 -16.731   3.629  1.00  1.09           C  
ATOM    373  CG  LYS A  27      -8.651 -17.011   4.705  1.00  1.09           C  
ATOM    374  CD  LYS A  27      -8.734 -18.405   5.275  1.00  1.09           C  
ATOM    375  CE  LYS A  27      -7.725 -18.557   6.409  1.00  1.09           C  
ATOM    376  NZ  LYS A  27      -7.799 -19.891   7.059  1.00  1.09           N  
ATOM    377  H   LYS A  27      -7.489 -14.991   3.046  1.00  1.09           H  
ATOM    378  HA  LYS A  27     -10.405 -15.151   2.364  1.00  1.09           H  
ATOM    379 1HB  LYS A  27     -10.669 -16.928   4.047  1.00  1.09           H  
ATOM    380 2HB  LYS A  27      -9.516 -17.430   2.810  1.00  1.09           H  
ATOM    381 1HG  LYS A  27      -7.669 -16.913   4.255  1.00  1.09           H  
ATOM    382 2HG  LYS A  27      -8.739 -16.278   5.511  1.00  1.09           H  
ATOM    383 1HD  LYS A  27      -9.738 -18.584   5.662  1.00  1.09           H  
ATOM    384 2HD  LYS A  27      -8.516 -19.135   4.498  1.00  1.09           H  
ATOM    385 1HE  LYS A  27      -6.720 -18.406   6.015  1.00  1.09           H  
ATOM    386 2HE  LYS A  27      -7.925 -17.791   7.152  1.00  1.09           H  
ATOM    387 1HZ  LYS A  27      -7.125 -19.930   7.812  1.00  1.09           H  
ATOM    388 2HZ  LYS A  27      -8.731 -20.022   7.441  1.00  1.09           H  
ATOM    389 3HZ  LYS A  27      -7.604 -20.616   6.387  1.00  1.09           H  
ATOM    390  N   VAL A  28     -11.183 -14.261   4.636  1.00  0.99           N  
ATOM    391  CA  VAL A  28     -11.526 -13.457   5.799  1.00  0.99           C  
ATOM    392  C   VAL A  28     -12.080 -14.272   6.945  1.00  0.99           C  
ATOM    393  O   VAL A  28     -12.968 -15.107   6.764  1.00  0.99           O  
ATOM    394  CB  VAL A  28     -12.538 -12.367   5.469  1.00  0.99           C  
ATOM    395  CG1 VAL A  28     -12.888 -11.608   6.737  1.00  0.99           C  
ATOM    396  CG2 VAL A  28     -11.980 -11.442   4.541  1.00  0.99           C  
ATOM    397  H   VAL A  28     -11.908 -14.741   4.121  1.00  0.99           H  
ATOM    398  HA  VAL A  28     -10.625 -12.974   6.145  1.00  0.99           H  
ATOM    399  HB  VAL A  28     -13.422 -12.808   5.042  1.00  0.99           H  
ATOM    400 1HG1 VAL A  28     -13.568 -10.851   6.471  1.00  0.99           H  
ATOM    401 2HG1 VAL A  28     -13.341 -12.256   7.476  1.00  0.99           H  
ATOM    402 3HG1 VAL A  28     -11.990 -11.163   7.157  1.00  0.99           H  
ATOM    403 1HG2 VAL A  28     -12.706 -10.667   4.333  1.00  0.99           H  
ATOM    404 2HG2 VAL A  28     -11.099 -11.004   4.989  1.00  0.99           H  
ATOM    405 3HG2 VAL A  28     -11.725 -11.967   3.625  1.00  0.99           H  
ATOM    406  N   GLU A  29     -11.534 -14.018   8.123  1.00  0.88           N  
ATOM    407  CA  GLU A  29     -11.960 -14.672   9.341  1.00  0.88           C  
ATOM    408  C   GLU A  29     -12.582 -13.683  10.312  1.00  0.88           C  
ATOM    409  O   GLU A  29     -12.140 -12.539  10.417  1.00  0.88           O  
ATOM    410  CB  GLU A  29     -10.760 -15.354   9.992  1.00  0.88           C  
ATOM    411  CG  GLU A  29     -10.189 -16.522   9.171  1.00  0.88           C  
ATOM    412  CD  GLU A  29      -8.967 -17.165   9.781  1.00  0.88           C  
ATOM    413  OE1 GLU A  29      -8.240 -16.489  10.476  1.00  0.88           O  
ATOM    414  OE2 GLU A  29      -8.777 -18.346   9.560  1.00  0.88           O  
ATOM    415  H   GLU A  29     -10.792 -13.319   8.159  1.00  0.88           H  
ATOM    416  HA  GLU A  29     -12.711 -15.423   9.093  1.00  0.88           H  
ATOM    417 1HB  GLU A  29      -9.965 -14.624  10.140  1.00  0.88           H  
ATOM    418 2HB  GLU A  29     -11.044 -15.732  10.977  1.00  0.88           H  
ATOM    419 1HG  GLU A  29     -10.963 -17.279   9.055  1.00  0.88           H  
ATOM    420 2HG  GLU A  29      -9.933 -16.153   8.176  1.00  0.88           H  
ATOM    421  N   ILE A  30     -13.578 -14.139  11.058  1.00  0.80           N  
ATOM    422  CA  ILE A  30     -14.178 -13.322  12.109  1.00  0.80           C  
ATOM    423  C   ILE A  30     -13.535 -13.725  13.412  1.00  0.80           C  
ATOM    424  O   ILE A  30     -13.382 -14.914  13.698  1.00  0.80           O  
ATOM    425  CB  ILE A  30     -15.696 -13.459  12.166  1.00  0.80           C  
ATOM    426  CG1 ILE A  30     -16.262 -13.107  10.835  1.00  0.80           C  
ATOM    427  CG2 ILE A  30     -16.275 -12.543  13.271  1.00  0.80           C  
ATOM    428  CD1 ILE A  30     -15.950 -11.699  10.376  1.00  0.80           C  
ATOM    429  H   ILE A  30     -13.914 -15.080  10.909  1.00  0.80           H  
ATOM    430  HA  ILE A  30     -13.951 -12.276  11.930  1.00  0.80           H  
ATOM    431  HB  ILE A  30     -15.966 -14.494  12.378  1.00  0.80           H  
ATOM    432 1HG1 ILE A  30     -15.870 -13.799  10.109  1.00  0.80           H  
ATOM    433 2HG1 ILE A  30     -17.313 -13.238  10.884  1.00  0.80           H  
ATOM    434 1HG2 ILE A  30     -17.346 -12.645  13.305  1.00  0.80           H  
ATOM    435 2HG2 ILE A  30     -15.863 -12.821  14.240  1.00  0.80           H  
ATOM    436 3HG2 ILE A  30     -16.018 -11.507  13.055  1.00  0.80           H  
ATOM    437 1HD1 ILE A  30     -16.399 -11.514   9.406  1.00  0.80           H  
ATOM    438 2HD1 ILE A  30     -16.348 -10.992  11.098  1.00  0.80           H  
ATOM    439 3HD1 ILE A  30     -14.884 -11.580  10.304  1.00  0.80           H  
ATOM    440  N   ILE A  31     -13.095 -12.742  14.164  1.00  0.75           N  
ATOM    441  CA  ILE A  31     -12.349 -13.016  15.367  1.00  0.75           C  
ATOM    442  C   ILE A  31     -13.193 -12.926  16.632  1.00  0.75           C  
ATOM    443  O   ILE A  31     -13.761 -11.882  16.945  1.00  0.75           O  
ATOM    444  CB  ILE A  31     -11.196 -12.032  15.459  1.00  0.75           C  
ATOM    445  CG1 ILE A  31     -10.305 -12.155  14.220  1.00  0.75           C  
ATOM    446  CG2 ILE A  31     -10.439 -12.316  16.687  1.00  0.75           C  
ATOM    447  CD1 ILE A  31      -9.245 -11.081  14.123  1.00  0.75           C  
ATOM    448  H   ILE A  31     -13.286 -11.781  13.888  1.00  0.75           H  
ATOM    449  HA  ILE A  31     -11.940 -14.023  15.299  1.00  0.75           H  
ATOM    450  HB  ILE A  31     -11.561 -11.043  15.491  1.00  0.75           H  
ATOM    451 1HG1 ILE A  31      -9.839 -13.128  14.223  1.00  0.75           H  
ATOM    452 2HG1 ILE A  31     -10.933 -12.082  13.331  1.00  0.75           H  
ATOM    453 1HG2 ILE A  31      -9.613 -11.622  16.779  1.00  0.75           H  
ATOM    454 2HG2 ILE A  31     -11.092 -12.223  17.541  1.00  0.75           H  
ATOM    455 3HG2 ILE A  31     -10.072 -13.325  16.643  1.00  0.75           H  
ATOM    456 1HD1 ILE A  31      -8.666 -11.225  13.235  1.00  0.75           H  
ATOM    457 2HD1 ILE A  31      -9.716 -10.097  14.093  1.00  0.75           H  
ATOM    458 3HD1 ILE A  31      -8.596 -11.152  14.974  1.00  0.75           H  
ATOM    459  N   ALA A  32     -13.281 -14.040  17.353  1.00  0.73           N  
ATOM    460  CA  ALA A  32     -14.078 -14.092  18.572  1.00  0.73           C  
ATOM    461  C   ALA A  32     -13.386 -13.377  19.722  1.00  0.73           C  
ATOM    462  O   ALA A  32     -12.157 -13.307  19.774  1.00  0.73           O  
ATOM    463  CB  ALA A  32     -14.377 -15.525  18.960  1.00  0.73           C  
ATOM    464  H   ALA A  32     -12.794 -14.867  17.041  1.00  0.73           H  
ATOM    465  HA  ALA A  32     -15.005 -13.574  18.379  1.00  0.73           H  
ATOM    466 1HB  ALA A  32     -14.995 -15.522  19.850  1.00  0.73           H  
ATOM    467 2HB  ALA A  32     -14.910 -16.019  18.150  1.00  0.73           H  
ATOM    468 3HB  ALA A  32     -13.449 -16.051  19.164  1.00  0.73           H  
ATOM    469  N   ASN A  33     -14.188 -12.878  20.655  1.00  0.72           N  
ATOM    470  CA  ASN A  33     -13.690 -12.169  21.817  1.00  0.72           C  
ATOM    471  C   ASN A  33     -13.255 -13.122  22.913  1.00  0.72           C  
ATOM    472  O   ASN A  33     -13.284 -14.343  22.747  1.00  0.72           O  
ATOM    473  CB  ASN A  33     -14.733 -11.173  22.320  1.00  0.72           C  
ATOM    474  CG  ASN A  33     -15.978 -11.736  22.936  1.00  0.72           C  
ATOM    475  OD1 ASN A  33     -16.060 -12.903  23.378  1.00  0.72           O  
ATOM    476  ND2 ASN A  33     -16.973 -10.871  22.993  1.00  0.72           N  
ATOM    477  H   ASN A  33     -15.188 -12.992  20.535  1.00  0.72           H  
ATOM    478  HA  ASN A  33     -12.808 -11.608  21.519  1.00  0.72           H  
ATOM    479 1HB  ASN A  33     -14.273 -10.493  23.038  1.00  0.72           H  
ATOM    480 2HB  ASN A  33     -15.066 -10.575  21.480  1.00  0.72           H  
ATOM    481 1HD2 ASN A  33     -17.852 -11.116  23.416  1.00  0.72           H  
ATOM    482 2HD2 ASN A  33     -16.852  -9.940  22.611  1.00  0.72           H  
ATOM    483  N   ASP A  34     -12.897 -12.567  24.061  1.00  0.72           N  
ATOM    484  CA  ASP A  34     -12.400 -13.341  25.194  1.00  0.72           C  
ATOM    485  C   ASP A  34     -13.406 -14.312  25.820  1.00  0.72           C  
ATOM    486  O   ASP A  34     -13.020 -15.183  26.599  1.00  0.72           O  
ATOM    487  CB  ASP A  34     -11.835 -12.391  26.258  1.00  0.72           C  
ATOM    488  CG  ASP A  34     -12.837 -11.294  26.733  1.00  0.72           C  
ATOM    489  OD1 ASP A  34     -13.043 -10.353  25.968  1.00  0.72           O  
ATOM    490  OD2 ASP A  34     -13.398 -11.395  27.804  1.00  0.72           O  
ATOM    491  H   ASP A  34     -12.918 -11.564  24.139  1.00  0.72           H  
ATOM    492  HA  ASP A  34     -11.565 -13.940  24.829  1.00  0.72           H  
ATOM    493 1HB  ASP A  34     -11.526 -12.973  27.127  1.00  0.72           H  
ATOM    494 2HB  ASP A  34     -10.943 -11.901  25.866  1.00  0.72           H  
ATOM    495  N   GLN A  35     -14.690 -14.149  25.509  1.00  0.72           N  
ATOM    496  CA  GLN A  35     -15.729 -15.021  26.028  1.00  0.72           C  
ATOM    497  C   GLN A  35     -16.135 -16.054  24.977  1.00  0.72           C  
ATOM    498  O   GLN A  35     -17.056 -16.843  25.194  1.00  0.72           O  
ATOM    499  CB  GLN A  35     -16.936 -14.200  26.467  1.00  0.72           C  
ATOM    500  CG  GLN A  35     -16.621 -13.188  27.569  1.00  0.72           C  
ATOM    501  CD  GLN A  35     -16.127 -13.829  28.860  1.00  0.72           C  
ATOM    502  OE1 GLN A  35     -16.805 -14.687  29.446  1.00  0.72           O  
ATOM    503  NE2 GLN A  35     -14.937 -13.426  29.310  1.00  0.72           N  
ATOM    504  H   GLN A  35     -14.970 -13.431  24.851  1.00  0.72           H  
ATOM    505  HA  GLN A  35     -15.338 -15.554  26.893  1.00  0.72           H  
ATOM    506 1HB  GLN A  35     -17.337 -13.645  25.614  1.00  0.72           H  
ATOM    507 2HB  GLN A  35     -17.723 -14.862  26.822  1.00  0.72           H  
ATOM    508 1HG  GLN A  35     -15.843 -12.507  27.211  1.00  0.72           H  
ATOM    509 2HG  GLN A  35     -17.530 -12.627  27.787  1.00  0.72           H  
ATOM    510 1HE2 GLN A  35     -14.559 -13.814  30.147  1.00  0.72           H  
ATOM    511 2HE2 GLN A  35     -14.390 -12.717  28.790  1.00  0.72           H  
ATOM    512  N   GLY A  36     -15.460 -16.029  23.822  1.00  0.71           N  
ATOM    513  CA  GLY A  36     -15.764 -16.928  22.720  1.00  0.71           C  
ATOM    514  C   GLY A  36     -16.881 -16.430  21.802  1.00  0.71           C  
ATOM    515  O   GLY A  36     -17.322 -17.162  20.912  1.00  0.71           O  
ATOM    516  H   GLY A  36     -14.695 -15.370  23.684  1.00  0.71           H  
ATOM    517 1HA  GLY A  36     -14.857 -17.072  22.132  1.00  0.71           H  
ATOM    518 2HA  GLY A  36     -16.035 -17.904  23.120  1.00  0.71           H  
ATOM    519  N   ASN A  37     -17.355 -15.199  22.000  1.00  0.70           N  
ATOM    520  CA  ASN A  37     -18.437 -14.702  21.164  1.00  0.70           C  
ATOM    521  C   ASN A  37     -17.876 -14.023  19.921  1.00  0.70           C  
ATOM    522  O   ASN A  37     -16.820 -13.403  19.966  1.00  0.70           O  
ATOM    523  CB  ASN A  37     -19.345 -13.783  21.969  1.00  0.70           C  
ATOM    524  CG  ASN A  37     -20.112 -14.547  23.048  1.00  0.70           C  
ATOM    525  OD1 ASN A  37     -20.615 -15.637  22.744  1.00  0.70           O  
ATOM    526  ND2 ASN A  37     -20.226 -14.034  24.265  1.00  0.70           N  
ATOM    527  H   ASN A  37     -16.961 -14.589  22.717  1.00  0.70           H  
ATOM    528  HA  ASN A  37     -19.033 -15.551  20.826  1.00  0.70           H  
ATOM    529 1HB  ASN A  37     -18.754 -13.008  22.446  1.00  0.70           H  
ATOM    530 2HB  ASN A  37     -20.056 -13.287  21.306  1.00  0.70           H  
ATOM    531 1HD2 ASN A  37     -20.730 -14.535  24.966  1.00  0.70           H  
ATOM    532 2HD2 ASN A  37     -19.820 -13.129  24.534  1.00  0.70           H  
ATOM    533  N   ARG A  38     -18.605 -14.076  18.806  1.00  0.68           N  
ATOM    534  CA  ARG A  38     -18.131 -13.437  17.569  1.00  0.68           C  
ATOM    535  C   ARG A  38     -18.547 -11.986  17.450  1.00  0.68           C  
ATOM    536  O   ARG A  38     -18.308 -11.331  16.432  1.00  0.68           O  
ATOM    537  CB  ARG A  38     -18.567 -14.209  16.351  1.00  0.68           C  
ATOM    538  CG  ARG A  38     -17.924 -15.580  16.249  1.00  0.68           C  
ATOM    539  CD  ARG A  38     -18.325 -16.287  15.021  1.00  0.68           C  
ATOM    540  NE  ARG A  38     -17.734 -17.613  14.937  1.00  0.68           N  
ATOM    541  CZ  ARG A  38     -17.945 -18.482  13.925  1.00  0.68           C  
ATOM    542  NH1 ARG A  38     -18.733 -18.152  12.921  1.00  0.68           N  
ATOM    543  NH2 ARG A  38     -17.358 -19.670  13.942  1.00  0.68           N  
ATOM    544  H   ARG A  38     -19.477 -14.589  18.802  1.00  0.68           H  
ATOM    545  HA  ARG A  38     -17.047 -13.463  17.571  1.00  0.68           H  
ATOM    546 1HB  ARG A  38     -19.648 -14.345  16.365  1.00  0.68           H  
ATOM    547 2HB  ARG A  38     -18.318 -13.652  15.447  1.00  0.68           H  
ATOM    548 1HG  ARG A  38     -16.838 -15.463  16.237  1.00  0.68           H  
ATOM    549 2HG  ARG A  38     -18.215 -16.185  17.109  1.00  0.68           H  
ATOM    550 1HD  ARG A  38     -19.409 -16.390  14.989  1.00  0.68           H  
ATOM    551 2HD  ARG A  38     -17.992 -15.713  14.153  1.00  0.68           H  
ATOM    552  HE  ARG A  38     -17.122 -17.902  15.688  1.00  0.68           H  
ATOM    553 1HH1 ARG A  38     -19.194 -17.225  12.897  1.00  0.68           H  
ATOM    554 2HH1 ARG A  38     -18.889 -18.798  12.165  1.00  0.68           H  
ATOM    555 1HH2 ARG A  38     -16.754 -19.925  14.711  1.00  0.68           H  
ATOM    556 2HH2 ARG A  38     -17.515 -20.321  13.187  1.00  0.68           H  
ATOM    557  N   THR A  39     -19.184 -11.495  18.493  1.00  0.67           N  
ATOM    558  CA  THR A  39     -19.590 -10.116  18.534  1.00  0.67           C  
ATOM    559  C   THR A  39     -19.510  -9.630  19.973  1.00  0.67           C  
ATOM    560  O   THR A  39     -19.733 -10.404  20.904  1.00  0.67           O  
ATOM    561  CB  THR A  39     -21.009  -9.951  18.009  1.00  0.67           C  
ATOM    562  OG1 THR A  39     -21.272  -8.580  17.876  1.00  0.67           O  
ATOM    563  CG2 THR A  39     -21.997 -10.548  18.978  1.00  0.67           C  
ATOM    564  H   THR A  39     -19.360 -12.090  19.285  1.00  0.67           H  
ATOM    565  HA  THR A  39     -18.907  -9.524  17.927  1.00  0.67           H  
ATOM    566  HB  THR A  39     -21.104 -10.436  17.045  1.00  0.67           H  
ATOM    567  HG1 THR A  39     -20.442  -8.124  17.635  1.00  0.67           H  
ATOM    568 1HG2 THR A  39     -23.010 -10.405  18.599  1.00  0.67           H  
ATOM    569 2HG2 THR A  39     -21.796 -11.611  19.094  1.00  0.67           H  
ATOM    570 3HG2 THR A  39     -21.897 -10.053  19.942  1.00  0.67           H  
ATOM    571  N   THR A  40     -19.216  -8.351  20.147  1.00  0.65           N  
ATOM    572  CA  THR A  40     -19.116  -7.740  21.464  1.00  0.65           C  
ATOM    573  C   THR A  40     -20.190  -6.672  21.678  1.00  0.65           C  
ATOM    574  O   THR A  40     -20.324  -5.772  20.856  1.00  0.65           O  
ATOM    575  CB  THR A  40     -17.730  -7.103  21.653  1.00  0.65           C  
ATOM    576  OG1 THR A  40     -16.705  -8.120  21.554  1.00  0.65           O  
ATOM    577  CG2 THR A  40     -17.614  -6.413  22.975  1.00  0.65           C  
ATOM    578  H   THR A  40     -19.059  -7.788  19.315  1.00  0.65           H  
ATOM    579  HA  THR A  40     -19.194  -8.532  22.195  1.00  0.65           H  
ATOM    580  HB  THR A  40     -17.584  -6.376  20.873  1.00  0.65           H  
ATOM    581  HG1 THR A  40     -16.710  -8.503  20.674  1.00  0.65           H  
ATOM    582 1HG2 THR A  40     -16.632  -5.968  23.053  1.00  0.65           H  
ATOM    583 2HG2 THR A  40     -18.370  -5.637  23.051  1.00  0.65           H  
ATOM    584 3HG2 THR A  40     -17.753  -7.140  23.767  1.00  0.65           H  
ATOM    585  N   PRO A  41     -20.989  -6.734  22.745  1.00  0.65           N  
ATOM    586  CA  PRO A  41     -22.005  -5.753  23.060  1.00  0.65           C  
ATOM    587  C   PRO A  41     -21.414  -4.358  23.160  1.00  0.65           C  
ATOM    588  O   PRO A  41     -20.357  -4.170  23.758  1.00  0.65           O  
ATOM    589  CB  PRO A  41     -22.466  -6.217  24.431  1.00  0.65           C  
ATOM    590  CG  PRO A  41     -22.198  -7.676  24.473  1.00  0.65           C  
ATOM    591  CD  PRO A  41     -20.943  -7.878  23.678  1.00  0.65           C  
ATOM    592  HA  PRO A  41     -22.820  -5.789  22.327  1.00  0.65           H  
ATOM    593 1HB  PRO A  41     -21.920  -5.682  25.219  1.00  0.65           H  
ATOM    594 2HB  PRO A  41     -23.531  -6.006  24.547  1.00  0.65           H  
ATOM    595 1HG  PRO A  41     -22.064  -7.993  25.521  1.00  0.65           H  
ATOM    596 2HG  PRO A  41     -23.033  -8.237  24.107  1.00  0.65           H  
ATOM    597 1HD  PRO A  41     -20.061  -7.849  24.329  1.00  0.65           H  
ATOM    598 2HD  PRO A  41     -21.056  -8.847  23.156  1.00  0.65           H  
ATOM    599  N   SER A  42     -22.123  -3.359  22.659  1.00  0.64           N  
ATOM    600  CA  SER A  42     -21.652  -1.977  22.712  1.00  0.64           C  
ATOM    601  C   SER A  42     -21.938  -1.334  24.053  1.00  0.64           C  
ATOM    602  O   SER A  42     -22.633  -0.333  24.135  1.00  0.64           O  
ATOM    603  CB  SER A  42     -22.312  -1.151  21.624  1.00  0.64           C  
ATOM    604  OG  SER A  42     -21.898   0.197  21.680  1.00  0.64           O  
ATOM    605  H   SER A  42     -22.993  -3.569  22.199  1.00  0.64           H  
ATOM    606  HA  SER A  42     -20.573  -1.976  22.552  1.00  0.64           H  
ATOM    607 1HB  SER A  42     -22.064  -1.574  20.646  1.00  0.64           H  
ATOM    608 2HB  SER A  42     -23.396  -1.203  21.739  1.00  0.64           H  
ATOM    609  HG  SER A  42     -22.290   0.557  22.493  1.00  0.64           H  
ATOM    610  N   TYR A  43     -21.374  -1.904  25.097  1.00  0.64           N  
ATOM    611  CA  TYR A  43     -21.568  -1.389  26.444  1.00  0.64           C  
ATOM    612  C   TYR A  43     -20.263  -1.089  27.136  1.00  0.64           C  
ATOM    613  O   TYR A  43     -19.309  -1.877  27.082  1.00  0.64           O  
ATOM    614  CB  TYR A  43     -22.275  -2.398  27.364  1.00  0.64           C  
ATOM    615  CG  TYR A  43     -23.714  -2.782  27.199  1.00  0.64           C  
ATOM    616  CD1 TYR A  43     -24.078  -3.706  26.301  1.00  0.64           C  
ATOM    617  CD2 TYR A  43     -24.651  -2.260  28.053  1.00  0.64           C  
ATOM    618  CE1 TYR A  43     -25.391  -4.118  26.206  1.00  0.64           C  
ATOM    619  CE2 TYR A  43     -25.969  -2.650  27.983  1.00  0.64           C  
ATOM    620  CZ  TYR A  43     -26.347  -3.574  27.057  1.00  0.64           C  
ATOM    621  OH  TYR A  43     -27.668  -3.963  26.963  1.00  0.64           O  
ATOM    622  H   TYR A  43     -20.803  -2.727  24.915  1.00  0.64           H  
ATOM    623  HA  TYR A  43     -22.141  -0.464  26.392  1.00  0.64           H  
ATOM    624 1HB  TYR A  43     -21.709  -3.329  27.317  1.00  0.64           H  
ATOM    625 2HB  TYR A  43     -22.176  -2.029  28.381  1.00  0.64           H  
ATOM    626  HD1 TYR A  43     -23.338  -4.097  25.666  1.00  0.64           H  
ATOM    627  HD2 TYR A  43     -24.346  -1.540  28.779  1.00  0.64           H  
ATOM    628  HE1 TYR A  43     -25.677  -4.859  25.463  1.00  0.64           H  
ATOM    629  HE2 TYR A  43     -26.701  -2.220  28.657  1.00  0.64           H  
ATOM    630  HH  TYR A  43     -27.824  -4.359  26.103  1.00  0.64           H  
ATOM    631  N   VAL A  44     -20.269   0.011  27.869  1.00  0.65           N  
ATOM    632  CA  VAL A  44     -19.179   0.350  28.761  1.00  0.65           C  
ATOM    633  C   VAL A  44     -19.754   0.626  30.141  1.00  0.65           C  
ATOM    634  O   VAL A  44     -20.681   1.426  30.282  1.00  0.65           O  
ATOM    635  CB  VAL A  44     -18.402   1.585  28.293  1.00  0.65           C  
ATOM    636  CG1 VAL A  44     -17.336   1.870  29.285  1.00  0.65           C  
ATOM    637  CG2 VAL A  44     -17.779   1.359  26.898  1.00  0.65           C  
ATOM    638  H   VAL A  44     -21.076   0.636  27.803  1.00  0.65           H  
ATOM    639  HA  VAL A  44     -18.494  -0.491  28.823  1.00  0.65           H  
ATOM    640  HB  VAL A  44     -19.074   2.440  28.271  1.00  0.65           H  
ATOM    641 1HG1 VAL A  44     -16.812   2.752  28.975  1.00  0.65           H  
ATOM    642 2HG1 VAL A  44     -17.766   2.033  30.262  1.00  0.65           H  
ATOM    643 3HG1 VAL A  44     -16.655   1.021  29.335  1.00  0.65           H  
ATOM    644 1HG2 VAL A  44     -17.223   2.246  26.593  1.00  0.65           H  
ATOM    645 2HG2 VAL A  44     -17.108   0.512  26.932  1.00  0.65           H  
ATOM    646 3HG2 VAL A  44     -18.567   1.165  26.177  1.00  0.65           H  
ATOM    647  N   ALA A  45     -19.235  -0.040  31.161  1.00  0.68           N  
ATOM    648  CA  ALA A  45     -19.752   0.204  32.498  1.00  0.68           C  
ATOM    649  C   ALA A  45     -18.644   0.679  33.383  1.00  0.68           C  
ATOM    650  O   ALA A  45     -17.509   0.211  33.316  1.00  0.68           O  
ATOM    651  CB  ALA A  45     -20.406  -1.031  33.090  1.00  0.68           C  
ATOM    652  H   ALA A  45     -18.466  -0.683  30.999  1.00  0.68           H  
ATOM    653  HA  ALA A  45     -20.486   0.997  32.447  1.00  0.68           H  
ATOM    654 1HB  ALA A  45     -20.790  -0.787  34.083  1.00  0.68           H  
ATOM    655 2HB  ALA A  45     -21.229  -1.357  32.460  1.00  0.68           H  
ATOM    656 3HB  ALA A  45     -19.694  -1.815  33.171  1.00  0.68           H  
ATOM    657  N   PHE A  46     -18.978   1.588  34.258  1.00  0.71           N  
ATOM    658  CA  PHE A  46     -17.985   2.111  35.153  1.00  0.71           C  
ATOM    659  C   PHE A  46     -18.327   1.707  36.580  1.00  0.71           C  
ATOM    660  O   PHE A  46     -19.473   1.840  37.016  1.00  0.71           O  
ATOM    661  CB  PHE A  46     -17.991   3.604  34.969  1.00  0.71           C  
ATOM    662  CG  PHE A  46     -17.607   4.090  33.524  1.00  0.71           C  
ATOM    663  CD1 PHE A  46     -18.578   4.119  32.489  1.00  0.71           C  
ATOM    664  CD2 PHE A  46     -16.353   4.571  33.223  1.00  0.71           C  
ATOM    665  CE1 PHE A  46     -18.281   4.604  31.227  1.00  0.71           C  
ATOM    666  CE2 PHE A  46     -16.060   5.049  31.949  1.00  0.71           C  
ATOM    667  CZ  PHE A  46     -17.022   5.066  30.957  1.00  0.71           C  
ATOM    668  H   PHE A  46     -19.927   1.971  34.265  1.00  0.71           H  
ATOM    669  HA  PHE A  46     -17.005   1.710  34.900  1.00  0.71           H  
ATOM    670 1HB  PHE A  46     -18.982   3.979  35.209  1.00  0.71           H  
ATOM    671 2HB  PHE A  46     -17.317   4.046  35.661  1.00  0.71           H  
ATOM    672  HD1 PHE A  46     -19.588   3.760  32.700  1.00  0.71           H  
ATOM    673  HD2 PHE A  46     -15.592   4.585  33.999  1.00  0.71           H  
ATOM    674  HE1 PHE A  46     -19.051   4.618  30.452  1.00  0.71           H  
ATOM    675  HE2 PHE A  46     -15.067   5.428  31.728  1.00  0.71           H  
ATOM    676  HZ  PHE A  46     -16.777   5.452  29.966  1.00  0.71           H  
ATOM    677  N   THR A  47     -17.328   1.208  37.301  1.00  0.74           N  
ATOM    678  CA  THR A  47     -17.497   0.762  38.676  1.00  0.74           C  
ATOM    679  C   THR A  47     -16.626   1.637  39.566  1.00  0.74           C  
ATOM    680  O   THR A  47     -16.052   2.629  39.104  1.00  0.74           O  
ATOM    681  CB  THR A  47     -17.055  -0.704  38.851  1.00  0.74           C  
ATOM    682  OG1 THR A  47     -15.640  -0.763  38.764  1.00  0.74           O  
ATOM    683  CG2 THR A  47     -17.646  -1.571  37.706  1.00  0.74           C  
ATOM    684  H   THR A  47     -16.410   1.072  36.873  1.00  0.74           H  
ATOM    685  HA  THR A  47     -18.539   0.877  38.976  1.00  0.74           H  
ATOM    686  HB  THR A  47     -17.383  -1.086  39.814  1.00  0.74           H  
ATOM    687  HG1 THR A  47     -15.397  -0.560  37.830  1.00  0.74           H  
ATOM    688 1HG2 THR A  47     -17.314  -2.603  37.819  1.00  0.74           H  
ATOM    689 2HG2 THR A  47     -18.735  -1.532  37.740  1.00  0.74           H  
ATOM    690 3HG2 THR A  47     -17.298  -1.186  36.743  1.00  0.74           H  
ATOM    691  N   ASP A  48     -16.522   1.276  40.838  1.00  0.76           N  
ATOM    692  CA  ASP A  48     -15.671   2.016  41.755  1.00  0.76           C  
ATOM    693  C   ASP A  48     -14.198   1.601  41.704  1.00  0.76           C  
ATOM    694  O   ASP A  48     -13.373   2.210  42.390  1.00  0.76           O  
ATOM    695  CB  ASP A  48     -16.201   1.919  43.176  1.00  0.76           C  
ATOM    696  CG  ASP A  48     -17.467   2.727  43.341  1.00  0.76           C  
ATOM    697  OD1 ASP A  48     -17.632   3.672  42.593  1.00  0.76           O  
ATOM    698  OD2 ASP A  48     -18.262   2.402  44.180  1.00  0.76           O  
ATOM    699  H   ASP A  48     -17.023   0.464  41.169  1.00  0.76           H  
ATOM    700  HA  ASP A  48     -15.732   3.056  41.475  1.00  0.76           H  
ATOM    701 1HB  ASP A  48     -16.402   0.875  43.424  1.00  0.76           H  
ATOM    702 2HB  ASP A  48     -15.449   2.287  43.874  1.00  0.76           H  
ATOM    703  N   THR A  49     -13.868   0.545  40.943  1.00  0.77           N  
ATOM    704  CA  THR A  49     -12.476   0.103  40.881  1.00  0.77           C  
ATOM    705  C   THR A  49     -11.934  -0.062  39.452  1.00  0.77           C  
ATOM    706  O   THR A  49     -10.725   0.037  39.226  1.00  0.77           O  
ATOM    707  CB  THR A  49     -12.298  -1.232  41.631  1.00  0.77           C  
ATOM    708  OG1 THR A  49     -13.084  -2.243  41.002  1.00  0.77           O  
ATOM    709  CG2 THR A  49     -12.732  -1.106  43.093  1.00  0.77           C  
ATOM    710  H   THR A  49     -14.571   0.072  40.376  1.00  0.77           H  
ATOM    711  HA  THR A  49     -11.859   0.851  41.375  1.00  0.77           H  
ATOM    712  HB  THR A  49     -11.249  -1.521  41.589  1.00  0.77           H  
ATOM    713  HG1 THR A  49     -12.908  -2.237  40.048  1.00  0.77           H  
ATOM    714 1HG2 THR A  49     -12.587  -2.060  43.597  1.00  0.77           H  
ATOM    715 2HG2 THR A  49     -12.131  -0.339  43.585  1.00  0.77           H  
ATOM    716 3HG2 THR A  49     -13.781  -0.831  43.145  1.00  0.77           H  
ATOM    717  N   GLU A  50     -12.824  -0.297  38.491  1.00  0.76           N  
ATOM    718  CA  GLU A  50     -12.432  -0.609  37.117  1.00  0.76           C  
ATOM    719  C   GLU A  50     -13.493  -0.236  36.095  1.00  0.76           C  
ATOM    720  O   GLU A  50     -14.642   0.053  36.451  1.00  0.76           O  
ATOM    721  CB  GLU A  50     -12.129  -2.104  36.976  1.00  0.76           C  
ATOM    722  CG  GLU A  50     -13.314  -3.046  37.234  1.00  0.76           C  
ATOM    723  CD  GLU A  50     -12.923  -4.526  37.145  1.00  0.76           C  
ATOM    724  OE1 GLU A  50     -11.764  -4.805  36.935  1.00  0.76           O  
ATOM    725  OE2 GLU A  50     -13.782  -5.363  37.305  1.00  0.76           O  
ATOM    726  H   GLU A  50     -13.799  -0.330  38.730  1.00  0.76           H  
ATOM    727  HA  GLU A  50     -11.529  -0.044  36.882  1.00  0.76           H  
ATOM    728 1HB  GLU A  50     -11.772  -2.304  35.965  1.00  0.76           H  
ATOM    729 2HB  GLU A  50     -11.328  -2.378  37.663  1.00  0.76           H  
ATOM    730 1HG  GLU A  50     -13.726  -2.844  38.222  1.00  0.76           H  
ATOM    731 2HG  GLU A  50     -14.093  -2.835  36.497  1.00  0.76           H  
ATOM    732  N   ARG A  51     -13.097  -0.220  34.827  1.00  0.73           N  
ATOM    733  CA  ARG A  51     -14.052  -0.001  33.753  1.00  0.73           C  
ATOM    734  C   ARG A  51     -14.265  -1.341  33.056  1.00  0.73           C  
ATOM    735  O   ARG A  51     -13.314  -2.097  32.849  1.00  0.73           O  
ATOM    736  CB  ARG A  51     -13.535   1.049  32.784  1.00  0.73           C  
ATOM    737  CG  ARG A  51     -13.296   2.396  33.435  1.00  0.73           C  
ATOM    738  CD  ARG A  51     -12.771   3.416  32.502  1.00  0.73           C  
ATOM    739  NE  ARG A  51     -12.496   4.669  33.176  1.00  0.73           N  
ATOM    740  CZ  ARG A  51     -12.074   5.788  32.557  1.00  0.73           C  
ATOM    741  NH1 ARG A  51     -11.891   5.790  31.254  1.00  0.73           N  
ATOM    742  NH2 ARG A  51     -11.840   6.880  33.259  1.00  0.73           N  
ATOM    743  H   ARG A  51     -12.130  -0.419  34.603  1.00  0.73           H  
ATOM    744  HA  ARG A  51     -15.004   0.334  34.167  1.00  0.73           H  
ATOM    745 1HB  ARG A  51     -12.608   0.714  32.325  1.00  0.73           H  
ATOM    746 2HB  ARG A  51     -14.270   1.185  31.994  1.00  0.73           H  
ATOM    747 1HG  ARG A  51     -14.229   2.747  33.850  1.00  0.73           H  
ATOM    748 2HG  ARG A  51     -12.570   2.281  34.239  1.00  0.73           H  
ATOM    749 1HD  ARG A  51     -11.849   3.061  32.047  1.00  0.73           H  
ATOM    750 2HD  ARG A  51     -13.495   3.612  31.738  1.00  0.73           H  
ATOM    751  HE  ARG A  51     -12.635   4.699  34.195  1.00  0.73           H  
ATOM    752 1HH1 ARG A  51     -12.068   4.949  30.720  1.00  0.73           H  
ATOM    753 2HH1 ARG A  51     -11.571   6.626  30.788  1.00  0.73           H  
ATOM    754 1HH2 ARG A  51     -11.975   6.869  34.259  1.00  0.73           H  
ATOM    755 2HH2 ARG A  51     -11.519   7.719  32.799  1.00  0.73           H  
ATOM    756  N   LEU A  52     -15.507  -1.635  32.713  1.00  0.71           N  
ATOM    757  CA  LEU A  52     -15.860  -2.877  32.051  1.00  0.71           C  
ATOM    758  C   LEU A  52     -16.319  -2.600  30.633  1.00  0.71           C  
ATOM    759  O   LEU A  52     -17.026  -1.622  30.399  1.00  0.71           O  
ATOM    760  CB  LEU A  52     -17.009  -3.524  32.797  1.00  0.71           C  
ATOM    761  CG  LEU A  52     -16.836  -3.809  34.254  1.00  0.71           C  
ATOM    762  CD1 LEU A  52     -18.161  -4.362  34.782  1.00  0.71           C  
ATOM    763  CD2 LEU A  52     -15.703  -4.779  34.450  1.00  0.71           C  
ATOM    764  H   LEU A  52     -16.241  -0.970  32.921  1.00  0.71           H  
ATOM    765  HA  LEU A  52     -14.994  -3.537  32.028  1.00  0.71           H  
ATOM    766 1HB  LEU A  52     -17.855  -2.881  32.698  1.00  0.71           H  
ATOM    767 2HB  LEU A  52     -17.247  -4.456  32.308  1.00  0.71           H  
ATOM    768  HG  LEU A  52     -16.615  -2.882  34.792  1.00  0.71           H  
ATOM    769 1HD1 LEU A  52     -18.066  -4.568  35.846  1.00  0.71           H  
ATOM    770 2HD1 LEU A  52     -18.950  -3.629  34.625  1.00  0.71           H  
ATOM    771 3HD1 LEU A  52     -18.415  -5.279  34.256  1.00  0.71           H  
ATOM    772 1HD2 LEU A  52     -15.584  -4.988  35.515  1.00  0.71           H  
ATOM    773 2HD2 LEU A  52     -15.913  -5.703  33.923  1.00  0.71           H  
ATOM    774 3HD2 LEU A  52     -14.777  -4.345  34.065  1.00  0.71           H  
ATOM    775  N   ILE A  53     -15.950  -3.453  29.687  1.00  0.69           N  
ATOM    776  CA  ILE A  53     -16.391  -3.255  28.306  1.00  0.69           C  
ATOM    777  C   ILE A  53     -16.939  -4.562  27.710  1.00  0.69           C  
ATOM    778  O   ILE A  53     -16.333  -5.629  27.867  1.00  0.69           O  
ATOM    779  CB  ILE A  53     -15.243  -2.721  27.433  1.00  0.69           C  
ATOM    780  CG1 ILE A  53     -14.651  -1.429  27.999  1.00  0.69           C  
ATOM    781  CG2 ILE A  53     -15.744  -2.431  26.007  1.00  0.69           C  
ATOM    782  CD1 ILE A  53     -13.401  -1.039  27.293  1.00  0.69           C  
ATOM    783  H   ILE A  53     -15.359  -4.238  29.921  1.00  0.69           H  
ATOM    784  HA  ILE A  53     -17.195  -2.523  28.296  1.00  0.69           H  
ATOM    785  HB  ILE A  53     -14.451  -3.451  27.403  1.00  0.69           H  
ATOM    786 1HG1 ILE A  53     -15.374  -0.631  27.913  1.00  0.69           H  
ATOM    787 2HG1 ILE A  53     -14.396  -1.559  29.041  1.00  0.69           H  
ATOM    788 1HG2 ILE A  53     -14.912  -2.065  25.416  1.00  0.69           H  
ATOM    789 2HG2 ILE A  53     -16.138  -3.326  25.551  1.00  0.69           H  
ATOM    790 3HG2 ILE A  53     -16.528  -1.678  26.046  1.00  0.69           H  
ATOM    791 1HD1 ILE A  53     -12.999  -0.129  27.721  1.00  0.69           H  
ATOM    792 2HD1 ILE A  53     -12.664  -1.834  27.391  1.00  0.69           H  
ATOM    793 3HD1 ILE A  53     -13.622  -0.887  26.250  1.00  0.69           H  
ATOM    794  N   GLY A  54     -18.070  -4.483  27.020  1.00  0.68           N  
ATOM    795  CA  GLY A  54     -18.633  -5.662  26.368  1.00  0.68           C  
ATOM    796  C   GLY A  54     -19.494  -6.506  27.288  1.00  0.68           C  
ATOM    797  O   GLY A  54     -20.352  -5.976  27.996  1.00  0.68           O  
ATOM    798  H   GLY A  54     -18.539  -3.580  26.939  1.00  0.68           H  
ATOM    799 1HA  GLY A  54     -19.224  -5.349  25.512  1.00  0.68           H  
ATOM    800 2HA  GLY A  54     -17.822  -6.272  25.980  1.00  0.68           H  
ATOM    801  N   ASP A  55     -19.289  -7.824  27.263  1.00  0.69           N  
ATOM    802  CA  ASP A  55     -20.127  -8.735  28.036  1.00  0.69           C  
ATOM    803  C   ASP A  55     -20.133  -8.412  29.528  1.00  0.69           C  
ATOM    804  O   ASP A  55     -21.180  -8.468  30.160  1.00  0.69           O  
ATOM    805  CB  ASP A  55     -19.651 -10.179  27.829  1.00  0.69           C  
ATOM    806  CG  ASP A  55     -20.000 -10.765  26.443  1.00  0.69           C  
ATOM    807  OD1 ASP A  55     -20.849 -10.216  25.798  1.00  0.69           O  
ATOM    808  OD2 ASP A  55     -19.385 -11.735  26.039  1.00  0.69           O  
ATOM    809  H   ASP A  55     -18.554  -8.196  26.681  1.00  0.69           H  
ATOM    810  HA  ASP A  55     -21.149  -8.652  27.671  1.00  0.69           H  
ATOM    811 1HB  ASP A  55     -18.570 -10.225  27.964  1.00  0.69           H  
ATOM    812 2HB  ASP A  55     -20.098 -10.815  28.596  1.00  0.69           H  
ATOM    813  N   ALA A  56     -18.989  -8.055  30.110  1.00  0.71           N  
ATOM    814  CA  ALA A  56     -19.006  -7.737  31.538  1.00  0.71           C  
ATOM    815  C   ALA A  56     -19.871  -6.503  31.814  1.00  0.71           C  
ATOM    816  O   ALA A  56     -20.625  -6.453  32.793  1.00  0.71           O  
ATOM    817  CB  ALA A  56     -17.600  -7.515  32.040  1.00  0.71           C  
ATOM    818  H   ALA A  56     -18.134  -8.003  29.575  1.00  0.71           H  
ATOM    819  HA  ALA A  56     -19.444  -8.582  32.069  1.00  0.71           H  
ATOM    820 1HB  ALA A  56     -17.626  -7.305  33.107  1.00  0.71           H  
ATOM    821 2HB  ALA A  56     -17.005  -8.408  31.861  1.00  0.71           H  
ATOM    822 3HB  ALA A  56     -17.157  -6.674  31.512  1.00  0.71           H  
ATOM    823  N   ALA A  57     -19.767  -5.506  30.933  1.00  0.73           N  
ATOM    824  CA  ALA A  57     -20.539  -4.279  31.077  1.00  0.73           C  
ATOM    825  C   ALA A  57     -22.026  -4.582  30.954  1.00  0.73           C  
ATOM    826  O   ALA A  57     -22.848  -4.026  31.681  1.00  0.73           O  
ATOM    827  CB  ALA A  57     -20.109  -3.267  30.047  1.00  0.73           C  
ATOM    828  H   ALA A  57     -19.160  -5.612  30.131  1.00  0.73           H  
ATOM    829  HA  ALA A  57     -20.360  -3.880  32.073  1.00  0.73           H  
ATOM    830 1HB  ALA A  57     -20.679  -2.355  30.175  1.00  0.73           H  
ATOM    831 2HB  ALA A  57     -19.068  -3.056  30.163  1.00  0.73           H  
ATOM    832 3HB  ALA A  57     -20.276  -3.667  29.064  1.00  0.73           H  
ATOM    833  N   LYS A  58     -22.359  -5.507  30.050  1.00  0.75           N  
ATOM    834  CA  LYS A  58     -23.737  -5.926  29.842  1.00  0.75           C  
ATOM    835  C   LYS A  58     -24.237  -6.673  31.065  1.00  0.75           C  
ATOM    836  O   LYS A  58     -25.315  -6.394  31.568  1.00  0.75           O  
ATOM    837  CB  LYS A  58     -23.865  -6.818  28.603  1.00  0.75           C  
ATOM    838  CG  LYS A  58     -25.296  -7.276  28.262  1.00  0.75           C  
ATOM    839  CD  LYS A  58     -25.315  -8.053  26.934  1.00  0.75           C  
ATOM    840  CE  LYS A  58     -26.693  -8.686  26.621  1.00  0.75           C  
ATOM    841  NZ  LYS A  58     -27.755  -7.659  26.397  1.00  0.75           N  
ATOM    842  H   LYS A  58     -21.626  -5.908  29.466  1.00  0.75           H  
ATOM    843  HA  LYS A  58     -24.356  -5.039  29.705  1.00  0.75           H  
ATOM    844 1HB  LYS A  58     -23.447  -6.302  27.739  1.00  0.75           H  
ATOM    845 2HB  LYS A  58     -23.269  -7.716  28.753  1.00  0.75           H  
ATOM    846 1HG  LYS A  58     -25.663  -7.922  29.060  1.00  0.75           H  
ATOM    847 2HG  LYS A  58     -25.952  -6.410  28.187  1.00  0.75           H  
ATOM    848 1HD  LYS A  58     -25.052  -7.378  26.120  1.00  0.75           H  
ATOM    849 2HD  LYS A  58     -24.563  -8.844  26.973  1.00  0.75           H  
ATOM    850 1HE  LYS A  58     -26.597  -9.288  25.718  1.00  0.75           H  
ATOM    851 2HE  LYS A  58     -26.995  -9.332  27.444  1.00  0.75           H  
ATOM    852 1HZ  LYS A  58     -28.661  -8.091  26.156  1.00  0.75           H  
ATOM    853 2HZ  LYS A  58     -27.866  -7.107  27.232  1.00  0.75           H  
ATOM    854 3HZ  LYS A  58     -27.494  -7.075  25.626  1.00  0.75           H  
ATOM    855  N   ASN A  59     -23.436  -7.591  31.593  1.00  0.78           N  
ATOM    856  CA  ASN A  59     -23.846  -8.395  32.738  1.00  0.78           C  
ATOM    857  C   ASN A  59     -24.178  -7.533  33.958  1.00  0.78           C  
ATOM    858  O   ASN A  59     -25.092  -7.850  34.722  1.00  0.78           O  
ATOM    859  CB  ASN A  59     -22.759  -9.395  33.078  1.00  0.78           C  
ATOM    860  CG  ASN A  59     -22.666 -10.520  32.072  1.00  0.78           C  
ATOM    861  OD1 ASN A  59     -23.616 -10.800  31.326  1.00  0.78           O  
ATOM    862  ND2 ASN A  59     -21.529 -11.169  32.036  1.00  0.78           N  
ATOM    863  H   ASN A  59     -22.535  -7.775  31.160  1.00  0.78           H  
ATOM    864  HA  ASN A  59     -24.751  -8.939  32.467  1.00  0.78           H  
ATOM    865 1HB  ASN A  59     -21.800  -8.879  33.118  1.00  0.78           H  
ATOM    866 2HB  ASN A  59     -22.947  -9.814  34.065  1.00  0.78           H  
ATOM    867 1HD2 ASN A  59     -21.405 -11.920  31.391  1.00  0.78           H  
ATOM    868 2HD2 ASN A  59     -20.788 -10.909  32.650  1.00  0.78           H  
ATOM    869  N   GLN A  60     -23.471  -6.415  34.116  1.00  0.79           N  
ATOM    870  CA  GLN A  60     -23.706  -5.516  35.238  1.00  0.79           C  
ATOM    871  C   GLN A  60     -24.766  -4.436  35.002  1.00  0.79           C  
ATOM    872  O   GLN A  60     -25.072  -3.678  35.933  1.00  0.79           O  
ATOM    873  CB  GLN A  60     -22.399  -4.824  35.640  1.00  0.79           C  
ATOM    874  CG  GLN A  60     -21.338  -5.742  36.202  1.00  0.79           C  
ATOM    875  CD  GLN A  60     -21.811  -6.407  37.484  1.00  0.79           C  
ATOM    876  OE1 GLN A  60     -22.304  -5.723  38.393  1.00  0.79           O  
ATOM    877  NE2 GLN A  60     -21.659  -7.723  37.578  1.00  0.79           N  
ATOM    878  H   GLN A  60     -22.705  -6.217  33.467  1.00  0.79           H  
ATOM    879  HA  GLN A  60     -24.040  -6.121  36.079  1.00  0.79           H  
ATOM    880 1HB  GLN A  60     -21.971  -4.342  34.751  1.00  0.79           H  
ATOM    881 2HB  GLN A  60     -22.605  -4.043  36.368  1.00  0.79           H  
ATOM    882 1HG  GLN A  60     -21.101  -6.512  35.465  1.00  0.79           H  
ATOM    883 2HG  GLN A  60     -20.455  -5.156  36.434  1.00  0.79           H  
ATOM    884 1HE2 GLN A  60     -21.952  -8.205  38.406  1.00  0.79           H  
ATOM    885 2HE2 GLN A  60     -21.247  -8.234  36.824  1.00  0.79           H  
ATOM    886  N   VAL A  61     -25.359  -4.364  33.809  1.00  0.81           N  
ATOM    887  CA  VAL A  61     -26.319  -3.299  33.513  1.00  0.81           C  
ATOM    888  C   VAL A  61     -27.549  -3.317  34.409  1.00  0.81           C  
ATOM    889  O   VAL A  61     -28.177  -2.295  34.631  1.00  0.81           O  
ATOM    890  CB  VAL A  61     -26.775  -3.325  32.044  1.00  0.81           C  
ATOM    891  CG1 VAL A  61     -27.740  -4.467  31.785  1.00  0.81           C  
ATOM    892  CG2 VAL A  61     -27.429  -1.982  31.716  1.00  0.81           C  
ATOM    893  H   VAL A  61     -25.138  -5.043  33.076  1.00  0.81           H  
ATOM    894  HA  VAL A  61     -25.800  -2.344  33.675  1.00  0.81           H  
ATOM    895  HB  VAL A  61     -25.901  -3.491  31.405  1.00  0.81           H  
ATOM    896 1HG1 VAL A  61     -28.020  -4.466  30.733  1.00  0.81           H  
ATOM    897 2HG1 VAL A  61     -27.300  -5.401  32.028  1.00  0.81           H  
ATOM    898 3HG1 VAL A  61     -28.608  -4.349  32.381  1.00  0.81           H  
ATOM    899 1HG2 VAL A  61     -27.743  -1.972  30.681  1.00  0.81           H  
ATOM    900 2HG2 VAL A  61     -28.287  -1.832  32.359  1.00  0.81           H  
ATOM    901 3HG2 VAL A  61     -26.718  -1.187  31.884  1.00  0.81           H  
ATOM    902  N   ALA A  62     -27.946  -4.486  34.913  1.00  0.81           N  
ATOM    903  CA  ALA A  62     -29.113  -4.520  35.787  1.00  0.81           C  
ATOM    904  C   ALA A  62     -28.761  -4.071  37.197  1.00  0.81           C  
ATOM    905  O   ALA A  62     -29.650  -3.765  37.994  1.00  0.81           O  
ATOM    906  CB  ALA A  62     -29.716  -5.913  35.828  1.00  0.81           C  
ATOM    907  H   ALA A  62     -27.428  -5.328  34.705  1.00  0.81           H  
ATOM    908  HA  ALA A  62     -29.852  -3.826  35.397  1.00  0.81           H  
ATOM    909 1HB  ALA A  62     -30.596  -5.903  36.468  1.00  0.81           H  
ATOM    910 2HB  ALA A  62     -30.000  -6.219  34.821  1.00  0.81           H  
ATOM    911 3HB  ALA A  62     -28.980  -6.611  36.230  1.00  0.81           H  
ATOM    912  N   MET A  63     -27.475  -4.060  37.530  1.00  0.80           N  
ATOM    913  CA  MET A  63     -27.098  -3.702  38.875  1.00  0.80           C  
ATOM    914  C   MET A  63     -26.724  -2.238  38.947  1.00  0.80           C  
ATOM    915  O   MET A  63     -27.074  -1.545  39.907  1.00  0.80           O  
ATOM    916  CB  MET A  63     -25.972  -4.599  39.356  1.00  0.80           C  
ATOM    917  CG  MET A  63     -26.391  -6.043  39.444  1.00  0.80           C  
ATOM    918  SD  MET A  63     -27.890  -6.246  40.455  1.00  0.80           S  
ATOM    919  CE  MET A  63     -27.294  -5.788  42.074  1.00  0.80           C  
ATOM    920  H   MET A  63     -26.750  -4.259  36.849  1.00  0.80           H  
ATOM    921  HA  MET A  63     -27.951  -3.857  39.529  1.00  0.80           H  
ATOM    922 1HB  MET A  63     -25.126  -4.533  38.661  1.00  0.80           H  
ATOM    923 2HB  MET A  63     -25.625  -4.269  40.334  1.00  0.80           H  
ATOM    924 1HG  MET A  63     -26.586  -6.429  38.442  1.00  0.80           H  
ATOM    925 2HG  MET A  63     -25.586  -6.630  39.887  1.00  0.80           H  
ATOM    926 1HE  MET A  63     -28.109  -5.860  42.795  1.00  0.80           H  
ATOM    927 2HE  MET A  63     -26.485  -6.458  42.369  1.00  0.80           H  
ATOM    928 3HE  MET A  63     -26.924  -4.762  42.047  1.00  0.80           H  
ATOM    929  N   ASN A  64     -26.074  -1.752  37.893  1.00  0.78           N  
ATOM    930  CA  ASN A  64     -25.619  -0.376  37.843  1.00  0.78           C  
ATOM    931  C   ASN A  64     -25.968   0.293  36.507  1.00  0.78           C  
ATOM    932  O   ASN A  64     -25.076   0.812  35.825  1.00  0.78           O  
ATOM    933  CB  ASN A  64     -24.115  -0.356  38.040  1.00  0.78           C  
ATOM    934  CG  ASN A  64     -23.677  -0.965  39.350  1.00  0.78           C  
ATOM    935  OD1 ASN A  64     -23.734  -0.332  40.409  1.00  0.78           O  
ATOM    936  ND2 ASN A  64     -23.232  -2.193  39.285  1.00  0.78           N  
ATOM    937  H   ASN A  64     -25.835  -2.379  37.125  1.00  0.78           H  
ATOM    938  HA  ASN A  64     -26.091   0.187  38.647  1.00  0.78           H  
ATOM    939 1HB  ASN A  64     -23.641  -0.908  37.223  1.00  0.78           H  
ATOM    940 2HB  ASN A  64     -23.755   0.673  37.989  1.00  0.78           H  
ATOM    941 1HD2 ASN A  64     -22.921  -2.663  40.111  1.00  0.78           H  
ATOM    942 2HD2 ASN A  64     -23.208  -2.660  38.400  1.00  0.78           H  
ATOM    943  N   PRO A  65     -27.253   0.360  36.107  1.00  0.75           N  
ATOM    944  CA  PRO A  65     -27.670   0.897  34.824  1.00  0.75           C  
ATOM    945  C   PRO A  65     -27.343   2.374  34.707  1.00  0.75           C  
ATOM    946  O   PRO A  65     -27.079   2.886  33.625  1.00  0.75           O  
ATOM    947  CB  PRO A  65     -29.186   0.686  34.851  1.00  0.75           C  
ATOM    948  CG  PRO A  65     -29.548   0.614  36.328  1.00  0.75           C  
ATOM    949  CD  PRO A  65     -28.361  -0.045  36.989  1.00  0.75           C  
ATOM    950  HA  PRO A  65     -27.202   0.314  34.017  1.00  0.75           H  
ATOM    951 1HB  PRO A  65     -29.688   1.511  34.345  1.00  0.75           H  
ATOM    952 2HB  PRO A  65     -29.452  -0.226  34.301  1.00  0.75           H  
ATOM    953 1HG  PRO A  65     -29.753   1.624  36.715  1.00  0.75           H  
ATOM    954 2HG  PRO A  65     -30.473   0.032  36.458  1.00  0.75           H  
ATOM    955 1HD  PRO A  65     -28.242   0.333  38.011  1.00  0.75           H  
ATOM    956 2HD  PRO A  65     -28.506  -1.131  36.958  1.00  0.75           H  
ATOM    957  N   ASN A  66     -27.242   3.043  35.851  1.00  0.73           N  
ATOM    958  CA  ASN A  66     -26.984   4.471  35.894  1.00  0.73           C  
ATOM    959  C   ASN A  66     -25.592   4.824  35.423  1.00  0.73           C  
ATOM    960  O   ASN A  66     -25.336   5.954  35.009  1.00  0.73           O  
ATOM    961  CB  ASN A  66     -27.143   4.974  37.309  1.00  0.73           C  
ATOM    962  CG  ASN A  66     -28.561   4.959  37.779  1.00  0.73           C  
ATOM    963  OD1 ASN A  66     -29.524   4.975  37.003  1.00  0.73           O  
ATOM    964  ND2 ASN A  66     -28.717   4.923  39.077  1.00  0.73           N  
ATOM    965  H   ASN A  66     -27.422   2.566  36.719  1.00  0.73           H  
ATOM    966  HA  ASN A  66     -27.693   4.974  35.236  1.00  0.73           H  
ATOM    967 1HB  ASN A  66     -26.541   4.358  37.978  1.00  0.73           H  
ATOM    968 2HB  ASN A  66     -26.759   5.992  37.372  1.00  0.73           H  
ATOM    969 1HD2 ASN A  66     -29.635   4.909  39.473  1.00  0.73           H  
ATOM    970 2HD2 ASN A  66     -27.915   4.910  39.675  1.00  0.73           H  
ATOM    971  N   ASN A  67     -24.665   3.877  35.580  1.00  0.72           N  
ATOM    972  CA  ASN A  67     -23.273   4.109  35.260  1.00  0.72           C  
ATOM    973  C   ASN A  67     -22.848   3.251  34.088  1.00  0.72           C  
ATOM    974  O   ASN A  67     -21.651   3.024  33.876  1.00  0.72           O  
ATOM    975  CB  ASN A  67     -22.421   3.867  36.483  1.00  0.72           C  
ATOM    976  CG  ASN A  67     -22.795   4.867  37.553  1.00  0.72           C  
ATOM    977  OD1 ASN A  67     -22.963   6.066  37.259  1.00  0.72           O  
ATOM    978  ND2 ASN A  67     -22.949   4.401  38.773  1.00  0.72           N  
ATOM    979  H   ASN A  67     -24.936   2.941  35.880  1.00  0.72           H  
ATOM    980  HA  ASN A  67     -23.161   5.148  34.957  1.00  0.72           H  
ATOM    981 1HB  ASN A  67     -22.576   2.853  36.856  1.00  0.72           H  
ATOM    982 2HB  ASN A  67     -21.361   3.976  36.241  1.00  0.72           H  
ATOM    983 1HD2 ASN A  67     -23.221   5.009  39.525  1.00  0.72           H  
ATOM    984 2HD2 ASN A  67     -22.795   3.432  38.956  1.00  0.72           H  
ATOM    985  N   THR A  68     -23.839   2.763  33.341  1.00  0.71           N  
ATOM    986  CA  THR A  68     -23.562   1.938  32.190  1.00  0.71           C  
ATOM    987  C   THR A  68     -24.027   2.681  30.954  1.00  0.71           C  
ATOM    988  O   THR A  68     -25.161   3.160  30.892  1.00  0.71           O  
ATOM    989  CB  THR A  68     -24.265   0.569  32.297  1.00  0.71           C  
ATOM    990  OG1 THR A  68     -23.819  -0.126  33.482  1.00  0.71           O  
ATOM    991  CG2 THR A  68     -23.913  -0.277  31.078  1.00  0.71           C  
ATOM    992  H   THR A  68     -24.816   2.972  33.558  1.00  0.71           H  
ATOM    993  HA  THR A  68     -22.497   1.783  32.101  1.00  0.71           H  
ATOM    994  HB  THR A  68     -25.341   0.714  32.353  1.00  0.71           H  
ATOM    995  HG1 THR A  68     -24.236   0.267  34.283  1.00  0.71           H  
ATOM    996 1HG2 THR A  68     -24.397  -1.249  31.154  1.00  0.71           H  
ATOM    997 2HG2 THR A  68     -24.254   0.234  30.181  1.00  0.71           H  
ATOM    998 3HG2 THR A  68     -22.839  -0.417  31.023  1.00  0.71           H  
ATOM    999  N   VAL A  69     -23.149   2.791  29.971  1.00  0.72           N  
ATOM   1000  CA  VAL A  69     -23.525   3.497  28.773  1.00  0.72           C  
ATOM   1001  C   VAL A  69     -23.564   2.534  27.621  1.00  0.72           C  
ATOM   1002  O   VAL A  69     -22.600   1.821  27.333  1.00  0.72           O  
ATOM   1003  CB  VAL A  69     -22.556   4.628  28.458  1.00  0.72           C  
ATOM   1004  CG1 VAL A  69     -23.046   5.362  27.168  1.00  0.72           C  
ATOM   1005  CG2 VAL A  69     -22.467   5.539  29.670  1.00  0.72           C  
ATOM   1006  H   VAL A  69     -22.226   2.375  30.065  1.00  0.72           H  
ATOM   1007  HA  VAL A  69     -24.516   3.923  28.903  1.00  0.72           H  
ATOM   1008  HB  VAL A  69     -21.568   4.217  28.245  1.00  0.72           H  
ATOM   1009 1HG1 VAL A  69     -22.390   6.167  26.904  1.00  0.72           H  
ATOM   1010 2HG1 VAL A  69     -23.092   4.658  26.339  1.00  0.72           H  
ATOM   1011 3HG1 VAL A  69     -24.033   5.767  27.348  1.00  0.72           H  
ATOM   1012 1HG2 VAL A  69     -21.774   6.348  29.472  1.00  0.72           H  
ATOM   1013 2HG2 VAL A  69     -23.457   5.938  29.886  1.00  0.72           H  
ATOM   1014 3HG2 VAL A  69     -22.112   4.972  30.530  1.00  0.72           H  
ATOM   1015  N   PHE A  70     -24.718   2.472  27.005  1.00  0.72           N  
ATOM   1016  CA  PHE A  70     -24.941   1.582  25.895  1.00  0.72           C  
ATOM   1017  C   PHE A  70     -25.195   2.322  24.617  1.00  0.72           C  
ATOM   1018  O   PHE A  70     -24.456   2.197  23.643  1.00  0.72           O  
ATOM   1019  CB  PHE A  70     -26.080   0.655  26.261  1.00  0.72           C  
ATOM   1020  CG  PHE A  70     -26.558  -0.245  25.211  1.00  0.72           C  
ATOM   1021  CD1 PHE A  70     -25.767  -1.212  24.670  1.00  0.72           C  
ATOM   1022  CD2 PHE A  70     -27.874  -0.186  24.843  1.00  0.72           C  
ATOM   1023  CE1 PHE A  70     -26.271  -2.100  23.759  1.00  0.72           C  
ATOM   1024  CE2 PHE A  70     -28.385  -1.066  23.955  1.00  0.72           C  
ATOM   1025  CZ  PHE A  70     -27.591  -2.024  23.418  1.00  0.72           C  
ATOM   1026  H   PHE A  70     -25.460   3.079  27.318  1.00  0.72           H  
ATOM   1027  HA  PHE A  70     -24.048   0.974  25.754  1.00  0.72           H  
ATOM   1028 1HB  PHE A  70     -25.779   0.063  27.101  1.00  0.72           H  
ATOM   1029 2HB  PHE A  70     -26.925   1.250  26.594  1.00  0.72           H  
ATOM   1030  HD1 PHE A  70     -24.734  -1.268  24.973  1.00  0.72           H  
ATOM   1031  HD2 PHE A  70     -28.518   0.568  25.289  1.00  0.72           H  
ATOM   1032  HE1 PHE A  70     -25.627  -2.872  23.328  1.00  0.72           H  
ATOM   1033  HE2 PHE A  70     -29.438  -1.015  23.680  1.00  0.72           H  
ATOM   1034  HZ  PHE A  70     -28.020  -2.719  22.728  1.00  0.72           H  
ATOM   1035  N   ASP A  71     -26.189   3.181  24.623  1.00  0.73           N  
ATOM   1036  CA  ASP A  71     -26.529   3.846  23.392  1.00  0.73           C  
ATOM   1037  C   ASP A  71     -25.657   5.075  23.142  1.00  0.73           C  
ATOM   1038  O   ASP A  71     -26.130   6.207  23.111  1.00  0.73           O  
ATOM   1039  CB  ASP A  71     -27.997   4.200  23.431  1.00  0.73           C  
ATOM   1040  CG  ASP A  71     -28.530   4.649  22.114  1.00  0.73           C  
ATOM   1041  OD1 ASP A  71     -27.861   4.436  21.126  1.00  0.73           O  
ATOM   1042  OD2 ASP A  71     -29.622   5.196  22.076  1.00  0.73           O  
ATOM   1043  H   ASP A  71     -26.751   3.318  25.445  1.00  0.73           H  
ATOM   1044  HA  ASP A  71     -26.371   3.146  22.570  1.00  0.73           H  
ATOM   1045 1HB  ASP A  71     -28.572   3.333  23.765  1.00  0.73           H  
ATOM   1046 2HB  ASP A  71     -28.139   4.988  24.162  1.00  0.73           H  
ATOM   1047  N   ALA A  72     -24.370   4.822  22.926  1.00  0.74           N  
ATOM   1048  CA  ALA A  72     -23.412   5.872  22.621  1.00  0.74           C  
ATOM   1049  C   ALA A  72     -23.455   6.135  21.124  1.00  0.74           C  
ATOM   1050  O   ALA A  72     -23.343   7.271  20.668  1.00  0.74           O  
ATOM   1051  CB  ALA A  72     -22.015   5.474  23.076  1.00  0.74           C  
ATOM   1052  H   ALA A  72     -24.078   3.850  22.985  1.00  0.74           H  
ATOM   1053  HA  ALA A  72     -23.713   6.782  23.140  1.00  0.74           H  
ATOM   1054 1HB  ALA A  72     -21.309   6.278  22.841  1.00  0.74           H  
ATOM   1055 2HB  ALA A  72     -22.016   5.297  24.149  1.00  0.74           H  
ATOM   1056 3HB  ALA A  72     -21.711   4.565  22.559  1.00  0.74           H  
ATOM   1057  N   LYS A  73     -23.694   5.082  20.349  1.00  0.74           N  
ATOM   1058  CA  LYS A  73     -23.667   5.167  18.892  1.00  0.74           C  
ATOM   1059  C   LYS A  73     -24.720   6.098  18.320  1.00  0.74           C  
ATOM   1060  O   LYS A  73     -24.526   6.678  17.249  1.00  0.74           O  
ATOM   1061  CB  LYS A  73     -23.814   3.784  18.282  1.00  0.74           C  
ATOM   1062  CG  LYS A  73     -22.635   2.891  18.486  1.00  0.74           C  
ATOM   1063  CD  LYS A  73     -21.445   3.419  17.725  1.00  0.74           C  
ATOM   1064  CE  LYS A  73     -20.400   2.379  17.633  1.00  0.74           C  
ATOM   1065  NZ  LYS A  73     -19.656   2.167  18.889  1.00  0.74           N  
ATOM   1066  H   LYS A  73     -23.847   4.181  20.784  1.00  0.74           H  
ATOM   1067  HA  LYS A  73     -22.697   5.559  18.597  1.00  0.74           H  
ATOM   1068 1HB  LYS A  73     -24.687   3.282  18.711  1.00  0.74           H  
ATOM   1069 2HB  LYS A  73     -23.985   3.873  17.208  1.00  0.74           H  
ATOM   1070 1HG  LYS A  73     -22.392   2.832  19.549  1.00  0.74           H  
ATOM   1071 2HG  LYS A  73     -22.871   1.883  18.126  1.00  0.74           H  
ATOM   1072 1HD  LYS A  73     -21.749   3.710  16.719  1.00  0.74           H  
ATOM   1073 2HD  LYS A  73     -21.036   4.291  18.236  1.00  0.74           H  
ATOM   1074 1HE  LYS A  73     -20.903   1.445  17.366  1.00  0.74           H  
ATOM   1075 2HE  LYS A  73     -19.701   2.651  16.848  1.00  0.74           H  
ATOM   1076 1HZ  LYS A  73     -18.986   1.427  18.759  1.00  0.74           H  
ATOM   1077 2HZ  LYS A  73     -19.151   3.017  19.136  1.00  0.74           H  
ATOM   1078 3HZ  LYS A  73     -20.293   1.910  19.629  1.00  0.74           H  
ATOM   1079  N   ARG A  74     -25.836   6.251  19.021  1.00  0.73           N  
ATOM   1080  CA  ARG A  74     -26.883   7.145  18.566  1.00  0.73           C  
ATOM   1081  C   ARG A  74     -26.757   8.529  19.198  1.00  0.73           C  
ATOM   1082  O   ARG A  74     -27.598   9.383  18.991  1.00  0.73           O  
ATOM   1083  CB  ARG A  74     -28.250   6.547  18.801  1.00  0.73           C  
ATOM   1084  CG  ARG A  74     -28.558   5.318  17.896  1.00  0.73           C  
ATOM   1085  CD  ARG A  74     -29.755   4.547  18.335  1.00  0.73           C  
ATOM   1086  NE  ARG A  74     -30.942   5.352  18.408  1.00  0.73           N  
ATOM   1087  CZ  ARG A  74     -32.110   4.907  18.883  1.00  0.73           C  
ATOM   1088  NH1 ARG A  74     -32.226   3.645  19.252  1.00  0.73           N  
ATOM   1089  NH2 ARG A  74     -33.117   5.741  18.992  1.00  0.73           N  
ATOM   1090  H   ARG A  74     -25.974   5.740  19.890  1.00  0.73           H  
ATOM   1091  HA  ARG A  74     -26.787   7.256  17.491  1.00  0.73           H  
ATOM   1092 1HB  ARG A  74     -28.365   6.282  19.831  1.00  0.73           H  
ATOM   1093 2HB  ARG A  74     -29.009   7.298  18.584  1.00  0.73           H  
ATOM   1094 1HG  ARG A  74     -28.719   5.653  16.872  1.00  0.73           H  
ATOM   1095 2HG  ARG A  74     -27.702   4.640  17.927  1.00  0.73           H  
ATOM   1096 1HD  ARG A  74     -29.941   3.734  17.632  1.00  0.73           H  
ATOM   1097 2HD  ARG A  74     -29.571   4.128  19.324  1.00  0.73           H  
ATOM   1098  HE  ARG A  74     -30.881   6.326  18.151  1.00  0.73           H  
ATOM   1099 1HH1 ARG A  74     -31.425   3.026  19.170  1.00  0.73           H  
ATOM   1100 2HH1 ARG A  74     -33.094   3.291  19.623  1.00  0.73           H  
ATOM   1101 1HH2 ARG A  74     -32.981   6.737  18.736  1.00  0.73           H  
ATOM   1102 2HH2 ARG A  74     -33.988   5.428  19.391  1.00  0.73           H  
ATOM   1103  N   LEU A  75     -25.706   8.768  19.961  1.00  0.72           N  
ATOM   1104  CA  LEU A  75     -25.495  10.070  20.571  1.00  0.72           C  
ATOM   1105  C   LEU A  75     -24.340  10.753  19.833  1.00  0.72           C  
ATOM   1106  O   LEU A  75     -24.363  11.966  19.596  1.00  0.72           O  
ATOM   1107  CB  LEU A  75     -25.296   9.915  22.076  1.00  0.72           C  
ATOM   1108  CG  LEU A  75     -25.167  11.202  22.891  1.00  0.72           C  
ATOM   1109  CD1 LEU A  75     -26.386  12.068  22.665  1.00  0.72           C  
ATOM   1110  CD2 LEU A  75     -25.092  10.819  24.380  1.00  0.72           C  
ATOM   1111  H   LEU A  75     -25.013   8.044  20.124  1.00  0.72           H  
ATOM   1112  HA  LEU A  75     -26.385  10.677  20.425  1.00  0.72           H  
ATOM   1113 1HB  LEU A  75     -26.133   9.341  22.480  1.00  0.72           H  
ATOM   1114 2HB  LEU A  75     -24.387   9.333  22.236  1.00  0.72           H  
ATOM   1115  HG  LEU A  75     -24.291  11.746  22.591  1.00  0.72           H  
ATOM   1116 1HD1 LEU A  75     -26.332  12.957  23.250  1.00  0.72           H  
ATOM   1117 2HD1 LEU A  75     -26.461  12.332  21.609  1.00  0.72           H  
ATOM   1118 3HD1 LEU A  75     -27.232  11.540  22.949  1.00  0.72           H  
ATOM   1119 1HD2 LEU A  75     -25.006  11.711  24.991  1.00  0.72           H  
ATOM   1120 2HD2 LEU A  75     -25.996  10.278  24.656  1.00  0.72           H  
ATOM   1121 3HD2 LEU A  75     -24.239  10.180  24.551  1.00  0.72           H  
ATOM   1122  N   ILE A  76     -23.361   9.943  19.426  1.00  0.71           N  
ATOM   1123  CA  ILE A  76     -22.176  10.424  18.723  1.00  0.71           C  
ATOM   1124  C   ILE A  76     -22.470  11.211  17.480  1.00  0.71           C  
ATOM   1125  O   ILE A  76     -23.298  10.835  16.643  1.00  0.71           O  
ATOM   1126  CB  ILE A  76     -21.282   9.248  18.316  1.00  0.71           C  
ATOM   1127  CG1 ILE A  76     -20.701   8.677  19.527  1.00  0.71           C  
ATOM   1128  CG2 ILE A  76     -20.271   9.667  17.364  1.00  0.71           C  
ATOM   1129  CD1 ILE A  76     -20.060   7.412  19.368  1.00  0.71           C  
ATOM   1130  H   ILE A  76     -23.414   8.956  19.674  1.00  0.71           H  
ATOM   1131  HA  ILE A  76     -21.614  11.064  19.405  1.00  0.71           H  
ATOM   1132  HB  ILE A  76     -21.902   8.477  17.877  1.00  0.71           H  
ATOM   1133 1HG1 ILE A  76     -19.953   9.368  19.884  1.00  0.71           H  
ATOM   1134 2HG1 ILE A  76     -21.463   8.588  20.261  1.00  0.71           H  
ATOM   1135 1HG2 ILE A  76     -19.645   8.823  17.081  1.00  0.71           H  
ATOM   1136 2HG2 ILE A  76     -20.753  10.072  16.493  1.00  0.71           H  
ATOM   1137 3HG2 ILE A  76     -19.679  10.421  17.821  1.00  0.71           H  
ATOM   1138 1HD1 ILE A  76     -19.680   7.143  20.332  1.00  0.71           H  
ATOM   1139 2HD1 ILE A  76     -20.772   6.679  19.033  1.00  0.71           H  
ATOM   1140 3HD1 ILE A  76     -19.244   7.491  18.650  1.00  0.71           H  
ATOM   1141  N   GLY A  77     -21.832  12.373  17.421  1.00  0.71           N  
ATOM   1142  CA  GLY A  77     -21.967  13.284  16.307  1.00  0.71           C  
ATOM   1143  C   GLY A  77     -23.240  14.136  16.336  1.00  0.71           C  
ATOM   1144  O   GLY A  77     -23.410  14.969  15.449  1.00  0.71           O  
ATOM   1145  H   GLY A  77     -21.140  12.587  18.155  1.00  0.71           H  
ATOM   1146 1HA  GLY A  77     -21.099  13.943  16.289  1.00  0.71           H  
ATOM   1147 2HA  GLY A  77     -21.935  12.715  15.379  1.00  0.71           H  
ATOM   1148  N   ARG A  78     -24.128  13.955  17.322  1.00  0.72           N  
ATOM   1149  CA  ARG A  78     -25.374  14.740  17.348  1.00  0.72           C  
ATOM   1150  C   ARG A  78     -25.210  15.875  18.333  1.00  0.72           C  
ATOM   1151  O   ARG A  78     -24.296  15.837  19.155  1.00  0.72           O  
ATOM   1152  CB  ARG A  78     -26.611  13.906  17.711  1.00  0.72           C  
ATOM   1153  CG  ARG A  78     -26.922  12.772  16.728  1.00  0.72           C  
ATOM   1154  CD  ARG A  78     -28.357  12.221  16.764  1.00  0.72           C  
ATOM   1155  NE  ARG A  78     -28.718  11.573  18.005  1.00  0.72           N  
ATOM   1156  CZ  ARG A  78     -29.841  10.811  18.226  1.00  0.72           C  
ATOM   1157  NH1 ARG A  78     -30.707  10.534  17.307  1.00  0.72           N  
ATOM   1158  NH2 ARG A  78     -30.062  10.308  19.410  1.00  0.72           N  
ATOM   1159  H   ARG A  78     -23.970  13.257  18.052  1.00  0.72           H  
ATOM   1160  HA  ARG A  78     -25.550  15.167  16.364  1.00  0.72           H  
ATOM   1161 1HB  ARG A  78     -26.477  13.464  18.699  1.00  0.72           H  
ATOM   1162 2HB  ARG A  78     -27.484  14.559  17.749  1.00  0.72           H  
ATOM   1163 1HG  ARG A  78     -26.747  13.141  15.733  1.00  0.72           H  
ATOM   1164 2HG  ARG A  78     -26.241  11.948  16.948  1.00  0.72           H  
ATOM   1165 1HD  ARG A  78     -29.038  13.049  16.604  1.00  0.72           H  
ATOM   1166 2HD  ARG A  78     -28.481  11.500  15.955  1.00  0.72           H  
ATOM   1167  HE  ARG A  78     -28.090  11.692  18.789  1.00  0.72           H  
ATOM   1168 1HH1 ARG A  78     -30.595  10.887  16.369  1.00  0.72           H  
ATOM   1169 2HH1 ARG A  78     -31.504   9.927  17.591  1.00  0.72           H  
ATOM   1170 1HH2 ARG A  78     -29.413  10.493  20.157  1.00  0.72           H  
ATOM   1171 2HH2 ARG A  78     -30.902   9.725  19.547  1.00  0.72           H  
ATOM   1172  N   ARG A  79     -26.036  16.920  18.235  1.00  0.74           N  
ATOM   1173  CA  ARG A  79     -25.947  18.005  19.208  1.00  0.74           C  
ATOM   1174  C   ARG A  79     -26.907  17.736  20.348  1.00  0.74           C  
ATOM   1175  O   ARG A  79     -27.984  17.184  20.153  1.00  0.74           O  
ATOM   1176  CB  ARG A  79     -26.289  19.342  18.583  1.00  0.74           C  
ATOM   1177  CG  ARG A  79     -25.379  19.780  17.486  1.00  0.74           C  
ATOM   1178  CD  ARG A  79     -25.872  21.021  16.833  1.00  0.74           C  
ATOM   1179  NE  ARG A  79     -25.024  21.403  15.734  1.00  0.74           N  
ATOM   1180  CZ  ARG A  79     -25.252  22.395  14.862  1.00  0.74           C  
ATOM   1181  NH1 ARG A  79     -26.332  23.144  14.939  1.00  0.74           N  
ATOM   1182  NH2 ARG A  79     -24.359  22.588  13.927  1.00  0.74           N  
ATOM   1183  H   ARG A  79     -26.777  16.970  17.521  1.00  0.74           H  
ATOM   1184  HA  ARG A  79     -24.932  18.058  19.600  1.00  0.74           H  
ATOM   1185 1HB  ARG A  79     -27.301  19.322  18.196  1.00  0.74           H  
ATOM   1186 2HB  ARG A  79     -26.257  20.110  19.357  1.00  0.74           H  
ATOM   1187 1HG  ARG A  79     -24.377  19.960  17.880  1.00  0.74           H  
ATOM   1188 2HG  ARG A  79     -25.340  18.994  16.737  1.00  0.74           H  
ATOM   1189 1HD  ARG A  79     -26.880  20.844  16.446  1.00  0.74           H  
ATOM   1190 2HD  ARG A  79     -25.891  21.835  17.553  1.00  0.74           H  
ATOM   1191  HE  ARG A  79     -24.166  20.868  15.586  1.00  0.74           H  
ATOM   1192 1HH1 ARG A  79     -27.012  22.974  15.667  1.00  0.74           H  
ATOM   1193 2HH1 ARG A  79     -26.479  23.882  14.267  1.00  0.74           H  
ATOM   1194 1HH2 ARG A  79     -23.539  21.967  13.930  1.00  0.74           H  
ATOM   1195 2HH2 ARG A  79     -24.474  23.314  13.237  1.00  0.74           H  
ATOM   1196  N   PHE A  80     -26.563  18.205  21.530  1.00  0.79           N  
ATOM   1197  CA  PHE A  80     -27.419  18.056  22.693  1.00  0.79           C  
ATOM   1198  C   PHE A  80     -28.811  18.594  22.404  1.00  0.79           C  
ATOM   1199  O   PHE A  80     -29.823  18.000  22.784  1.00  0.79           O  
ATOM   1200  CB  PHE A  80     -26.836  18.790  23.883  1.00  0.79           C  
ATOM   1201  CG  PHE A  80     -27.630  18.620  25.121  1.00  0.79           C  
ATOM   1202  CD1 PHE A  80     -27.511  17.467  25.874  1.00  0.79           C  
ATOM   1203  CD2 PHE A  80     -28.497  19.607  25.547  1.00  0.79           C  
ATOM   1204  CE1 PHE A  80     -28.245  17.302  27.030  1.00  0.79           C  
ATOM   1205  CE2 PHE A  80     -29.227  19.447  26.708  1.00  0.79           C  
ATOM   1206  CZ  PHE A  80     -29.098  18.289  27.450  1.00  0.79           C  
ATOM   1207  H   PHE A  80     -25.679  18.697  21.632  1.00  0.79           H  
ATOM   1208  HA  PHE A  80     -27.496  16.995  22.933  1.00  0.79           H  
ATOM   1209 1HB  PHE A  80     -25.821  18.441  24.072  1.00  0.79           H  
ATOM   1210 2HB  PHE A  80     -26.776  19.858  23.661  1.00  0.79           H  
ATOM   1211  HD1 PHE A  80     -26.829  16.690  25.541  1.00  0.79           H  
ATOM   1212  HD2 PHE A  80     -28.596  20.525  24.951  1.00  0.79           H  
ATOM   1213  HE1 PHE A  80     -28.152  16.395  27.615  1.00  0.79           H  
ATOM   1214  HE2 PHE A  80     -29.907  20.235  27.035  1.00  0.79           H  
ATOM   1215  HZ  PHE A  80     -29.674  18.154  28.366  1.00  0.79           H  
ATOM   1216  N   ASP A  81     -28.836  19.744  21.736  1.00  0.84           N  
ATOM   1217  CA  ASP A  81     -30.037  20.501  21.432  1.00  0.84           C  
ATOM   1218  C   ASP A  81     -30.849  19.961  20.247  1.00  0.84           C  
ATOM   1219  O   ASP A  81     -31.907  20.509  19.943  1.00  0.84           O  
ATOM   1220  CB  ASP A  81     -29.650  21.958  21.163  1.00  0.84           C  
ATOM   1221  CG  ASP A  81     -29.149  22.673  22.422  1.00  0.84           C  
ATOM   1222  OD1 ASP A  81     -29.525  22.282  23.502  1.00  0.84           O  
ATOM   1223  OD2 ASP A  81     -28.382  23.593  22.289  1.00  0.84           O  
ATOM   1224  H   ASP A  81     -27.948  20.125  21.441  1.00  0.84           H  
ATOM   1225  HA  ASP A  81     -30.678  20.470  22.313  1.00  0.84           H  
ATOM   1226 1HB  ASP A  81     -28.867  21.989  20.404  1.00  0.84           H  
ATOM   1227 2HB  ASP A  81     -30.512  22.498  20.769  1.00  0.84           H  
ATOM   1228  N   ASP A  82     -30.370  18.924  19.550  1.00  0.91           N  
ATOM   1229  CA  ASP A  82     -31.162  18.385  18.449  1.00  0.91           C  
ATOM   1230  C   ASP A  82     -32.361  17.658  19.086  1.00  0.91           C  
ATOM   1231  O   ASP A  82     -32.150  16.772  19.919  1.00  0.91           O  
ATOM   1232  CB  ASP A  82     -30.365  17.417  17.543  1.00  0.91           C  
ATOM   1233  CG  ASP A  82     -29.312  18.096  16.602  1.00  0.91           C  
ATOM   1234  OD1 ASP A  82     -29.670  19.073  15.979  1.00  0.91           O  
ATOM   1235  OD2 ASP A  82     -28.173  17.624  16.505  1.00  0.91           O  
ATOM   1236  H   ASP A  82     -29.498  18.464  19.812  1.00  0.91           H  
ATOM   1237  HA  ASP A  82     -31.472  19.209  17.824  1.00  0.91           H  
ATOM   1238 1HB  ASP A  82     -29.846  16.686  18.167  1.00  0.91           H  
ATOM   1239 2HB  ASP A  82     -31.056  16.883  16.909  1.00  0.91           H  
ATOM   1240  N   PRO A  83     -33.625  17.969  18.714  1.00  0.99           N  
ATOM   1241  CA  PRO A  83     -34.846  17.375  19.256  1.00  0.99           C  
ATOM   1242  C   PRO A  83     -34.803  15.849  19.260  1.00  0.99           C  
ATOM   1243  O   PRO A  83     -35.383  15.206  20.145  1.00  0.99           O  
ATOM   1244  CB  PRO A  83     -35.908  17.875  18.264  1.00  0.99           C  
ATOM   1245  CG  PRO A  83     -35.381  19.212  17.807  1.00  0.99           C  
ATOM   1246  CD  PRO A  83     -33.881  19.022  17.696  1.00  0.99           C  
ATOM   1247  HA  PRO A  83     -35.026  17.766  20.258  1.00  0.99           H  
ATOM   1248 1HB  PRO A  83     -36.038  17.157  17.446  1.00  0.99           H  
ATOM   1249 2HB  PRO A  83     -36.881  17.957  18.777  1.00  0.99           H  
ATOM   1250 1HG  PRO A  83     -35.844  19.493  16.847  1.00  0.99           H  
ATOM   1251 2HG  PRO A  83     -35.650  19.994  18.529  1.00  0.99           H  
ATOM   1252 1HD  PRO A  83     -33.581  18.688  16.691  1.00  0.99           H  
ATOM   1253 2HD  PRO A  83     -33.428  19.982  17.982  1.00  0.99           H  
ATOM   1254  N   VAL A  84     -34.106  15.257  18.297  1.00  1.06           N  
ATOM   1255  CA  VAL A  84     -34.003  13.811  18.230  1.00  1.06           C  
ATOM   1256  C   VAL A  84     -33.213  13.240  19.420  1.00  1.06           C  
ATOM   1257  O   VAL A  84     -33.503  12.139  19.879  1.00  1.06           O  
ATOM   1258  CB  VAL A  84     -33.373  13.394  16.899  1.00  1.06           C  
ATOM   1259  CG1 VAL A  84     -31.887  13.716  16.908  1.00  1.06           C  
ATOM   1260  CG2 VAL A  84     -33.647  11.922  16.670  1.00  1.06           C  
ATOM   1261  H   VAL A  84     -33.646  15.809  17.590  1.00  1.06           H  
ATOM   1262  HA  VAL A  84     -35.013  13.399  18.262  1.00  1.06           H  
ATOM   1263  HB  VAL A  84     -33.813  13.976  16.089  1.00  1.06           H  
ATOM   1264 1HG1 VAL A  84     -31.449  13.442  15.955  1.00  1.06           H  
ATOM   1265 2HG1 VAL A  84     -31.755  14.769  17.067  1.00  1.06           H  
ATOM   1266 3HG1 VAL A  84     -31.394  13.172  17.681  1.00  1.06           H  
ATOM   1267 1HG2 VAL A  84     -33.212  11.611  15.720  1.00  1.06           H  
ATOM   1268 2HG2 VAL A  84     -33.223  11.342  17.480  1.00  1.06           H  
ATOM   1269 3HG2 VAL A  84     -34.724  11.755  16.643  1.00  1.06           H  
ATOM   1270  N   VAL A  85     -32.231  13.999  19.935  1.00  1.11           N  
ATOM   1271  CA  VAL A  85     -31.451  13.561  21.082  1.00  1.11           C  
ATOM   1272  C   VAL A  85     -32.307  13.711  22.286  1.00  1.11           C  
ATOM   1273  O   VAL A  85     -32.389  12.815  23.119  1.00  1.11           O  
ATOM   1274  CB  VAL A  85     -30.165  14.388  21.299  1.00  1.11           C  
ATOM   1275  CG1 VAL A  85     -29.499  13.988  22.634  1.00  1.11           C  
ATOM   1276  CG2 VAL A  85     -29.214  14.138  20.176  1.00  1.11           C  
ATOM   1277  H   VAL A  85     -32.057  14.926  19.564  1.00  1.11           H  
ATOM   1278  HA  VAL A  85     -31.186  12.512  20.958  1.00  1.11           H  
ATOM   1279  HB  VAL A  85     -30.416  15.455  21.345  1.00  1.11           H  
ATOM   1280 1HG1 VAL A  85     -28.595  14.581  22.779  1.00  1.11           H  
ATOM   1281 2HG1 VAL A  85     -30.192  14.177  23.456  1.00  1.11           H  
ATOM   1282 3HG1 VAL A  85     -29.247  12.936  22.608  1.00  1.11           H  
ATOM   1283 1HG2 VAL A  85     -28.308  14.721  20.330  1.00  1.11           H  
ATOM   1284 2HG2 VAL A  85     -28.970  13.093  20.164  1.00  1.11           H  
ATOM   1285 3HG2 VAL A  85     -29.680  14.429  19.237  1.00  1.11           H  
ATOM   1286  N   GLN A  86     -32.988  14.847  22.357  1.00  1.14           N  
ATOM   1287  CA  GLN A  86     -33.828  15.125  23.503  1.00  1.14           C  
ATOM   1288  C   GLN A  86     -34.935  14.081  23.625  1.00  1.14           C  
ATOM   1289  O   GLN A  86     -35.299  13.671  24.729  1.00  1.14           O  
ATOM   1290  CB  GLN A  86     -34.417  16.526  23.372  1.00  1.14           C  
ATOM   1291  CG  GLN A  86     -33.391  17.641  23.502  1.00  1.14           C  
ATOM   1292  CD  GLN A  86     -32.838  17.733  24.910  1.00  1.14           C  
ATOM   1293  OE1 GLN A  86     -33.608  17.833  25.876  1.00  1.14           O  
ATOM   1294  NE2 GLN A  86     -31.533  17.689  25.046  1.00  1.14           N  
ATOM   1295  H   GLN A  86     -32.880  15.532  21.604  1.00  1.14           H  
ATOM   1296  HA  GLN A  86     -33.209  15.083  24.395  1.00  1.14           H  
ATOM   1297 1HB  GLN A  86     -34.900  16.620  22.404  1.00  1.14           H  
ATOM   1298 2HB  GLN A  86     -35.181  16.670  24.133  1.00  1.14           H  
ATOM   1299 1HG  GLN A  86     -32.557  17.435  22.816  1.00  1.14           H  
ATOM   1300 2HG  GLN A  86     -33.855  18.592  23.244  1.00  1.14           H  
ATOM   1301 1HE2 GLN A  86     -31.131  17.732  25.960  1.00  1.14           H  
ATOM   1302 2HE2 GLN A  86     -30.925  17.628  24.219  1.00  1.14           H  
ATOM   1303  N   SER A  87     -35.447  13.623  22.481  1.00  1.16           N  
ATOM   1304  CA  SER A  87     -36.476  12.606  22.467  1.00  1.16           C  
ATOM   1305  C   SER A  87     -35.912  11.239  22.862  1.00  1.16           C  
ATOM   1306  O   SER A  87     -36.415  10.594  23.782  1.00  1.16           O  
ATOM   1307  CB  SER A  87     -37.071  12.524  21.075  1.00  1.16           C  
ATOM   1308  OG  SER A  87     -37.708  13.729  20.730  1.00  1.16           O  
ATOM   1309  H   SER A  87     -35.143  14.025  21.597  1.00  1.16           H  
ATOM   1310  HA  SER A  87     -37.250  12.885  23.181  1.00  1.16           H  
ATOM   1311 1HB  SER A  87     -36.279  12.308  20.355  1.00  1.16           H  
ATOM   1312 2HB  SER A  87     -37.783  11.705  21.035  1.00  1.16           H  
ATOM   1313  HG  SER A  87     -36.981  14.387  20.616  1.00  1.16           H  
ATOM   1314  N   ASP A  88     -34.806  10.819  22.231  1.00  1.16           N  
ATOM   1315  CA  ASP A  88     -34.201   9.519  22.539  1.00  1.16           C  
ATOM   1316  C   ASP A  88     -33.721   9.433  23.987  1.00  1.16           C  
ATOM   1317  O   ASP A  88     -33.807   8.376  24.618  1.00  1.16           O  
ATOM   1318  CB  ASP A  88     -33.049   9.208  21.577  1.00  1.16           C  
ATOM   1319  CG  ASP A  88     -33.509   8.797  20.109  1.00  1.16           C  
ATOM   1320  OD1 ASP A  88     -34.685   8.519  19.889  1.00  1.16           O  
ATOM   1321  OD2 ASP A  88     -32.641   8.712  19.239  1.00  1.16           O  
ATOM   1322  H   ASP A  88     -34.387  11.387  21.494  1.00  1.16           H  
ATOM   1323  HA  ASP A  88     -34.964   8.754  22.400  1.00  1.16           H  
ATOM   1324 1HB  ASP A  88     -32.412  10.096  21.504  1.00  1.16           H  
ATOM   1325 2HB  ASP A  88     -32.438   8.406  21.995  1.00  1.16           H  
ATOM   1326  N   MET A  89     -33.259  10.563  24.519  1.00  1.15           N  
ATOM   1327  CA  MET A  89     -32.745  10.686  25.876  1.00  1.15           C  
ATOM   1328  C   MET A  89     -33.754  10.269  26.928  1.00  1.15           C  
ATOM   1329  O   MET A  89     -33.376   9.838  28.019  1.00  1.15           O  
ATOM   1330  CB  MET A  89     -32.215  12.107  26.082  1.00  1.15           C  
ATOM   1331  CG  MET A  89     -31.577  12.433  27.401  1.00  1.15           C  
ATOM   1332  SD  MET A  89     -30.963  14.146  27.407  1.00  1.15           S  
ATOM   1333  CE  MET A  89     -32.495  15.049  27.510  1.00  1.15           C  
ATOM   1334  H   MET A  89     -33.212  11.396  23.939  1.00  1.15           H  
ATOM   1335  HA  MET A  89     -31.936  10.003  25.980  1.00  1.15           H  
ATOM   1336 1HB  MET A  89     -31.461  12.311  25.327  1.00  1.15           H  
ATOM   1337 2HB  MET A  89     -33.028  12.815  25.920  1.00  1.15           H  
ATOM   1338 1HG  MET A  89     -32.313  12.324  28.194  1.00  1.15           H  
ATOM   1339 2HG  MET A  89     -30.744  11.762  27.604  1.00  1.15           H  
ATOM   1340 1HE  MET A  89     -32.288  16.118  27.521  1.00  1.15           H  
ATOM   1341 2HE  MET A  89     -33.124  14.808  26.656  1.00  1.15           H  
ATOM   1342 3HE  MET A  89     -33.019  14.774  28.424  1.00  1.15           H  
ATOM   1343  N   LYS A  90     -35.045  10.332  26.599  1.00  1.12           N  
ATOM   1344  CA  LYS A  90     -36.101   9.956  27.526  1.00  1.12           C  
ATOM   1345  C   LYS A  90     -36.006   8.481  27.921  1.00  1.12           C  
ATOM   1346  O   LYS A  90     -36.592   8.067  28.923  1.00  1.12           O  
ATOM   1347  CB  LYS A  90     -37.471  10.214  26.903  1.00  1.12           C  
ATOM   1348  CG  LYS A  90     -37.807  11.693  26.708  1.00  1.12           C  
ATOM   1349  CD  LYS A  90     -39.169  11.873  26.044  1.00  1.12           C  
ATOM   1350  CE  LYS A  90     -39.509  13.349  25.861  1.00  1.12           C  
ATOM   1351  NZ  LYS A  90     -40.829  13.537  25.191  1.00  1.12           N  
ATOM   1352  H   LYS A  90     -35.321  10.641  25.665  1.00  1.12           H  
ATOM   1353  HA  LYS A  90     -35.999  10.557  28.428  1.00  1.12           H  
ATOM   1354 1HB  LYS A  90     -37.519   9.725  25.928  1.00  1.12           H  
ATOM   1355 2HB  LYS A  90     -38.242   9.768  27.527  1.00  1.12           H  
ATOM   1356 1HG  LYS A  90     -37.802  12.202  27.670  1.00  1.12           H  
ATOM   1357 2HG  LYS A  90     -37.042  12.145  26.070  1.00  1.12           H  
ATOM   1358 1HD  LYS A  90     -39.144  11.394  25.060  1.00  1.12           H  
ATOM   1359 2HD  LYS A  90     -39.941  11.396  26.644  1.00  1.12           H  
ATOM   1360 1HE  LYS A  90     -39.535  13.832  26.836  1.00  1.12           H  
ATOM   1361 2HE  LYS A  90     -38.732  13.820  25.254  1.00  1.12           H  
ATOM   1362 1HZ  LYS A  90     -41.019  14.524  25.087  1.00  1.12           H  
ATOM   1363 2HZ  LYS A  90     -40.806  13.100  24.279  1.00  1.12           H  
ATOM   1364 3HZ  LYS A  90     -41.556  13.112  25.750  1.00  1.12           H  
ATOM   1365  N   HIS A  91     -35.309   7.680  27.107  1.00  1.07           N  
ATOM   1366  CA  HIS A  91     -35.181   6.259  27.350  1.00  1.07           C  
ATOM   1367  C   HIS A  91     -33.765   5.828  27.756  1.00  1.07           C  
ATOM   1368  O   HIS A  91     -33.476   4.628  27.796  1.00  1.07           O  
ATOM   1369  CB  HIS A  91     -35.598   5.526  26.080  1.00  1.07           C  
ATOM   1370  CG  HIS A  91     -37.019   5.805  25.703  1.00  1.07           C  
ATOM   1371  ND1 HIS A  91     -38.093   5.275  26.385  1.00  1.07           N  
ATOM   1372  CD2 HIS A  91     -37.539   6.587  24.727  1.00  1.07           C  
ATOM   1373  CE1 HIS A  91     -39.216   5.708  25.838  1.00  1.07           C  
ATOM   1374  NE2 HIS A  91     -38.908   6.505  24.830  1.00  1.07           N  
ATOM   1375  H   HIS A  91     -34.834   8.066  26.290  1.00  1.07           H  
ATOM   1376  HA  HIS A  91     -35.855   5.967  28.154  1.00  1.07           H  
ATOM   1377 1HB  HIS A  91     -34.953   5.840  25.255  1.00  1.07           H  
ATOM   1378 2HB  HIS A  91     -35.474   4.453  26.213  1.00  1.07           H  
ATOM   1379  HD1 HIS A  91     -38.051   4.667  27.179  1.00  1.07           H  
ATOM   1380  HD2 HIS A  91     -37.077   7.211  23.955  1.00  1.07           H  
ATOM   1381  HE1 HIS A  91     -40.181   5.398  26.234  1.00  1.07           H  
ATOM   1382  N   TRP A  92     -32.871   6.778  28.053  1.00  0.99           N  
ATOM   1383  CA  TRP A  92     -31.519   6.384  28.457  1.00  0.99           C  
ATOM   1384  C   TRP A  92     -31.438   6.202  29.962  1.00  0.99           C  
ATOM   1385  O   TRP A  92     -32.119   6.891  30.719  1.00  0.99           O  
ATOM   1386  CB  TRP A  92     -30.471   7.381  27.951  1.00  0.99           C  
ATOM   1387  CG  TRP A  92     -30.323   7.290  26.468  1.00  0.99           C  
ATOM   1388  CD1 TRP A  92     -30.593   6.196  25.713  1.00  0.99           C  
ATOM   1389  CD2 TRP A  92     -29.873   8.299  25.543  1.00  0.99           C  
ATOM   1390  NE1 TRP A  92     -30.355   6.467  24.399  1.00  0.99           N  
ATOM   1391  CE2 TRP A  92     -29.928   7.736  24.276  1.00  0.99           C  
ATOM   1392  CE3 TRP A  92     -29.445   9.608  25.682  1.00  0.99           C  
ATOM   1393  CZ2 TRP A  92     -29.585   8.436  23.153  1.00  0.99           C  
ATOM   1394  CZ3 TRP A  92     -29.121  10.322  24.553  1.00  0.99           C  
ATOM   1395  CH2 TRP A  92     -29.194   9.740  23.311  1.00  0.99           C  
ATOM   1396  H   TRP A  92     -33.125   7.768  28.021  1.00  0.99           H  
ATOM   1397  HA  TRP A  92     -31.290   5.427  27.995  1.00  0.99           H  
ATOM   1398 1HB  TRP A  92     -30.773   8.400  28.207  1.00  0.99           H  
ATOM   1399 2HB  TRP A  92     -29.513   7.192  28.422  1.00  0.99           H  
ATOM   1400  HD1 TRP A  92     -30.949   5.242  26.099  1.00  0.99           H  
ATOM   1401  HE1 TRP A  92     -30.451   5.834  23.579  1.00  0.99           H  
ATOM   1402  HE3 TRP A  92     -29.398  10.059  26.668  1.00  0.99           H  
ATOM   1403  HZ2 TRP A  92     -29.634   7.980  22.158  1.00  0.99           H  
ATOM   1404  HZ3 TRP A  92     -28.807  11.359  24.674  1.00  0.99           H  
ATOM   1405  HH2 TRP A  92     -28.938  10.311  22.426  1.00  0.99           H  
ATOM   1406  N   SER A  93     -30.591   5.276  30.415  1.00  0.91           N  
ATOM   1407  CA  SER A  93     -30.422   5.090  31.852  1.00  0.91           C  
ATOM   1408  C   SER A  93     -29.377   6.036  32.438  1.00  0.91           C  
ATOM   1409  O   SER A  93     -29.336   6.262  33.656  1.00  0.91           O  
ATOM   1410  CB  SER A  93     -30.020   3.663  32.154  1.00  0.91           C  
ATOM   1411  OG  SER A  93     -31.033   2.751  31.796  1.00  0.91           O  
ATOM   1412  H   SER A  93     -30.063   4.709  29.768  1.00  0.91           H  
ATOM   1413  HA  SER A  93     -31.379   5.288  32.333  1.00  0.91           H  
ATOM   1414 1HB  SER A  93     -29.096   3.418  31.625  1.00  0.91           H  
ATOM   1415 2HB  SER A  93     -29.810   3.580  33.216  1.00  0.91           H  
ATOM   1416  HG  SER A  93     -31.864   3.154  32.070  1.00  0.91           H  
ATOM   1417  N   PHE A  94     -28.600   6.644  31.547  1.00  0.83           N  
ATOM   1418  CA  PHE A  94     -27.525   7.558  31.895  1.00  0.83           C  
ATOM   1419  C   PHE A  94     -27.914   9.005  31.670  1.00  0.83           C  
ATOM   1420  O   PHE A  94     -28.783   9.312  30.855  1.00  0.83           O  
ATOM   1421  CB  PHE A  94     -26.269   7.212  31.089  1.00  0.83           C  
ATOM   1422  CG  PHE A  94     -26.494   7.074  29.565  1.00  0.83           C  
ATOM   1423  CD1 PHE A  94     -26.411   8.151  28.699  1.00  0.83           C  
ATOM   1424  CD2 PHE A  94     -26.760   5.824  29.018  1.00  0.83           C  
ATOM   1425  CE1 PHE A  94     -26.581   7.991  27.329  1.00  0.83           C  
ATOM   1426  CE2 PHE A  94     -26.937   5.662  27.646  1.00  0.83           C  
ATOM   1427  CZ  PHE A  94     -26.841   6.753  26.804  1.00  0.83           C  
ATOM   1428  H   PHE A  94     -28.743   6.417  30.579  1.00  0.83           H  
ATOM   1429  HA  PHE A  94     -27.295   7.429  32.956  1.00  0.83           H  
ATOM   1430 1HB  PHE A  94     -25.519   7.980  31.252  1.00  0.83           H  
ATOM   1431 2HB  PHE A  94     -25.852   6.271  31.457  1.00  0.83           H  
ATOM   1432  HD1 PHE A  94     -26.212   9.135  29.108  1.00  0.83           H  
ATOM   1433  HD2 PHE A  94     -26.822   4.957  29.688  1.00  0.83           H  
ATOM   1434  HE1 PHE A  94     -26.511   8.850  26.667  1.00  0.83           H  
ATOM   1435  HE2 PHE A  94     -27.145   4.682  27.237  1.00  0.83           H  
ATOM   1436  HZ  PHE A  94     -26.978   6.636  25.723  1.00  0.83           H  
ATOM   1437  N   LYS A  95     -27.243   9.896  32.383  1.00  0.77           N  
ATOM   1438  CA  LYS A  95     -27.475  11.325  32.262  1.00  0.77           C  
ATOM   1439  C   LYS A  95     -26.653  11.932  31.147  1.00  0.77           C  
ATOM   1440  O   LYS A  95     -25.457  11.671  31.037  1.00  0.77           O  
ATOM   1441  CB  LYS A  95     -27.179  12.013  33.592  1.00  0.77           C  
ATOM   1442  CG  LYS A  95     -27.432  13.517  33.614  1.00  0.77           C  
ATOM   1443  CD  LYS A  95     -27.190  14.092  35.009  1.00  0.77           C  
ATOM   1444  CE  LYS A  95     -27.437  15.591  35.047  1.00  0.77           C  
ATOM   1445  NZ  LYS A  95     -27.225  16.156  36.412  1.00  0.77           N  
ATOM   1446  H   LYS A  95     -26.540   9.570  33.038  1.00  0.77           H  
ATOM   1447  HA  LYS A  95     -28.528  11.488  32.020  1.00  0.77           H  
ATOM   1448 1HB  LYS A  95     -27.802  11.570  34.368  1.00  0.77           H  
ATOM   1449 2HB  LYS A  95     -26.153  11.824  33.870  1.00  0.77           H  
ATOM   1450 1HG  LYS A  95     -26.757  14.003  32.912  1.00  0.77           H  
ATOM   1451 2HG  LYS A  95     -28.455  13.724  33.306  1.00  0.77           H  
ATOM   1452 1HD  LYS A  95     -27.850  13.601  35.726  1.00  0.77           H  
ATOM   1453 2HD  LYS A  95     -26.157  13.898  35.301  1.00  0.77           H  
ATOM   1454 1HE  LYS A  95     -26.759  16.077  34.360  1.00  0.77           H  
ATOM   1455 2HE  LYS A  95     -28.462  15.792  34.735  1.00  0.77           H  
ATOM   1456 1HZ  LYS A  95     -27.396  17.151  36.394  1.00  0.77           H  
ATOM   1457 2HZ  LYS A  95     -27.861  15.717  37.063  1.00  0.77           H  
ATOM   1458 3HZ  LYS A  95     -26.274  15.985  36.705  1.00  0.77           H  
ATOM   1459  N   VAL A  96     -27.299  12.729  30.314  1.00  0.74           N  
ATOM   1460  CA  VAL A  96     -26.606  13.393  29.226  1.00  0.74           C  
ATOM   1461  C   VAL A  96     -26.628  14.894  29.480  1.00  0.74           C  
ATOM   1462  O   VAL A  96     -27.654  15.451  29.880  1.00  0.74           O  
ATOM   1463  CB  VAL A  96     -27.223  13.017  27.867  1.00  0.74           C  
ATOM   1464  CG1 VAL A  96     -26.511  13.747  26.728  1.00  0.74           C  
ATOM   1465  CG2 VAL A  96     -27.087  11.549  27.678  1.00  0.74           C  
ATOM   1466  H   VAL A  96     -28.288  12.886  30.441  1.00  0.74           H  
ATOM   1467  HA  VAL A  96     -25.575  13.059  29.221  1.00  0.74           H  
ATOM   1468  HB  VAL A  96     -28.256  13.305  27.848  1.00  0.74           H  
ATOM   1469 1HG1 VAL A  96     -26.962  13.468  25.777  1.00  0.74           H  
ATOM   1470 2HG1 VAL A  96     -26.599  14.809  26.868  1.00  0.74           H  
ATOM   1471 3HG1 VAL A  96     -25.455  13.475  26.726  1.00  0.74           H  
ATOM   1472 1HG2 VAL A  96     -27.496  11.282  26.733  1.00  0.74           H  
ATOM   1473 2HG2 VAL A  96     -26.043  11.295  27.702  1.00  0.74           H  
ATOM   1474 3HG2 VAL A  96     -27.613  11.019  28.473  1.00  0.74           H  
ATOM   1475  N   VAL A  97     -25.472  15.526  29.322  1.00  0.74           N  
ATOM   1476  CA  VAL A  97     -25.313  16.948  29.591  1.00  0.74           C  
ATOM   1477  C   VAL A  97     -24.733  17.673  28.381  1.00  0.74           C  
ATOM   1478  O   VAL A  97     -24.190  17.043  27.476  1.00  0.74           O  
ATOM   1479  CB  VAL A  97     -24.390  17.143  30.817  1.00  0.74           C  
ATOM   1480  CG1 VAL A  97     -24.993  16.462  32.039  1.00  0.74           C  
ATOM   1481  CG2 VAL A  97     -23.020  16.572  30.527  1.00  0.74           C  
ATOM   1482  H   VAL A  97     -24.678  14.981  28.997  1.00  0.74           H  
ATOM   1483  HA  VAL A  97     -26.293  17.374  29.814  1.00  0.74           H  
ATOM   1484  HB  VAL A  97     -24.306  18.208  31.033  1.00  0.74           H  
ATOM   1485 1HG1 VAL A  97     -24.345  16.620  32.902  1.00  0.74           H  
ATOM   1486 2HG1 VAL A  97     -25.975  16.887  32.234  1.00  0.74           H  
ATOM   1487 3HG1 VAL A  97     -25.085  15.394  31.854  1.00  0.74           H  
ATOM   1488 1HG2 VAL A  97     -22.367  16.720  31.387  1.00  0.74           H  
ATOM   1489 2HG2 VAL A  97     -23.103  15.505  30.314  1.00  0.74           H  
ATOM   1490 3HG2 VAL A  97     -22.612  17.094  29.666  1.00  0.74           H  
ATOM   1491  N   SER A  98     -24.849  19.001  28.366  1.00  0.76           N  
ATOM   1492  CA  SER A  98     -24.310  19.809  27.268  1.00  0.76           C  
ATOM   1493  C   SER A  98     -22.931  20.413  27.560  1.00  0.76           C  
ATOM   1494  O   SER A  98     -22.673  20.868  28.676  1.00  0.76           O  
ATOM   1495  CB  SER A  98     -25.278  20.932  26.963  1.00  0.76           C  
ATOM   1496  OG  SER A  98     -24.789  21.795  25.970  1.00  0.76           O  
ATOM   1497  H   SER A  98     -25.318  19.465  29.131  1.00  0.76           H  
ATOM   1498  HA  SER A  98     -24.223  19.172  26.387  1.00  0.76           H  
ATOM   1499 1HB  SER A  98     -26.201  20.516  26.646  1.00  0.76           H  
ATOM   1500 2HB  SER A  98     -25.476  21.496  27.871  1.00  0.76           H  
ATOM   1501  HG  SER A  98     -25.559  22.276  25.648  1.00  0.76           H  
ATOM   1502  N   ASP A  99     -22.081  20.476  26.530  1.00  0.78           N  
ATOM   1503  CA  ASP A  99     -20.771  21.135  26.602  1.00  0.78           C  
ATOM   1504  C   ASP A  99     -20.435  21.719  25.228  1.00  0.78           C  
ATOM   1505  O   ASP A  99     -20.079  20.997  24.297  1.00  0.78           O  
ATOM   1506  CB  ASP A  99     -19.703  20.130  27.030  1.00  0.78           C  
ATOM   1507  CG  ASP A  99     -18.234  20.704  27.282  1.00  0.78           C  
ATOM   1508  OD1 ASP A  99     -18.018  21.867  27.051  1.00  0.78           O  
ATOM   1509  OD2 ASP A  99     -17.354  19.930  27.722  1.00  0.78           O  
ATOM   1510  H   ASP A  99     -22.357  20.014  25.663  1.00  0.78           H  
ATOM   1511  HA  ASP A  99     -20.818  21.945  27.330  1.00  0.78           H  
ATOM   1512 1HB  ASP A  99     -20.044  19.640  27.938  1.00  0.78           H  
ATOM   1513 2HB  ASP A  99     -19.649  19.381  26.245  1.00  0.78           H  
ATOM   1514  N   GLY A 100     -20.653  23.023  25.057  1.00  0.80           N  
ATOM   1515  CA  GLY A 100     -20.432  23.648  23.753  1.00  0.80           C  
ATOM   1516  C   GLY A 100     -21.563  23.297  22.788  1.00  0.80           C  
ATOM   1517  O   GLY A 100     -21.457  23.500  21.580  1.00  0.80           O  
ATOM   1518  H   GLY A 100     -20.942  23.586  25.846  1.00  0.80           H  
ATOM   1519 1HA  GLY A 100     -20.371  24.730  23.872  1.00  0.80           H  
ATOM   1520 2HA  GLY A 100     -19.479  23.314  23.343  1.00  0.80           H  
ATOM   1521  N   GLY A 101     -22.634  22.737  23.339  1.00  0.80           N  
ATOM   1522  CA  GLY A 101     -23.777  22.269  22.578  1.00  0.80           C  
ATOM   1523  C   GLY A 101     -23.659  20.778  22.244  1.00  0.80           C  
ATOM   1524  O   GLY A 101     -24.628  20.176  21.771  1.00  0.80           O  
ATOM   1525  H   GLY A 101     -22.646  22.620  24.342  1.00  0.80           H  
ATOM   1526 1HA  GLY A 101     -24.691  22.442  23.148  1.00  0.80           H  
ATOM   1527 2HA  GLY A 101     -23.863  22.845  21.658  1.00  0.80           H  
ATOM   1528  N   LYS A 102     -22.482  20.181  22.466  1.00  0.78           N  
ATOM   1529  CA  LYS A 102     -22.292  18.767  22.177  1.00  0.78           C  
ATOM   1530  C   LYS A 102     -22.752  17.988  23.403  1.00  0.78           C  
ATOM   1531  O   LYS A 102     -22.688  18.525  24.509  1.00  0.78           O  
ATOM   1532  CB  LYS A 102     -20.818  18.501  21.864  1.00  0.78           C  
ATOM   1533  CG  LYS A 102     -20.334  19.221  20.604  1.00  0.78           C  
ATOM   1534  CD  LYS A 102     -18.865  18.951  20.322  1.00  0.78           C  
ATOM   1535  CE  LYS A 102     -18.367  19.745  19.106  1.00  0.78           C  
ATOM   1536  NZ  LYS A 102     -16.919  19.528  18.871  1.00  0.78           N  
ATOM   1537  H   LYS A 102     -21.696  20.699  22.865  1.00  0.78           H  
ATOM   1538  HA  LYS A 102     -22.897  18.506  21.312  1.00  0.78           H  
ATOM   1539 1HB  LYS A 102     -20.205  18.845  22.701  1.00  0.78           H  
ATOM   1540 2HB  LYS A 102     -20.642  17.433  21.745  1.00  0.78           H  
ATOM   1541 1HG  LYS A 102     -20.927  18.894  19.749  1.00  0.78           H  
ATOM   1542 2HG  LYS A 102     -20.476  20.298  20.733  1.00  0.78           H  
ATOM   1543 1HD  LYS A 102     -18.268  19.227  21.194  1.00  0.78           H  
ATOM   1544 2HD  LYS A 102     -18.717  17.888  20.124  1.00  0.78           H  
ATOM   1545 1HE  LYS A 102     -18.915  19.435  18.214  1.00  0.78           H  
ATOM   1546 2HE  LYS A 102     -18.541  20.806  19.281  1.00  0.78           H  
ATOM   1547 1HZ  LYS A 102     -16.607  20.049  18.065  1.00  0.78           H  
ATOM   1548 2HZ  LYS A 102     -16.386  19.807  19.662  1.00  0.78           H  
ATOM   1549 3HZ  LYS A 102     -16.730  18.529  18.669  1.00  0.78           H  
ATOM   1550  N   PRO A 103     -23.292  16.773  23.268  1.00  0.74           N  
ATOM   1551  CA  PRO A 103     -23.656  15.930  24.379  1.00  0.74           C  
ATOM   1552  C   PRO A 103     -22.445  15.314  25.039  1.00  0.74           C  
ATOM   1553  O   PRO A 103     -21.493  14.932  24.355  1.00  0.74           O  
ATOM   1554  CB  PRO A 103     -24.496  14.855  23.714  1.00  0.74           C  
ATOM   1555  CG  PRO A 103     -23.942  14.767  22.308  1.00  0.74           C  
ATOM   1556  CD  PRO A 103     -23.527  16.185  21.962  1.00  0.74           C  
ATOM   1557  HA  PRO A 103     -24.249  16.511  25.099  1.00  0.74           H  
ATOM   1558 1HB  PRO A 103     -24.384  13.923  24.278  1.00  0.74           H  
ATOM   1559 2HB  PRO A 103     -25.558  15.135  23.747  1.00  0.74           H  
ATOM   1560 1HG  PRO A 103     -23.099  14.067  22.269  1.00  0.74           H  
ATOM   1561 2HG  PRO A 103     -24.702  14.378  21.607  1.00  0.74           H  
ATOM   1562 1HD  PRO A 103     -22.621  16.163  21.345  1.00  0.74           H  
ATOM   1563 2HD  PRO A 103     -24.340  16.684  21.470  1.00  0.74           H  
ATOM   1564  N   LYS A 104     -22.543  15.098  26.335  1.00  0.71           N  
ATOM   1565  CA  LYS A 104     -21.570  14.328  27.099  1.00  0.71           C  
ATOM   1566  C   LYS A 104     -22.324  13.413  28.017  1.00  0.71           C  
ATOM   1567  O   LYS A 104     -23.438  13.740  28.420  1.00  0.71           O  
ATOM   1568  CB  LYS A 104     -20.613  15.206  27.875  1.00  0.71           C  
ATOM   1569  CG  LYS A 104     -19.732  16.024  27.015  1.00  0.71           C  
ATOM   1570  CD  LYS A 104     -18.886  16.943  27.814  1.00  0.71           C  
ATOM   1571  CE  LYS A 104     -17.642  16.372  28.367  1.00  0.71           C  
ATOM   1572  NZ  LYS A 104     -16.921  17.452  29.104  1.00  0.71           N  
ATOM   1573  H   LYS A 104     -23.326  15.526  26.822  1.00  0.71           H  
ATOM   1574  HA  LYS A 104     -20.983  13.722  26.430  1.00  0.71           H  
ATOM   1575 1HB  LYS A 104     -21.156  15.868  28.509  1.00  0.71           H  
ATOM   1576 2HB  LYS A 104     -19.980  14.578  28.506  1.00  0.71           H  
ATOM   1577 1HG  LYS A 104     -19.106  15.365  26.432  1.00  0.71           H  
ATOM   1578 2HG  LYS A 104     -20.325  16.628  26.333  1.00  0.71           H  
ATOM   1579 1HD  LYS A 104     -18.538  17.705  27.152  1.00  0.71           H  
ATOM   1580 2HD  LYS A 104     -19.465  17.397  28.615  1.00  0.71           H  
ATOM   1581 1HE  LYS A 104     -17.838  15.538  29.027  1.00  0.71           H  
ATOM   1582 2HE  LYS A 104     -17.016  16.030  27.547  1.00  0.71           H  
ATOM   1583 1HZ  LYS A 104     -16.047  17.110  29.463  1.00  0.71           H  
ATOM   1584 2HZ  LYS A 104     -16.764  18.259  28.463  1.00  0.71           H  
ATOM   1585 3HZ  LYS A 104     -17.494  17.773  29.865  1.00  0.71           H  
ATOM   1586  N   VAL A 105     -21.744  12.283  28.370  1.00  0.68           N  
ATOM   1587  CA  VAL A 105     -22.455  11.402  29.269  1.00  0.68           C  
ATOM   1588  C   VAL A 105     -21.850  11.463  30.664  1.00  0.68           C  
ATOM   1589  O   VAL A 105     -20.637  11.324  30.844  1.00  0.68           O  
ATOM   1590  CB  VAL A 105     -22.459   9.964  28.739  1.00  0.68           C  
ATOM   1591  CG1 VAL A 105     -23.203   9.127  29.703  1.00  0.68           C  
ATOM   1592  CG2 VAL A 105     -23.093   9.909  27.357  1.00  0.68           C  
ATOM   1593  H   VAL A 105     -20.816  12.049  28.026  1.00  0.68           H  
ATOM   1594  HA  VAL A 105     -23.494  11.725  29.336  1.00  0.68           H  
ATOM   1595  HB  VAL A 105     -21.440   9.589  28.681  1.00  0.68           H  
ATOM   1596 1HG1 VAL A 105     -23.232   8.128  29.350  1.00  0.68           H  
ATOM   1597 2HG1 VAL A 105     -22.737   9.164  30.671  1.00  0.68           H  
ATOM   1598 3HG1 VAL A 105     -24.200   9.514  29.786  1.00  0.68           H  
ATOM   1599 1HG2 VAL A 105     -23.096   8.880  26.998  1.00  0.68           H  
ATOM   1600 2HG2 VAL A 105     -24.103  10.270  27.413  1.00  0.68           H  
ATOM   1601 3HG2 VAL A 105     -22.523  10.531  26.669  1.00  0.68           H  
ATOM   1602  N   ALA A 106     -22.699  11.771  31.639  1.00  0.67           N  
ATOM   1603  CA  ALA A 106     -22.297  11.911  33.029  1.00  0.67           C  
ATOM   1604  C   ALA A 106     -22.438  10.564  33.730  1.00  0.67           C  
ATOM   1605  O   ALA A 106     -23.518   9.965  33.744  1.00  0.67           O  
ATOM   1606  CB  ALA A 106     -23.110  12.999  33.707  1.00  0.67           C  
ATOM   1607  H   ALA A 106     -23.684  11.865  31.403  1.00  0.67           H  
ATOM   1608  HA  ALA A 106     -21.249  12.189  33.061  1.00  0.67           H  
ATOM   1609 1HB  ALA A 106     -22.786  13.102  34.741  1.00  0.67           H  
ATOM   1610 2HB  ALA A 106     -22.964  13.943  33.181  1.00  0.67           H  
ATOM   1611 3HB  ALA A 106     -24.148  12.738  33.678  1.00  0.67           H  
ATOM   1612  N   VAL A 107     -21.314  10.081  34.251  1.00  0.68           N  
ATOM   1613  CA  VAL A 107     -21.177   8.770  34.881  1.00  0.68           C  
ATOM   1614  C   VAL A 107     -20.480   8.821  36.248  1.00  0.68           C  
ATOM   1615  O   VAL A 107     -19.469   9.510  36.402  1.00  0.68           O  
ATOM   1616  CB  VAL A 107     -20.342   7.861  33.961  1.00  0.68           C  
ATOM   1617  CG1 VAL A 107     -20.144   6.553  34.592  1.00  0.68           C  
ATOM   1618  CG2 VAL A 107     -20.996   7.698  32.595  1.00  0.68           C  
ATOM   1619  H   VAL A 107     -20.483  10.669  34.195  1.00  0.68           H  
ATOM   1620  HA  VAL A 107     -22.172   8.341  35.011  1.00  0.68           H  
ATOM   1621  HB  VAL A 107     -19.378   8.303  33.833  1.00  0.68           H  
ATOM   1622 1HG1 VAL A 107     -19.558   5.988  33.956  1.00  0.68           H  
ATOM   1623 2HG1 VAL A 107     -19.636   6.657  35.535  1.00  0.68           H  
ATOM   1624 3HG1 VAL A 107     -21.088   6.067  34.743  1.00  0.68           H  
ATOM   1625 1HG2 VAL A 107     -20.369   7.062  31.969  1.00  0.68           H  
ATOM   1626 2HG2 VAL A 107     -21.983   7.241  32.710  1.00  0.68           H  
ATOM   1627 3HG2 VAL A 107     -21.091   8.670  32.129  1.00  0.68           H  
ATOM   1628  N   GLU A 108     -21.004   8.109  37.247  1.00  0.70           N  
ATOM   1629  CA  GLU A 108     -20.303   8.052  38.527  1.00  0.70           C  
ATOM   1630  C   GLU A 108     -19.244   6.948  38.417  1.00  0.70           C  
ATOM   1631  O   GLU A 108     -19.544   5.844  37.960  1.00  0.70           O  
ATOM   1632  CB  GLU A 108     -21.274   7.800  39.684  1.00  0.70           C  
ATOM   1633  CG  GLU A 108     -20.649   7.829  41.079  1.00  0.70           C  
ATOM   1634  CD  GLU A 108     -21.672   7.586  42.187  1.00  0.70           C  
ATOM   1635  OE1 GLU A 108     -22.841   7.501  41.890  1.00  0.70           O  
ATOM   1636  OE2 GLU A 108     -21.276   7.474  43.323  1.00  0.70           O  
ATOM   1637  H   GLU A 108     -21.847   7.553  37.118  1.00  0.70           H  
ATOM   1638  HA  GLU A 108     -19.800   8.998  38.705  1.00  0.70           H  
ATOM   1639 1HB  GLU A 108     -22.068   8.545  39.658  1.00  0.70           H  
ATOM   1640 2HB  GLU A 108     -21.734   6.833  39.562  1.00  0.70           H  
ATOM   1641 1HG  GLU A 108     -19.874   7.063  41.137  1.00  0.70           H  
ATOM   1642 2HG  GLU A 108     -20.170   8.801  41.228  1.00  0.70           H  
ATOM   1643  N   HIS A 109     -18.007   7.254  38.806  1.00  0.73           N  
ATOM   1644  CA  HIS A 109     -16.879   6.322  38.701  1.00  0.73           C  
ATOM   1645  C   HIS A 109     -15.820   6.594  39.764  1.00  0.73           C  
ATOM   1646  O   HIS A 109     -15.468   7.743  40.018  1.00  0.73           O  
ATOM   1647  CB  HIS A 109     -16.294   6.440  37.284  1.00  0.73           C  
ATOM   1648  CG  HIS A 109     -15.116   5.551  36.941  1.00  0.73           C  
ATOM   1649  ND1 HIS A 109     -15.111   4.195  37.150  1.00  0.73           N  
ATOM   1650  CD2 HIS A 109     -13.938   5.846  36.347  1.00  0.73           C  
ATOM   1651  CE1 HIS A 109     -13.978   3.688  36.717  1.00  0.73           C  
ATOM   1652  NE2 HIS A 109     -13.237   4.673  36.209  1.00  0.73           N  
ATOM   1653  H   HIS A 109     -17.842   8.190  39.164  1.00  0.73           H  
ATOM   1654  HA  HIS A 109     -17.235   5.300  38.842  1.00  0.73           H  
ATOM   1655 1HB  HIS A 109     -17.082   6.243  36.559  1.00  0.73           H  
ATOM   1656 2HB  HIS A 109     -15.984   7.468  37.129  1.00  0.73           H  
ATOM   1657  HD1 HIS A 109     -15.846   3.645  37.597  1.00  0.73           H  
ATOM   1658  HD2 HIS A 109     -13.509   6.774  35.984  1.00  0.73           H  
ATOM   1659  HE1 HIS A 109     -13.792   2.620  36.809  1.00  0.73           H  
ATOM   1660  N   LYS A 110     -15.358   5.538  40.433  1.00  0.76           N  
ATOM   1661  CA  LYS A 110     -14.350   5.660  41.496  1.00  0.76           C  
ATOM   1662  C   LYS A 110     -14.697   6.719  42.546  1.00  0.76           C  
ATOM   1663  O   LYS A 110     -13.837   7.483  42.983  1.00  0.76           O  
ATOM   1664  CB  LYS A 110     -12.953   5.883  40.917  1.00  0.76           C  
ATOM   1665  CG  LYS A 110     -12.465   4.695  40.100  1.00  0.76           C  
ATOM   1666  CD  LYS A 110     -11.036   4.837  39.617  1.00  0.76           C  
ATOM   1667  CE  LYS A 110     -10.598   3.560  38.892  1.00  0.76           C  
ATOM   1668  NZ  LYS A 110      -9.197   3.633  38.397  1.00  0.76           N  
ATOM   1669  H   LYS A 110     -15.681   4.607  40.161  1.00  0.76           H  
ATOM   1670  HA  LYS A 110     -14.308   4.712  42.028  1.00  0.76           H  
ATOM   1671 1HB  LYS A 110     -12.954   6.767  40.278  1.00  0.76           H  
ATOM   1672 2HB  LYS A 110     -12.244   6.057  41.726  1.00  0.76           H  
ATOM   1673 1HG  LYS A 110     -12.525   3.802  40.701  1.00  0.76           H  
ATOM   1674 2HG  LYS A 110     -13.113   4.567  39.252  1.00  0.76           H  
ATOM   1675 1HD  LYS A 110     -10.965   5.680  38.929  1.00  0.76           H  
ATOM   1676 2HD  LYS A 110     -10.375   5.015  40.463  1.00  0.76           H  
ATOM   1677 1HE  LYS A 110     -10.683   2.724  39.582  1.00  0.76           H  
ATOM   1678 2HE  LYS A 110     -11.261   3.384  38.047  1.00  0.76           H  
ATOM   1679 1HZ  LYS A 110      -8.969   2.761  37.935  1.00  0.76           H  
ATOM   1680 2HZ  LYS A 110      -9.106   4.395  37.745  1.00  0.76           H  
ATOM   1681 3HZ  LYS A 110      -8.569   3.777  39.174  1.00  0.76           H  
ATOM   1682  N   GLY A 111     -15.964   6.748  42.958  1.00  0.78           N  
ATOM   1683  CA  GLY A 111     -16.427   7.677  43.983  1.00  0.78           C  
ATOM   1684  C   GLY A 111     -16.764   9.106  43.516  1.00  0.78           C  
ATOM   1685  O   GLY A 111     -17.123   9.942  44.351  1.00  0.78           O  
ATOM   1686  H   GLY A 111     -16.621   6.080  42.561  1.00  0.78           H  
ATOM   1687 1HA  GLY A 111     -17.311   7.248  44.455  1.00  0.78           H  
ATOM   1688 2HA  GLY A 111     -15.669   7.734  44.762  1.00  0.78           H  
ATOM   1689  N   GLU A 112     -16.676   9.404  42.214  1.00  0.78           N  
ATOM   1690  CA  GLU A 112     -16.961  10.772  41.767  1.00  0.78           C  
ATOM   1691  C   GLU A 112     -17.658  10.869  40.410  1.00  0.78           C  
ATOM   1692  O   GLU A 112     -17.680   9.927  39.624  1.00  0.78           O  
ATOM   1693  CB  GLU A 112     -15.668  11.594  41.737  1.00  0.78           C  
ATOM   1694  CG  GLU A 112     -14.599  11.087  40.781  1.00  0.78           C  
ATOM   1695  CD  GLU A 112     -13.315  11.911  40.819  1.00  0.78           C  
ATOM   1696  OE1 GLU A 112     -13.225  12.801  41.620  1.00  0.78           O  
ATOM   1697  OE2 GLU A 112     -12.427  11.645  40.019  1.00  0.78           O  
ATOM   1698  H   GLU A 112     -16.352   8.708  41.545  1.00  0.78           H  
ATOM   1699  HA  GLU A 112     -17.628  11.228  42.498  1.00  0.78           H  
ATOM   1700 1HB  GLU A 112     -15.900  12.621  41.456  1.00  0.78           H  
ATOM   1701 2HB  GLU A 112     -15.235  11.620  42.737  1.00  0.78           H  
ATOM   1702 1HG  GLU A 112     -14.364  10.049  41.034  1.00  0.78           H  
ATOM   1703 2HG  GLU A 112     -15.009  11.103  39.775  1.00  0.78           H  
ATOM   1704  N   ASN A 113     -18.260  12.025  40.142  1.00  0.77           N  
ATOM   1705  CA  ASN A 113     -18.960  12.236  38.875  1.00  0.77           C  
ATOM   1706  C   ASN A 113     -18.058  12.762  37.768  1.00  0.77           C  
ATOM   1707  O   ASN A 113     -17.449  13.827  37.888  1.00  0.77           O  
ATOM   1708  CB  ASN A 113     -20.159  13.134  39.076  1.00  0.77           C  
ATOM   1709  CG  ASN A 113     -21.205  12.471  39.920  1.00  0.77           C  
ATOM   1710  OD1 ASN A 113     -21.598  11.339  39.633  1.00  0.77           O  
ATOM   1711  ND2 ASN A 113     -21.662  13.145  40.946  1.00  0.77           N  
ATOM   1712  H   ASN A 113     -18.222  12.773  40.821  1.00  0.77           H  
ATOM   1713  HA  ASN A 113     -19.332  11.273  38.528  1.00  0.77           H  
ATOM   1714 1HB  ASN A 113     -19.849  14.065  39.552  1.00  0.77           H  
ATOM   1715 2HB  ASN A 113     -20.590  13.383  38.106  1.00  0.77           H  
ATOM   1716 1HD2 ASN A 113     -22.364  12.742  41.537  1.00  0.77           H  
ATOM   1717 2HD2 ASN A 113     -21.316  14.063  41.138  1.00  0.77           H  
ATOM   1718  N   LYS A 114     -17.967  11.982  36.696  1.00  0.75           N  
ATOM   1719  CA  LYS A 114     -17.126  12.290  35.553  1.00  0.75           C  
ATOM   1720  C   LYS A 114     -17.959  12.424  34.301  1.00  0.75           C  
ATOM   1721  O   LYS A 114     -19.017  11.806  34.180  1.00  0.75           O  
ATOM   1722  CB  LYS A 114     -16.113  11.171  35.336  1.00  0.75           C  
ATOM   1723  CG  LYS A 114     -15.123  11.015  36.468  1.00  0.75           C  
ATOM   1724  CD  LYS A 114     -14.096   9.935  36.182  1.00  0.75           C  
ATOM   1725  CE  LYS A 114     -13.207   9.720  37.403  1.00  0.75           C  
ATOM   1726  NZ  LYS A 114     -12.363  10.919  37.696  1.00  0.75           N  
ATOM   1727  H   LYS A 114     -18.500  11.113  36.675  1.00  0.75           H  
ATOM   1728  HA  LYS A 114     -16.611  13.234  35.730  1.00  0.75           H  
ATOM   1729 1HB  LYS A 114     -16.647  10.225  35.238  1.00  0.75           H  
ATOM   1730 2HB  LYS A 114     -15.565  11.341  34.406  1.00  0.75           H  
ATOM   1731 1HG  LYS A 114     -14.615  11.963  36.651  1.00  0.75           H  
ATOM   1732 2HG  LYS A 114     -15.667  10.739  37.377  1.00  0.75           H  
ATOM   1733 1HD  LYS A 114     -14.609   9.011  35.934  1.00  0.75           H  
ATOM   1734 2HD  LYS A 114     -13.478  10.228  35.334  1.00  0.75           H  
ATOM   1735 1HE  LYS A 114     -13.851   9.523  38.265  1.00  0.75           H  
ATOM   1736 2HE  LYS A 114     -12.562   8.857  37.248  1.00  0.75           H  
ATOM   1737 1HZ  LYS A 114     -11.811  10.755  38.548  1.00  0.75           H  
ATOM   1738 2HZ  LYS A 114     -11.748  11.116  36.930  1.00  0.75           H  
ATOM   1739 3HZ  LYS A 114     -12.954  11.725  37.862  1.00  0.75           H  
ATOM   1740  N   THR A 115     -17.486  13.212  33.351  1.00  0.72           N  
ATOM   1741  CA  THR A 115     -18.195  13.270  32.091  1.00  0.72           C  
ATOM   1742  C   THR A 115     -17.312  12.734  30.987  1.00  0.72           C  
ATOM   1743  O   THR A 115     -16.106  12.990  30.970  1.00  0.72           O  
ATOM   1744  CB  THR A 115     -18.664  14.705  31.788  1.00  0.72           C  
ATOM   1745  OG1 THR A 115     -17.530  15.600  31.776  1.00  0.72           O  
ATOM   1746  CG2 THR A 115     -19.687  15.172  32.808  1.00  0.72           C  
ATOM   1747  H   THR A 115     -16.633  13.735  33.489  1.00  0.72           H  
ATOM   1748  HA  THR A 115     -19.071  12.636  32.144  1.00  0.72           H  
ATOM   1749  HB  THR A 115     -19.134  14.716  30.810  1.00  0.72           H  
ATOM   1750  HG1 THR A 115     -17.157  15.652  32.662  1.00  0.72           H  
ATOM   1751 1HG2 THR A 115     -20.016  16.179  32.559  1.00  0.72           H  
ATOM   1752 2HG2 THR A 115     -20.538  14.500  32.789  1.00  0.72           H  
ATOM   1753 3HG2 THR A 115     -19.246  15.170  33.801  1.00  0.72           H  
ATOM   1754  N   PHE A 116     -17.931  12.038  30.042  1.00  0.70           N  
ATOM   1755  CA  PHE A 116     -17.219  11.465  28.910  1.00  0.70           C  
ATOM   1756  C   PHE A 116     -17.866  11.875  27.604  1.00  0.70           C  
ATOM   1757  O   PHE A 116     -19.089  12.011  27.525  1.00  0.70           O  
ATOM   1758  CB  PHE A 116     -17.268   9.941  29.020  1.00  0.70           C  
ATOM   1759  CG  PHE A 116     -16.619   9.375  30.270  1.00  0.70           C  
ATOM   1760  CD1 PHE A 116     -17.342   9.234  31.467  1.00  0.70           C  
ATOM   1761  CD2 PHE A 116     -15.296   8.988  30.257  1.00  0.70           C  
ATOM   1762  CE1 PHE A 116     -16.727   8.722  32.604  1.00  0.70           C  
ATOM   1763  CE2 PHE A 116     -14.693   8.480  31.392  1.00  0.70           C  
ATOM   1764  CZ  PHE A 116     -15.410   8.349  32.567  1.00  0.70           C  
ATOM   1765  H   PHE A 116     -18.928  11.854  30.157  1.00  0.70           H  
ATOM   1766  HA  PHE A 116     -16.182  11.813  28.915  1.00  0.70           H  
ATOM   1767 1HB  PHE A 116     -18.300   9.642  29.021  1.00  0.70           H  
ATOM   1768 2HB  PHE A 116     -16.790   9.499  28.145  1.00  0.70           H  
ATOM   1769  HD1 PHE A 116     -18.395   9.535  31.501  1.00  0.70           H  
ATOM   1770  HD2 PHE A 116     -14.724   9.095  29.329  1.00  0.70           H  
ATOM   1771  HE1 PHE A 116     -17.278   8.619  33.528  1.00  0.70           H  
ATOM   1772  HE2 PHE A 116     -13.652   8.186  31.359  1.00  0.70           H  
ATOM   1773  HZ  PHE A 116     -14.931   7.948  33.460  1.00  0.70           H  
ATOM   1774  N   ASN A 117     -17.090  12.024  26.546  1.00  0.68           N  
ATOM   1775  CA  ASN A 117     -17.754  12.296  25.284  1.00  0.68           C  
ATOM   1776  C   ASN A 117     -18.231  10.920  24.799  1.00  0.68           C  
ATOM   1777  O   ASN A 117     -17.521   9.939  25.022  1.00  0.68           O  
ATOM   1778  CB  ASN A 117     -16.817  12.943  24.272  1.00  0.68           C  
ATOM   1779  CG  ASN A 117     -16.316  14.323  24.646  1.00  0.68           C  
ATOM   1780  OD1 ASN A 117     -17.054  15.224  25.045  1.00  0.68           O  
ATOM   1781  ND2 ASN A 117     -15.029  14.495  24.514  1.00  0.68           N  
ATOM   1782  H   ASN A 117     -16.068  11.922  26.609  1.00  0.68           H  
ATOM   1783  HA  ASN A 117     -18.590  12.962  25.461  1.00  0.68           H  
ATOM   1784 1HB  ASN A 117     -15.960  12.299  24.129  1.00  0.68           H  
ATOM   1785 2HB  ASN A 117     -17.324  13.014  23.310  1.00  0.68           H  
ATOM   1786 1HD2 ASN A 117     -14.611  15.373  24.740  1.00  0.68           H  
ATOM   1787 2HD2 ASN A 117     -14.454  13.739  24.189  1.00  0.68           H  
ATOM   1788  N   PRO A 118     -19.389  10.784  24.141  1.00  0.67           N  
ATOM   1789  CA  PRO A 118     -19.872   9.556  23.534  1.00  0.67           C  
ATOM   1790  C   PRO A 118     -18.799   8.904  22.678  1.00  0.67           C  
ATOM   1791  O   PRO A 118     -18.671   7.680  22.640  1.00  0.67           O  
ATOM   1792  CB  PRO A 118     -21.029  10.075  22.702  1.00  0.67           C  
ATOM   1793  CG  PRO A 118     -21.510  11.268  23.456  1.00  0.67           C  
ATOM   1794  CD  PRO A 118     -20.285  11.913  23.980  1.00  0.67           C  
ATOM   1795  HA  PRO A 118     -20.222   8.868  24.321  1.00  0.67           H  
ATOM   1796 1HB  PRO A 118     -20.665  10.385  21.726  1.00  0.67           H  
ATOM   1797 2HB  PRO A 118     -21.793   9.297  22.549  1.00  0.67           H  
ATOM   1798 1HG  PRO A 118     -22.061  11.937  22.791  1.00  0.67           H  
ATOM   1799 2HG  PRO A 118     -22.178  10.978  24.255  1.00  0.67           H  
ATOM   1800 1HD  PRO A 118     -19.886  12.668  23.275  1.00  0.67           H  
ATOM   1801 2HD  PRO A 118     -20.544  12.321  24.926  1.00  0.67           H  
ATOM   1802  N   GLU A 119     -17.992   9.748  22.026  1.00  0.66           N  
ATOM   1803  CA  GLU A 119     -16.888   9.323  21.185  1.00  0.66           C  
ATOM   1804  C   GLU A 119     -15.814   8.568  21.975  1.00  0.66           C  
ATOM   1805  O   GLU A 119     -15.186   7.650  21.445  1.00  0.66           O  
ATOM   1806  CB  GLU A 119     -16.304  10.545  20.462  1.00  0.66           C  
ATOM   1807  CG  GLU A 119     -17.256  11.132  19.385  1.00  0.66           C  
ATOM   1808  CD  GLU A 119     -18.384  12.138  19.855  1.00  0.66           C  
ATOM   1809  OE1 GLU A 119     -18.378  12.532  20.987  1.00  0.66           O  
ATOM   1810  OE2 GLU A 119     -19.253  12.471  19.038  1.00  0.66           O  
ATOM   1811  H   GLU A 119     -18.162  10.736  22.103  1.00  0.66           H  
ATOM   1812  HA  GLU A 119     -17.281   8.648  20.426  1.00  0.66           H  
ATOM   1813 1HB  GLU A 119     -16.083  11.329  21.189  1.00  0.66           H  
ATOM   1814 2HB  GLU A 119     -15.365  10.269  19.976  1.00  0.66           H  
ATOM   1815 1HG  GLU A 119     -16.638  11.634  18.641  1.00  0.66           H  
ATOM   1816 2HG  GLU A 119     -17.718  10.279  18.911  1.00  0.66           H  
ATOM   1817  N   GLU A 120     -15.589   8.966  23.233  1.00  0.65           N  
ATOM   1818  CA  GLU A 120     -14.591   8.344  24.092  1.00  0.65           C  
ATOM   1819  C   GLU A 120     -15.126   6.995  24.537  1.00  0.65           C  
ATOM   1820  O   GLU A 120     -14.394   6.008  24.611  1.00  0.65           O  
ATOM   1821  CB  GLU A 120     -14.257   9.254  25.284  1.00  0.65           C  
ATOM   1822  CG  GLU A 120     -13.507  10.522  24.883  1.00  0.65           C  
ATOM   1823  CD  GLU A 120     -13.303  11.503  26.009  1.00  0.65           C  
ATOM   1824  OE1 GLU A 120     -14.218  11.723  26.781  1.00  0.65           O  
ATOM   1825  OE2 GLU A 120     -12.227  12.042  26.098  1.00  0.65           O  
ATOM   1826  H   GLU A 120     -16.172   9.688  23.636  1.00  0.65           H  
ATOM   1827  HA  GLU A 120     -13.678   8.187  23.516  1.00  0.65           H  
ATOM   1828 1HB  GLU A 120     -15.170   9.543  25.797  1.00  0.65           H  
ATOM   1829 2HB  GLU A 120     -13.643   8.708  25.998  1.00  0.65           H  
ATOM   1830 1HG  GLU A 120     -12.531  10.233  24.497  1.00  0.65           H  
ATOM   1831 2HG  GLU A 120     -14.047  11.003  24.074  1.00  0.65           H  
ATOM   1832  N   ILE A 121     -16.425   6.948  24.783  1.00  0.63           N  
ATOM   1833  CA  ILE A 121     -17.057   5.709  25.200  1.00  0.63           C  
ATOM   1834  C   ILE A 121     -16.981   4.705  24.042  1.00  0.63           C  
ATOM   1835  O   ILE A 121     -16.586   3.547  24.221  1.00  0.63           O  
ATOM   1836  CB  ILE A 121     -18.486   5.992  25.659  1.00  0.63           C  
ATOM   1837  CG1 ILE A 121     -18.411   6.858  26.940  1.00  0.63           C  
ATOM   1838  CG2 ILE A 121     -19.230   4.701  25.933  1.00  0.63           C  
ATOM   1839  CD1 ILE A 121     -19.713   7.448  27.370  1.00  0.63           C  
ATOM   1840  H   ILE A 121     -16.969   7.812  24.710  1.00  0.63           H  
ATOM   1841  HA  ILE A 121     -16.503   5.299  26.045  1.00  0.63           H  
ATOM   1842  HB  ILE A 121     -19.010   6.560  24.895  1.00  0.63           H  
ATOM   1843 1HG1 ILE A 121     -18.026   6.244  27.754  1.00  0.63           H  
ATOM   1844 2HG1 ILE A 121     -17.709   7.677  26.761  1.00  0.63           H  
ATOM   1845 1HG2 ILE A 121     -20.235   4.922  26.264  1.00  0.63           H  
ATOM   1846 2HG2 ILE A 121     -19.273   4.101  25.026  1.00  0.63           H  
ATOM   1847 3HG2 ILE A 121     -18.709   4.156  26.704  1.00  0.63           H  
ATOM   1848 1HD1 ILE A 121     -19.580   8.026  28.267  1.00  0.63           H  
ATOM   1849 2HD1 ILE A 121     -20.112   8.088  26.585  1.00  0.63           H  
ATOM   1850 3HD1 ILE A 121     -20.385   6.651  27.568  1.00  0.63           H  
ATOM   1851  N   SER A 122     -17.309   5.170  22.835  1.00  0.62           N  
ATOM   1852  CA  SER A 122     -17.190   4.335  21.650  1.00  0.62           C  
ATOM   1853  C   SER A 122     -15.740   3.914  21.444  1.00  0.62           C  
ATOM   1854  O   SER A 122     -15.486   2.774  21.048  1.00  0.62           O  
ATOM   1855  CB  SER A 122     -17.722   5.021  20.420  1.00  0.62           C  
ATOM   1856  OG  SER A 122     -17.625   4.178  19.293  1.00  0.62           O  
ATOM   1857  H   SER A 122     -17.654   6.125  22.744  1.00  0.62           H  
ATOM   1858  HA  SER A 122     -17.781   3.434  21.812  1.00  0.62           H  
ATOM   1859 1HB  SER A 122     -18.753   5.240  20.605  1.00  0.62           H  
ATOM   1860 2HB  SER A 122     -17.191   5.961  20.248  1.00  0.62           H  
ATOM   1861  HG  SER A 122     -16.679   4.020  19.168  1.00  0.62           H  
ATOM   1862  N   SER A 123     -14.788   4.831  21.696  1.00  0.61           N  
ATOM   1863  CA  SER A 123     -13.373   4.522  21.547  1.00  0.61           C  
ATOM   1864  C   SER A 123     -13.016   3.361  22.446  1.00  0.61           C  
ATOM   1865  O   SER A 123     -12.301   2.466  22.023  1.00  0.61           O  
ATOM   1866  CB  SER A 123     -12.507   5.691  21.944  1.00  0.61           C  
ATOM   1867  OG  SER A 123     -12.719   6.775  21.114  1.00  0.61           O  
ATOM   1868  H   SER A 123     -15.048   5.775  21.970  1.00  0.61           H  
ATOM   1869  HA  SER A 123     -13.170   4.253  20.511  1.00  0.61           H  
ATOM   1870 1HB  SER A 123     -12.684   5.967  22.959  1.00  0.61           H  
ATOM   1871 2HB  SER A 123     -11.462   5.389  21.874  1.00  0.61           H  
ATOM   1872  HG  SER A 123     -13.669   6.994  21.189  1.00  0.61           H  
ATOM   1873  N   MET A 124     -13.542   3.336  23.674  1.00  0.60           N  
ATOM   1874  CA  MET A 124     -13.262   2.227  24.581  1.00  0.60           C  
ATOM   1875  C   MET A 124     -13.721   0.906  23.967  1.00  0.60           C  
ATOM   1876  O   MET A 124     -12.995  -0.097  24.013  1.00  0.60           O  
ATOM   1877  CB  MET A 124     -13.933   2.472  25.931  1.00  0.60           C  
ATOM   1878  CG  MET A 124     -13.320   3.595  26.758  1.00  0.60           C  
ATOM   1879  SD  MET A 124     -14.281   3.969  28.235  1.00  0.60           S  
ATOM   1880  CE  MET A 124     -14.014   2.465  29.150  1.00  0.60           C  
ATOM   1881  H   MET A 124     -14.113   4.124  23.990  1.00  0.60           H  
ATOM   1882  HA  MET A 124     -12.185   2.168  24.731  1.00  0.60           H  
ATOM   1883 1HB  MET A 124     -14.965   2.724  25.776  1.00  0.60           H  
ATOM   1884 2HB  MET A 124     -13.920   1.580  26.515  1.00  0.60           H  
ATOM   1885 1HG  MET A 124     -12.316   3.311  27.061  1.00  0.60           H  
ATOM   1886 2HG  MET A 124     -13.249   4.493  26.156  1.00  0.60           H  
ATOM   1887 1HE  MET A 124     -14.560   2.511  30.081  1.00  0.60           H  
ATOM   1888 2HE  MET A 124     -14.380   1.627  28.566  1.00  0.60           H  
ATOM   1889 3HE  MET A 124     -12.951   2.334  29.346  1.00  0.60           H  
ATOM   1890  N   VAL A 125     -14.895   0.911  23.334  1.00  0.60           N  
ATOM   1891  CA  VAL A 125     -15.381  -0.308  22.698  1.00  0.60           C  
ATOM   1892  C   VAL A 125     -14.458  -0.681  21.533  1.00  0.60           C  
ATOM   1893  O   VAL A 125     -14.067  -1.840  21.389  1.00  0.60           O  
ATOM   1894  CB  VAL A 125     -16.830  -0.150  22.191  1.00  0.60           C  
ATOM   1895  CG1 VAL A 125     -17.232  -1.404  21.389  1.00  0.60           C  
ATOM   1896  CG2 VAL A 125     -17.770   0.084  23.387  1.00  0.60           C  
ATOM   1897  H   VAL A 125     -15.457   1.767  23.333  1.00  0.60           H  
ATOM   1898  HA  VAL A 125     -15.361  -1.112  23.423  1.00  0.60           H  
ATOM   1899  HB  VAL A 125     -16.884   0.702  21.517  1.00  0.60           H  
ATOM   1900 1HG1 VAL A 125     -18.250  -1.293  21.012  1.00  0.60           H  
ATOM   1901 2HG1 VAL A 125     -16.549  -1.531  20.547  1.00  0.60           H  
ATOM   1902 3HG1 VAL A 125     -17.182  -2.284  22.033  1.00  0.60           H  
ATOM   1903 1HG2 VAL A 125     -18.795   0.207  23.034  1.00  0.60           H  
ATOM   1904 2HG2 VAL A 125     -17.723  -0.766  24.066  1.00  0.60           H  
ATOM   1905 3HG2 VAL A 125     -17.455   0.989  23.911  1.00  0.60           H  
ATOM   1906  N   LEU A 126     -14.086   0.311  20.719  1.00  0.60           N  
ATOM   1907  CA  LEU A 126     -13.198   0.104  19.575  1.00  0.60           C  
ATOM   1908  C   LEU A 126     -11.836  -0.434  20.034  1.00  0.60           C  
ATOM   1909  O   LEU A 126     -11.269  -1.311  19.376  1.00  0.60           O  
ATOM   1910  CB  LEU A 126     -13.060   1.405  18.782  1.00  0.60           C  
ATOM   1911  CG  LEU A 126     -12.228   1.396  17.513  1.00  0.60           C  
ATOM   1912  CD1 LEU A 126     -12.786   0.414  16.531  1.00  0.60           C  
ATOM   1913  CD2 LEU A 126     -12.273   2.775  16.924  1.00  0.60           C  
ATOM   1914  H   LEU A 126     -14.447   1.246  20.902  1.00  0.60           H  
ATOM   1915  HA  LEU A 126     -13.654  -0.637  18.922  1.00  0.60           H  
ATOM   1916 1HB  LEU A 126     -14.059   1.757  18.526  1.00  0.60           H  
ATOM   1917 2HB  LEU A 126     -12.609   2.142  19.441  1.00  0.60           H  
ATOM   1918  HG  LEU A 126     -11.198   1.114  17.744  1.00  0.60           H  
ATOM   1919 1HD1 LEU A 126     -12.190   0.424  15.624  1.00  0.60           H  
ATOM   1920 2HD1 LEU A 126     -12.773  -0.580  16.971  1.00  0.60           H  
ATOM   1921 3HD1 LEU A 126     -13.792   0.696  16.291  1.00  0.60           H  
ATOM   1922 1HD2 LEU A 126     -11.696   2.787  16.013  1.00  0.60           H  
ATOM   1923 2HD2 LEU A 126     -13.305   3.045  16.699  1.00  0.60           H  
ATOM   1924 3HD2 LEU A 126     -11.861   3.486  17.644  1.00  0.60           H  
ATOM   1925  N   VAL A 127     -11.309   0.074  21.161  1.00  0.60           N  
ATOM   1926  CA  VAL A 127     -10.044  -0.426  21.686  1.00  0.60           C  
ATOM   1927  C   VAL A 127     -10.190  -1.888  21.999  1.00  0.60           C  
ATOM   1928  O   VAL A 127      -9.332  -2.684  21.630  1.00  0.60           O  
ATOM   1929  CB  VAL A 127      -9.592   0.286  22.982  1.00  0.60           C  
ATOM   1930  CG1 VAL A 127      -8.411  -0.471  23.576  1.00  0.60           C  
ATOM   1931  CG2 VAL A 127      -9.150   1.696  22.684  1.00  0.60           C  
ATOM   1932  H   VAL A 127     -11.797   0.813  21.650  1.00  0.60           H  
ATOM   1933  HA  VAL A 127      -9.273  -0.296  20.928  1.00  0.60           H  
ATOM   1934  HB  VAL A 127     -10.413   0.289  23.699  1.00  0.60           H  
ATOM   1935 1HG1 VAL A 127      -8.085   0.014  24.494  1.00  0.60           H  
ATOM   1936 2HG1 VAL A 127      -8.710  -1.498  23.801  1.00  0.60           H  
ATOM   1937 3HG1 VAL A 127      -7.589  -0.486  22.864  1.00  0.60           H  
ATOM   1938 1HG2 VAL A 127      -8.829   2.179  23.603  1.00  0.60           H  
ATOM   1939 2HG2 VAL A 127      -8.320   1.661  21.983  1.00  0.60           H  
ATOM   1940 3HG2 VAL A 127      -9.959   2.252  22.257  1.00  0.60           H  
ATOM   1941  N   LYS A 128     -11.289  -2.267  22.651  1.00  0.61           N  
ATOM   1942  CA  LYS A 128     -11.478  -3.674  22.938  1.00  0.61           C  
ATOM   1943  C   LYS A 128     -11.480  -4.479  21.637  1.00  0.61           C  
ATOM   1944  O   LYS A 128     -10.845  -5.531  21.562  1.00  0.61           O  
ATOM   1945  CB  LYS A 128     -12.759  -3.920  23.737  1.00  0.61           C  
ATOM   1946  CG  LYS A 128     -12.969  -5.397  24.121  1.00  0.61           C  
ATOM   1947  CD  LYS A 128     -14.204  -5.605  24.997  1.00  0.61           C  
ATOM   1948  CE  LYS A 128     -14.462  -7.087  25.246  1.00  0.61           C  
ATOM   1949  NZ  LYS A 128     -13.424  -7.682  26.130  1.00  0.61           N  
ATOM   1950  H   LYS A 128     -11.977  -1.575  22.956  1.00  0.61           H  
ATOM   1951  HA  LYS A 128     -10.635  -4.017  23.540  1.00  0.61           H  
ATOM   1952 1HB  LYS A 128     -12.741  -3.319  24.647  1.00  0.61           H  
ATOM   1953 2HB  LYS A 128     -13.620  -3.599  23.152  1.00  0.61           H  
ATOM   1954 1HG  LYS A 128     -13.090  -5.980  23.207  1.00  0.61           H  
ATOM   1955 2HG  LYS A 128     -12.090  -5.766  24.650  1.00  0.61           H  
ATOM   1956 1HD  LYS A 128     -14.047  -5.134  25.955  1.00  0.61           H  
ATOM   1957 2HD  LYS A 128     -15.068  -5.159  24.528  1.00  0.61           H  
ATOM   1958 1HE  LYS A 128     -15.440  -7.222  25.704  1.00  0.61           H  
ATOM   1959 2HE  LYS A 128     -14.447  -7.607  24.290  1.00  0.61           H  
ATOM   1960 1HZ  LYS A 128     -13.588  -8.687  26.258  1.00  0.61           H  
ATOM   1961 2HZ  LYS A 128     -12.522  -7.576  25.709  1.00  0.61           H  
ATOM   1962 3HZ  LYS A 128     -13.432  -7.228  27.027  1.00  0.61           H  
ATOM   1963  N   MET A 129     -12.152  -3.980  20.587  1.00  0.61           N  
ATOM   1964  CA  MET A 129     -12.224  -4.759  19.347  1.00  0.61           C  
ATOM   1965  C   MET A 129     -10.821  -4.919  18.742  1.00  0.61           C  
ATOM   1966  O   MET A 129     -10.473  -5.977  18.196  1.00  0.61           O  
ATOM   1967  CB  MET A 129     -13.127  -4.067  18.331  1.00  0.61           C  
ATOM   1968  CG  MET A 129     -14.606  -3.909  18.755  1.00  0.61           C  
ATOM   1969  SD  MET A 129     -15.431  -5.404  19.281  1.00  0.61           S  
ATOM   1970  CE  MET A 129     -15.541  -6.288  17.801  1.00  0.61           C  
ATOM   1971  H   MET A 129     -12.659  -3.099  20.685  1.00  0.61           H  
ATOM   1972  HA  MET A 129     -12.611  -5.740  19.563  1.00  0.61           H  
ATOM   1973 1HB  MET A 129     -12.738  -3.071  18.128  1.00  0.61           H  
ATOM   1974 2HB  MET A 129     -13.105  -4.619  17.390  1.00  0.61           H  
ATOM   1975 1HG  MET A 129     -14.668  -3.198  19.552  1.00  0.61           H  
ATOM   1976 2HG  MET A 129     -15.161  -3.498  17.908  1.00  0.61           H  
ATOM   1977 1HE  MET A 129     -16.042  -7.241  17.972  1.00  0.61           H  
ATOM   1978 2HE  MET A 129     -16.094  -5.703  17.069  1.00  0.61           H  
ATOM   1979 3HE  MET A 129     -14.555  -6.457  17.456  1.00  0.61           H  
ATOM   1980  N   LYS A 130     -10.001  -3.873  18.887  1.00  0.62           N  
ATOM   1981  CA  LYS A 130      -8.624  -3.878  18.414  1.00  0.62           C  
ATOM   1982  C   LYS A 130      -7.838  -4.936  19.184  1.00  0.62           C  
ATOM   1983  O   LYS A 130      -7.173  -5.777  18.579  1.00  0.62           O  
ATOM   1984  CB  LYS A 130      -7.975  -2.502  18.595  1.00  0.62           C  
ATOM   1985  CG  LYS A 130      -6.575  -2.362  18.018  1.00  0.62           C  
ATOM   1986  CD  LYS A 130      -5.966  -0.995  18.348  1.00  0.62           C  
ATOM   1987  CE  LYS A 130      -5.479  -0.963  19.799  1.00  0.62           C  
ATOM   1988  NZ  LYS A 130      -4.744   0.299  20.123  1.00  0.62           N  
ATOM   1989  H   LYS A 130     -10.363  -3.023  19.325  1.00  0.62           H  
ATOM   1990  HA  LYS A 130      -8.614  -4.144  17.357  1.00  0.62           H  
ATOM   1991 1HB  LYS A 130      -8.613  -1.736  18.147  1.00  0.62           H  
ATOM   1992 2HB  LYS A 130      -7.902  -2.277  19.653  1.00  0.62           H  
ATOM   1993 1HG  LYS A 130      -5.927  -3.148  18.421  1.00  0.62           H  
ATOM   1994 2HG  LYS A 130      -6.617  -2.466  16.937  1.00  0.62           H  
ATOM   1995 1HD  LYS A 130      -5.124  -0.796  17.680  1.00  0.62           H  
ATOM   1996 2HD  LYS A 130      -6.712  -0.212  18.211  1.00  0.62           H  
ATOM   1997 1HE  LYS A 130      -6.335  -1.061  20.471  1.00  0.62           H  
ATOM   1998 2HE  LYS A 130      -4.808  -1.811  19.955  1.00  0.62           H  
ATOM   1999 1HZ  LYS A 130      -4.431   0.268  21.076  1.00  0.62           H  
ATOM   2000 2HZ  LYS A 130      -3.948   0.388  19.508  1.00  0.62           H  
ATOM   2001 3HZ  LYS A 130      -5.355   1.122  20.001  1.00  0.62           H  
ATOM   2002  N   GLU A 131      -7.947  -4.914  20.524  1.00  0.64           N  
ATOM   2003  CA  GLU A 131      -7.223  -5.848  21.390  1.00  0.64           C  
ATOM   2004  C   GLU A 131      -7.615  -7.292  21.090  1.00  0.64           C  
ATOM   2005  O   GLU A 131      -6.772  -8.191  21.095  1.00  0.64           O  
ATOM   2006  CB  GLU A 131      -7.456  -5.526  22.877  1.00  0.64           C  
ATOM   2007  CG  GLU A 131      -6.786  -4.227  23.360  1.00  0.64           C  
ATOM   2008  CD  GLU A 131      -7.081  -3.894  24.812  1.00  0.64           C  
ATOM   2009  OE1 GLU A 131      -7.867  -4.581  25.422  1.00  0.64           O  
ATOM   2010  OE2 GLU A 131      -6.513  -2.946  25.307  1.00  0.64           O  
ATOM   2011  H   GLU A 131      -8.539  -4.203  20.953  1.00  0.64           H  
ATOM   2012  HA  GLU A 131      -6.154  -5.736  21.186  1.00  0.64           H  
ATOM   2013 1HB  GLU A 131      -8.528  -5.429  23.054  1.00  0.64           H  
ATOM   2014 2HB  GLU A 131      -7.095  -6.348  23.491  1.00  0.64           H  
ATOM   2015 1HG  GLU A 131      -5.707  -4.329  23.235  1.00  0.64           H  
ATOM   2016 2HG  GLU A 131      -7.114  -3.406  22.726  1.00  0.64           H  
ATOM   2017  N   ILE A 132      -8.892  -7.517  20.774  1.00  0.65           N  
ATOM   2018  CA  ILE A 132      -9.324  -8.860  20.411  1.00  0.65           C  
ATOM   2019  C   ILE A 132      -8.582  -9.301  19.158  1.00  0.65           C  
ATOM   2020  O   ILE A 132      -8.005 -10.399  19.117  1.00  0.65           O  
ATOM   2021  CB  ILE A 132     -10.845  -8.877  20.128  1.00  0.65           C  
ATOM   2022  CG1 ILE A 132     -11.641  -8.678  21.416  1.00  0.65           C  
ATOM   2023  CG2 ILE A 132     -11.247 -10.130  19.411  1.00  0.65           C  
ATOM   2024  CD1 ILE A 132     -13.109  -8.380  21.156  1.00  0.65           C  
ATOM   2025  H   ILE A 132      -9.565  -6.754  20.822  1.00  0.65           H  
ATOM   2026  HA  ILE A 132      -9.095  -9.542  21.218  1.00  0.65           H  
ATOM   2027  HB  ILE A 132     -11.090  -8.037  19.491  1.00  0.65           H  
ATOM   2028 1HG1 ILE A 132     -11.572  -9.583  22.009  1.00  0.65           H  
ATOM   2029 2HG1 ILE A 132     -11.212  -7.867  21.989  1.00  0.65           H  
ATOM   2030 1HG2 ILE A 132     -12.315 -10.112  19.188  1.00  0.65           H  
ATOM   2031 2HG2 ILE A 132     -10.696 -10.182  18.489  1.00  0.65           H  
ATOM   2032 3HG2 ILE A 132     -11.019 -10.999  20.022  1.00  0.65           H  
ATOM   2033 1HD1 ILE A 132     -13.637  -8.262  22.096  1.00  0.65           H  
ATOM   2034 2HD1 ILE A 132     -13.206  -7.486  20.594  1.00  0.65           H  
ATOM   2035 3HD1 ILE A 132     -13.539  -9.192  20.590  1.00  0.65           H  
ATOM   2036  N   ALA A 133      -8.548  -8.432  18.154  1.00  0.68           N  
ATOM   2037  CA  ALA A 133      -7.853  -8.765  16.932  1.00  0.68           C  
ATOM   2038  C   ALA A 133      -6.363  -8.997  17.165  1.00  0.68           C  
ATOM   2039  O   ALA A 133      -5.790  -9.941  16.606  1.00  0.68           O  
ATOM   2040  CB  ALA A 133      -8.054  -7.666  15.927  1.00  0.68           C  
ATOM   2041  H   ALA A 133      -9.037  -7.535  18.235  1.00  0.68           H  
ATOM   2042  HA  ALA A 133      -8.279  -9.681  16.555  1.00  0.68           H  
ATOM   2043 1HB  ALA A 133      -7.562  -7.936  14.997  1.00  0.68           H  
ATOM   2044 2HB  ALA A 133      -9.106  -7.536  15.756  1.00  0.68           H  
ATOM   2045 3HB  ALA A 133      -7.633  -6.739  16.305  1.00  0.68           H  
ATOM   2046  N   GLU A 134      -5.747  -8.179  18.026  1.00  0.72           N  
ATOM   2047  CA  GLU A 134      -4.323  -8.326  18.305  1.00  0.72           C  
ATOM   2048  C   GLU A 134      -4.013  -9.643  18.979  1.00  0.72           C  
ATOM   2049  O   GLU A 134      -3.034 -10.307  18.633  1.00  0.72           O  
ATOM   2050  CB  GLU A 134      -3.817  -7.191  19.204  1.00  0.72           C  
ATOM   2051  CG  GLU A 134      -3.762  -5.871  18.524  1.00  0.72           C  
ATOM   2052  CD  GLU A 134      -3.331  -4.728  19.367  1.00  0.72           C  
ATOM   2053  OE1 GLU A 134      -3.356  -4.808  20.571  1.00  0.72           O  
ATOM   2054  OE2 GLU A 134      -2.924  -3.759  18.770  1.00  0.72           O  
ATOM   2055  H   GLU A 134      -6.275  -7.421  18.457  1.00  0.72           H  
ATOM   2056  HA  GLU A 134      -3.783  -8.288  17.357  1.00  0.72           H  
ATOM   2057 1HB  GLU A 134      -4.462  -7.102  20.073  1.00  0.72           H  
ATOM   2058 2HB  GLU A 134      -2.815  -7.429  19.556  1.00  0.72           H  
ATOM   2059 1HG  GLU A 134      -3.058  -5.982  17.731  1.00  0.72           H  
ATOM   2060 2HG  GLU A 134      -4.727  -5.653  18.085  1.00  0.72           H  
ATOM   2061  N   ALA A 135      -4.859 -10.043  19.928  1.00  0.77           N  
ATOM   2062  CA  ALA A 135      -4.648 -11.292  20.640  1.00  0.77           C  
ATOM   2063  C   ALA A 135      -4.702 -12.472  19.686  1.00  0.77           C  
ATOM   2064  O   ALA A 135      -3.907 -13.407  19.785  1.00  0.77           O  
ATOM   2065  CB  ALA A 135      -5.700 -11.448  21.721  1.00  0.77           C  
ATOM   2066  H   ALA A 135      -5.647  -9.447  20.184  1.00  0.77           H  
ATOM   2067  HA  ALA A 135      -3.659 -11.263  21.094  1.00  0.77           H  
ATOM   2068 1HB  ALA A 135      -5.530 -12.374  22.265  1.00  0.77           H  
ATOM   2069 2HB  ALA A 135      -5.642 -10.602  22.406  1.00  0.77           H  
ATOM   2070 3HB  ALA A 135      -6.689 -11.470  21.259  1.00  0.77           H  
ATOM   2071  N   TYR A 136      -5.638 -12.408  18.744  1.00  0.83           N  
ATOM   2072  CA  TYR A 136      -5.826 -13.448  17.747  1.00  0.83           C  
ATOM   2073  C   TYR A 136      -4.631 -13.584  16.812  1.00  0.83           C  
ATOM   2074  O   TYR A 136      -4.142 -14.687  16.556  1.00  0.83           O  
ATOM   2075  CB  TYR A 136      -7.076 -13.147  16.946  1.00  0.83           C  
ATOM   2076  CG  TYR A 136      -7.427 -14.163  15.889  1.00  0.83           C  
ATOM   2077  CD1 TYR A 136      -8.050 -15.332  16.272  1.00  0.83           C  
ATOM   2078  CD2 TYR A 136      -7.150 -13.933  14.548  1.00  0.83           C  
ATOM   2079  CE1 TYR A 136      -8.398 -16.267  15.335  1.00  0.83           C  
ATOM   2080  CE2 TYR A 136      -7.499 -14.877  13.599  1.00  0.83           C  
ATOM   2081  CZ  TYR A 136      -8.124 -16.043  13.996  1.00  0.83           C  
ATOM   2082  OH  TYR A 136      -8.486 -17.006  13.080  1.00  0.83           O  
ATOM   2083  H   TYR A 136      -6.273 -11.607  18.736  1.00  0.83           H  
ATOM   2084  HA  TYR A 136      -5.955 -14.397  18.265  1.00  0.83           H  
ATOM   2085 1HB  TYR A 136      -7.905 -13.069  17.639  1.00  0.83           H  
ATOM   2086 2HB  TYR A 136      -6.968 -12.183  16.463  1.00  0.83           H  
ATOM   2087  HD1 TYR A 136      -8.269 -15.509  17.325  1.00  0.83           H  
ATOM   2088  HD2 TYR A 136      -6.669 -13.017  14.247  1.00  0.83           H  
ATOM   2089  HE1 TYR A 136      -8.892 -17.187  15.645  1.00  0.83           H  
ATOM   2090  HE2 TYR A 136      -7.288 -14.704  12.541  1.00  0.83           H  
ATOM   2091  HH  TYR A 136      -8.241 -16.728  12.170  1.00  0.83           H  
ATOM   2092  N   LEU A 137      -4.189 -12.449  16.273  1.00  0.90           N  
ATOM   2093  CA  LEU A 137      -3.119 -12.412  15.288  1.00  0.90           C  
ATOM   2094  C   LEU A 137      -1.713 -12.529  15.865  1.00  0.90           C  
ATOM   2095  O   LEU A 137      -0.803 -13.013  15.190  1.00  0.90           O  
ATOM   2096  CB  LEU A 137      -3.241 -11.110  14.504  1.00  0.90           C  
ATOM   2097  CG  LEU A 137      -4.497 -11.019  13.679  1.00  0.90           C  
ATOM   2098  CD1 LEU A 137      -4.608  -9.683  13.107  1.00  0.90           C  
ATOM   2099  CD2 LEU A 137      -4.463 -12.079  12.586  1.00  0.90           C  
ATOM   2100  H   LEU A 137      -4.641 -11.570  16.535  1.00  0.90           H  
ATOM   2101  HA  LEU A 137      -3.272 -13.246  14.606  1.00  0.90           H  
ATOM   2102 1HB  LEU A 137      -3.245 -10.275  15.213  1.00  0.90           H  
ATOM   2103 2HB  LEU A 137      -2.381 -11.005  13.843  1.00  0.90           H  
ATOM   2104  HG  LEU A 137      -5.364 -11.178  14.318  1.00  0.90           H  
ATOM   2105 1HD1 LEU A 137      -5.513  -9.660  12.535  1.00  0.90           H  
ATOM   2106 2HD1 LEU A 137      -4.648  -8.942  13.909  1.00  0.90           H  
ATOM   2107 3HD1 LEU A 137      -3.759  -9.481  12.470  1.00  0.90           H  
ATOM   2108 1HD2 LEU A 137      -5.363 -12.023  12.001  1.00  0.90           H  
ATOM   2109 2HD2 LEU A 137      -3.600 -11.917  11.941  1.00  0.90           H  
ATOM   2110 3HD2 LEU A 137      -4.392 -13.067  13.043  1.00  0.90           H  
ATOM   2111  N   GLY A 138      -1.512 -12.052  17.093  1.00  0.95           N  
ATOM   2112  CA  GLY A 138      -0.188 -12.049  17.698  1.00  0.95           C  
ATOM   2113  C   GLY A 138       0.621 -10.835  17.243  1.00  0.95           C  
ATOM   2114  O   GLY A 138       1.828 -10.749  17.484  1.00  0.95           O  
ATOM   2115  H   GLY A 138      -2.280 -11.653  17.627  1.00  0.95           H  
ATOM   2116 1HA  GLY A 138      -0.294 -12.034  18.783  1.00  0.95           H  
ATOM   2117 2HA  GLY A 138       0.336 -12.966  17.436  1.00  0.95           H  
ATOM   2118  N   GLN A 139      -0.044  -9.918  16.541  1.00  0.97           N  
ATOM   2119  CA  GLN A 139       0.599  -8.729  16.008  1.00  0.97           C  
ATOM   2120  C   GLN A 139      -0.213  -7.488  16.334  1.00  0.97           C  
ATOM   2121  O   GLN A 139      -1.440  -7.527  16.339  1.00  0.97           O  
ATOM   2122  CB  GLN A 139       0.752  -8.842  14.485  1.00  0.97           C  
ATOM   2123  CG  GLN A 139       1.604 -10.019  14.020  1.00  0.97           C  
ATOM   2124  CD  GLN A 139       1.816 -10.040  12.513  1.00  0.97           C  
ATOM   2125  OE1 GLN A 139       1.311  -9.188  11.777  1.00  0.97           O  
ATOM   2126  NE2 GLN A 139       2.573 -11.024  12.044  1.00  0.97           N  
ATOM   2127  H   GLN A 139      -1.032 -10.058  16.392  1.00  0.97           H  
ATOM   2128  HA  GLN A 139       1.583  -8.622  16.463  1.00  0.97           H  
ATOM   2129 1HB  GLN A 139      -0.235  -8.944  14.031  1.00  0.97           H  
ATOM   2130 2HB  GLN A 139       1.195  -7.923  14.097  1.00  0.97           H  
ATOM   2131 1HG  GLN A 139       2.576  -9.968  14.510  1.00  0.97           H  
ATOM   2132 2HG  GLN A 139       1.097 -10.947  14.295  1.00  0.97           H  
ATOM   2133 1HE2 GLN A 139       2.751 -11.095  11.061  1.00  0.97           H  
ATOM   2134 2HE2 GLN A 139       2.961 -11.698  12.675  1.00  0.97           H  
ATOM   2135  N   LYS A 140       0.477  -6.376  16.560  1.00  0.96           N  
ATOM   2136  CA  LYS A 140      -0.171  -5.095  16.833  1.00  0.96           C  
ATOM   2137  C   LYS A 140      -1.017  -4.640  15.653  1.00  0.96           C  
ATOM   2138  O   LYS A 140      -0.571  -4.731  14.505  1.00  0.96           O  
ATOM   2139  CB  LYS A 140       0.868  -4.026  17.173  1.00  0.96           C  
ATOM   2140  CG  LYS A 140       0.276  -2.686  17.605  1.00  0.96           C  
ATOM   2141  CD  LYS A 140       1.365  -1.699  18.016  1.00  0.96           C  
ATOM   2142  CE  LYS A 140       0.767  -0.377  18.476  1.00  0.96           C  
ATOM   2143  NZ  LYS A 140       1.821   0.597  18.885  1.00  0.96           N  
ATOM   2144  H   LYS A 140       1.486  -6.419  16.545  1.00  0.96           H  
ATOM   2145  HA  LYS A 140      -0.831  -5.214  17.692  1.00  0.96           H  
ATOM   2146 1HB  LYS A 140       1.509  -4.383  17.978  1.00  0.96           H  
ATOM   2147 2HB  LYS A 140       1.499  -3.845  16.304  1.00  0.96           H  
ATOM   2148 1HG  LYS A 140      -0.297  -2.258  16.786  1.00  0.96           H  
ATOM   2149 2HG  LYS A 140      -0.405  -2.846  18.444  1.00  0.96           H  
ATOM   2150 1HD  LYS A 140       1.956  -2.124  18.827  1.00  0.96           H  
ATOM   2151 2HD  LYS A 140       2.022  -1.512  17.167  1.00  0.96           H  
ATOM   2152 1HE  LYS A 140       0.183   0.052  17.667  1.00  0.96           H  
ATOM   2153 2HE  LYS A 140       0.108  -0.563  19.324  1.00  0.96           H  
ATOM   2154 1HZ  LYS A 140       1.386   1.458  19.185  1.00  0.96           H  
ATOM   2155 2HZ  LYS A 140       2.361   0.209  19.647  1.00  0.96           H  
ATOM   2156 3HZ  LYS A 140       2.431   0.783  18.102  1.00  0.96           H  
ATOM   2157  N   VAL A 141      -2.223  -4.149  15.930  1.00  0.91           N  
ATOM   2158  CA  VAL A 141      -3.089  -3.633  14.883  1.00  0.91           C  
ATOM   2159  C   VAL A 141      -3.049  -2.126  14.886  1.00  0.91           C  
ATOM   2160  O   VAL A 141      -3.428  -1.472  15.854  1.00  0.91           O  
ATOM   2161  CB  VAL A 141      -4.533  -4.117  15.060  1.00  0.91           C  
ATOM   2162  CG1 VAL A 141      -5.427  -3.473  13.989  1.00  0.91           C  
ATOM   2163  CG2 VAL A 141      -4.574  -5.662  14.927  1.00  0.91           C  
ATOM   2164  H   VAL A 141      -2.533  -4.098  16.907  1.00  0.91           H  
ATOM   2165  HA  VAL A 141      -2.726  -3.991  13.919  1.00  0.91           H  
ATOM   2166  HB  VAL A 141      -4.886  -3.824  16.042  1.00  0.91           H  
ATOM   2167 1HG1 VAL A 141      -6.448  -3.797  14.124  1.00  0.91           H  
ATOM   2168 2HG1 VAL A 141      -5.386  -2.394  14.084  1.00  0.91           H  
ATOM   2169 3HG1 VAL A 141      -5.074  -3.755  12.993  1.00  0.91           H  
ATOM   2170 1HG2 VAL A 141      -5.579  -6.015  15.071  1.00  0.91           H  
ATOM   2171 2HG2 VAL A 141      -4.220  -5.951  13.935  1.00  0.91           H  
ATOM   2172 3HG2 VAL A 141      -3.939  -6.118  15.667  1.00  0.91           H  
ATOM   2173  N   THR A 142      -2.581  -1.582  13.783  1.00  0.84           N  
ATOM   2174  CA  THR A 142      -2.394  -0.158  13.650  1.00  0.84           C  
ATOM   2175  C   THR A 142      -3.305   0.458  12.619  1.00  0.84           C  
ATOM   2176  O   THR A 142      -3.395   1.678  12.546  1.00  0.84           O  
ATOM   2177  CB  THR A 142      -0.932   0.139  13.296  1.00  0.84           C  
ATOM   2178  OG1 THR A 142      -0.584  -0.503  12.053  1.00  0.84           O  
ATOM   2179  CG2 THR A 142      -0.022  -0.398  14.394  1.00  0.84           C  
ATOM   2180  H   THR A 142      -2.296  -2.191  13.029  1.00  0.84           H  
ATOM   2181  HA  THR A 142      -2.616   0.312  14.610  1.00  0.84           H  
ATOM   2182  HB  THR A 142      -0.793   1.215  13.196  1.00  0.84           H  
ATOM   2183  HG1 THR A 142      -1.070  -0.105  11.304  1.00  0.84           H  
ATOM   2184 1HG2 THR A 142       1.016  -0.186  14.147  1.00  0.84           H  
ATOM   2185 2HG2 THR A 142      -0.279   0.081  15.334  1.00  0.84           H  
ATOM   2186 3HG2 THR A 142      -0.156  -1.476  14.484  1.00  0.84           H  
ATOM   2187  N   ASN A 143      -3.978  -0.380  11.831  1.00  0.77           N  
ATOM   2188  CA  ASN A 143      -4.797   0.090  10.715  1.00  0.77           C  
ATOM   2189  C   ASN A 143      -6.141  -0.635  10.636  1.00  0.77           C  
ATOM   2190  O   ASN A 143      -6.240  -1.827  10.958  1.00  0.77           O  
ATOM   2191  CB  ASN A 143      -4.038  -0.084   9.410  1.00  0.77           C  
ATOM   2192  CG  ASN A 143      -2.790   0.772   9.302  1.00  0.77           C  
ATOM   2193  OD1 ASN A 143      -1.713   0.366   9.761  1.00  0.77           O  
ATOM   2194  ND2 ASN A 143      -2.899   1.925   8.700  1.00  0.77           N  
ATOM   2195  H   ASN A 143      -3.888  -1.370  11.993  1.00  0.77           H  
ATOM   2196  HA  ASN A 143      -5.001   1.142  10.867  1.00  0.77           H  
ATOM   2197 1HB  ASN A 143      -3.747  -1.127   9.302  1.00  0.77           H  
ATOM   2198 2HB  ASN A 143      -4.686   0.153   8.591  1.00  0.77           H  
ATOM   2199 1HD2 ASN A 143      -2.098   2.514   8.598  1.00  0.77           H  
ATOM   2200 2HD2 ASN A 143      -3.782   2.221   8.331  1.00  0.77           H  
ATOM   2201  N   ALA A 144      -7.172   0.089  10.200  1.00  0.71           N  
ATOM   2202  CA  ALA A 144      -8.495  -0.520  10.072  1.00  0.71           C  
ATOM   2203  C   ALA A 144      -9.473   0.164   9.125  1.00  0.71           C  
ATOM   2204  O   ALA A 144      -9.353   1.337   8.757  1.00  0.71           O  
ATOM   2205  CB  ALA A 144      -9.175  -0.571  11.430  1.00  0.71           C  
ATOM   2206  H   ALA A 144      -7.015   1.078  10.001  1.00  0.71           H  
ATOM   2207  HA  ALA A 144      -8.347  -1.532   9.700  1.00  0.71           H  
ATOM   2208 1HB  ALA A 144     -10.143  -1.067  11.345  1.00  0.71           H  
ATOM   2209 2HB  ALA A 144      -8.565  -1.125  12.117  1.00  0.71           H  
ATOM   2210 3HB  ALA A 144      -9.323   0.445  11.782  1.00  0.71           H  
ATOM   2211  N   VAL A 145     -10.479  -0.609   8.776  1.00  0.68           N  
ATOM   2212  CA  VAL A 145     -11.638  -0.104   8.066  1.00  0.68           C  
ATOM   2213  C   VAL A 145     -12.828  -0.257   8.959  1.00  0.68           C  
ATOM   2214  O   VAL A 145     -13.051  -1.334   9.512  1.00  0.68           O  
ATOM   2215  CB  VAL A 145     -11.866  -0.815   6.733  1.00  0.68           C  
ATOM   2216  CG1 VAL A 145     -13.165  -0.361   6.075  1.00  0.68           C  
ATOM   2217  CG2 VAL A 145     -10.759  -0.444   5.823  1.00  0.68           C  
ATOM   2218  H   VAL A 145     -10.460  -1.580   9.094  1.00  0.68           H  
ATOM   2219  HA  VAL A 145     -11.487   0.949   7.864  1.00  0.68           H  
ATOM   2220  HB  VAL A 145     -11.910  -1.892   6.890  1.00  0.68           H  
ATOM   2221 1HG1 VAL A 145     -13.285  -0.871   5.125  1.00  0.68           H  
ATOM   2222 2HG1 VAL A 145     -14.009  -0.604   6.721  1.00  0.68           H  
ATOM   2223 3HG1 VAL A 145     -13.136   0.708   5.906  1.00  0.68           H  
ATOM   2224 1HG2 VAL A 145     -10.910  -0.929   4.868  1.00  0.68           H  
ATOM   2225 2HG2 VAL A 145     -10.760   0.635   5.689  1.00  0.68           H  
ATOM   2226 3HG2 VAL A 145      -9.819  -0.750   6.253  1.00  0.68           H  
ATOM   2227  N   ILE A 146     -13.567   0.824   9.125  1.00  0.66           N  
ATOM   2228  CA  ILE A 146     -14.721   0.784   9.999  1.00  0.66           C  
ATOM   2229  C   ILE A 146     -16.002   0.912   9.223  1.00  0.66           C  
ATOM   2230  O   ILE A 146     -16.122   1.766   8.344  1.00  0.66           O  
ATOM   2231  CB  ILE A 146     -14.669   1.834  11.123  1.00  0.66           C  
ATOM   2232  CG1 ILE A 146     -13.451   1.566  12.037  1.00  0.66           C  
ATOM   2233  CG2 ILE A 146     -15.939   1.769  11.932  1.00  0.66           C  
ATOM   2234  CD1 ILE A 146     -13.227   2.643  13.062  1.00  0.66           C  
ATOM   2235  H   ILE A 146     -13.322   1.669   8.606  1.00  0.66           H  
ATOM   2236  HA  ILE A 146     -14.728  -0.177  10.492  1.00  0.66           H  
ATOM   2237  HB  ILE A 146     -14.550   2.827  10.701  1.00  0.66           H  
ATOM   2238 1HG1 ILE A 146     -13.591   0.621  12.551  1.00  0.66           H  
ATOM   2239 2HG1 ILE A 146     -12.556   1.494  11.418  1.00  0.66           H  
ATOM   2240 1HG2 ILE A 146     -15.885   2.485  12.721  1.00  0.66           H  
ATOM   2241 2HG2 ILE A 146     -16.801   1.987  11.311  1.00  0.66           H  
ATOM   2242 3HG2 ILE A 146     -16.037   0.771  12.349  1.00  0.66           H  
ATOM   2243 1HD1 ILE A 146     -12.352   2.398  13.663  1.00  0.66           H  
ATOM   2244 2HD1 ILE A 146     -13.074   3.593  12.562  1.00  0.66           H  
ATOM   2245 3HD1 ILE A 146     -14.098   2.716  13.708  1.00  0.66           H  
ATOM   2246  N   THR A 147     -16.940   0.032   9.513  1.00  0.67           N  
ATOM   2247  CA  THR A 147     -18.196   0.094   8.825  1.00  0.67           C  
ATOM   2248  C   THR A 147     -19.244   0.778   9.672  1.00  0.67           C  
ATOM   2249  O   THR A 147     -19.396   0.513  10.880  1.00  0.67           O  
ATOM   2250  CB  THR A 147     -18.669  -1.269   8.365  1.00  0.67           C  
ATOM   2251  OG1 THR A 147     -17.693  -1.830   7.513  1.00  0.67           O  
ATOM   2252  CG2 THR A 147     -19.848  -1.086   7.577  1.00  0.67           C  
ATOM   2253  H   THR A 147     -16.762  -0.672  10.227  1.00  0.67           H  
ATOM   2254  HA  THR A 147     -18.064   0.693   7.928  1.00  0.67           H  
ATOM   2255  HB  THR A 147     -18.862  -1.933   9.201  1.00  0.67           H  
ATOM   2256  HG1 THR A 147     -17.337  -1.149   6.947  1.00  0.67           H  
ATOM   2257 1HG2 THR A 147     -20.136  -2.010   7.199  1.00  0.67           H  
ATOM   2258 2HG2 THR A 147     -20.647  -0.664   8.174  1.00  0.67           H  
ATOM   2259 3HG2 THR A 147     -19.627  -0.431   6.755  1.00  0.67           H  
ATOM   2260  N   VAL A 148     -19.924   1.703   9.012  1.00  0.70           N  
ATOM   2261  CA  VAL A 148     -20.973   2.513   9.580  1.00  0.70           C  
ATOM   2262  C   VAL A 148     -22.187   2.442   8.658  1.00  0.70           C  
ATOM   2263  O   VAL A 148     -22.039   2.047   7.516  1.00  0.70           O  
ATOM   2264  CB  VAL A 148     -20.509   3.968   9.640  1.00  0.70           C  
ATOM   2265  CG1 VAL A 148     -19.244   4.107  10.501  1.00  0.70           C  
ATOM   2266  CG2 VAL A 148     -20.313   4.456   8.228  1.00  0.70           C  
ATOM   2267  H   VAL A 148     -19.688   1.833   8.025  1.00  0.70           H  
ATOM   2268  HA  VAL A 148     -21.191   2.137  10.575  1.00  0.70           H  
ATOM   2269  HB  VAL A 148     -21.249   4.540  10.084  1.00  0.70           H  
ATOM   2270 1HG1 VAL A 148     -18.944   5.155  10.543  1.00  0.70           H  
ATOM   2271 2HG1 VAL A 148     -19.451   3.750  11.510  1.00  0.70           H  
ATOM   2272 3HG1 VAL A 148     -18.439   3.520  10.076  1.00  0.70           H  
ATOM   2273 1HG2 VAL A 148     -20.016   5.484   8.244  1.00  0.70           H  
ATOM   2274 2HG2 VAL A 148     -19.551   3.859   7.743  1.00  0.70           H  
ATOM   2275 3HG2 VAL A 148     -21.249   4.362   7.673  1.00  0.70           H  
ATOM   2276  N   PRO A 149     -23.384   2.774   9.107  1.00  0.74           N  
ATOM   2277  CA  PRO A 149     -24.588   2.921   8.313  1.00  0.74           C  
ATOM   2278  C   PRO A 149     -24.519   3.898   7.168  1.00  0.74           C  
ATOM   2279  O   PRO A 149     -23.836   4.926   7.246  1.00  0.74           O  
ATOM   2280  CB  PRO A 149     -25.568   3.429   9.329  1.00  0.74           C  
ATOM   2281  CG  PRO A 149     -25.086   2.892  10.644  1.00  0.74           C  
ATOM   2282  CD  PRO A 149     -23.605   2.837  10.535  1.00  0.74           C  
ATOM   2283  HA  PRO A 149     -24.898   1.935   7.939  1.00  0.74           H  
ATOM   2284 1HB  PRO A 149     -25.630   4.529   9.284  1.00  0.74           H  
ATOM   2285 2HB  PRO A 149     -26.480   3.039   9.019  1.00  0.74           H  
ATOM   2286 1HG  PRO A 149     -25.435   3.515  11.459  1.00  0.74           H  
ATOM   2287 2HG  PRO A 149     -25.520   1.910  10.827  1.00  0.74           H  
ATOM   2288 1HD  PRO A 149     -23.154   3.670  10.932  1.00  0.74           H  
ATOM   2289 2HD  PRO A 149     -23.282   1.902  11.022  1.00  0.74           H  
ATOM   2290  N   ALA A 150     -25.293   3.614   6.109  1.00  0.81           N  
ATOM   2291  CA  ALA A 150     -25.347   4.479   4.935  1.00  0.81           C  
ATOM   2292  C   ALA A 150     -25.818   5.858   5.327  1.00  0.81           C  
ATOM   2293  O   ALA A 150     -25.425   6.875   4.755  1.00  0.81           O  
ATOM   2294  CB  ALA A 150     -26.276   3.892   3.891  1.00  0.81           C  
ATOM   2295  H   ALA A 150     -25.906   2.782   6.101  1.00  0.81           H  
ATOM   2296  HA  ALA A 150     -24.354   4.570   4.529  1.00  0.81           H  
ATOM   2297 1HB  ALA A 150     -26.293   4.541   3.021  1.00  0.81           H  
ATOM   2298 2HB  ALA A 150     -25.924   2.905   3.603  1.00  0.81           H  
ATOM   2299 3HB  ALA A 150     -27.285   3.805   4.303  1.00  0.81           H  
ATOM   2300  N   TYR A 151     -26.636   5.878   6.349  1.00  0.87           N  
ATOM   2301  CA  TYR A 151     -27.267   7.073   6.826  1.00  0.87           C  
ATOM   2302  C   TYR A 151     -26.534   7.893   7.838  1.00  0.87           C  
ATOM   2303  O   TYR A 151     -27.098   8.837   8.374  1.00  0.87           O  
ATOM   2304  CB  TYR A 151     -28.575   6.684   7.385  1.00  0.87           C  
ATOM   2305  CG  TYR A 151     -29.453   6.392   6.327  1.00  0.87           C  
ATOM   2306  CD1 TYR A 151     -29.854   5.120   5.994  1.00  0.87           C  
ATOM   2307  CD2 TYR A 151     -29.830   7.436   5.613  1.00  0.87           C  
ATOM   2308  CE1 TYR A 151     -30.669   4.987   4.925  1.00  0.87           C  
ATOM   2309  CE2 TYR A 151     -30.612   7.302   4.578  1.00  0.87           C  
ATOM   2310  CZ  TYR A 151     -31.031   6.139   4.235  1.00  0.87           C  
ATOM   2311  OH  TYR A 151     -31.794   6.097   3.196  1.00  0.87           O  
ATOM   2312  H   TYR A 151     -26.866   4.995   6.781  1.00  0.87           H  
ATOM   2313  HA  TYR A 151     -27.436   7.717   5.964  1.00  0.87           H  
ATOM   2314 1HB  TYR A 151     -28.411   5.797   7.968  1.00  0.87           H  
ATOM   2315 2HB  TYR A 151     -28.990   7.457   8.013  1.00  0.87           H  
ATOM   2316  HD1 TYR A 151     -29.530   4.245   6.563  1.00  0.87           H  
ATOM   2317  HD2 TYR A 151     -29.476   8.396   5.885  1.00  0.87           H  
ATOM   2318  HE1 TYR A 151     -31.016   4.004   4.614  1.00  0.87           H  
ATOM   2319  HE2 TYR A 151     -30.914   8.156   3.985  1.00  0.87           H  
ATOM   2320  HH  TYR A 151     -32.078   5.206   3.085  1.00  0.87           H  
ATOM   2321  N   PHE A 152     -25.299   7.596   8.136  1.00  0.94           N  
ATOM   2322  CA  PHE A 152     -24.717   8.548   9.050  1.00  0.94           C  
ATOM   2323  C   PHE A 152     -24.497   9.877   8.351  1.00  0.94           C  
ATOM   2324  O   PHE A 152     -23.993   9.926   7.229  1.00  0.94           O  
ATOM   2325  CB  PHE A 152     -23.391   8.059   9.603  1.00  0.94           C  
ATOM   2326  CG  PHE A 152     -23.524   7.108  10.726  1.00  0.94           C  
ATOM   2327  CD1 PHE A 152     -24.759   6.852  11.299  1.00  0.94           C  
ATOM   2328  CD2 PHE A 152     -22.413   6.532  11.269  1.00  0.94           C  
ATOM   2329  CE1 PHE A 152     -24.869   6.013  12.384  1.00  0.94           C  
ATOM   2330  CE2 PHE A 152     -22.506   5.686  12.357  1.00  0.94           C  
ATOM   2331  CZ  PHE A 152     -23.743   5.421  12.917  1.00  0.94           C  
ATOM   2332  H   PHE A 152     -24.797   6.794   7.746  1.00  0.94           H  
ATOM   2333  HA  PHE A 152     -25.402   8.707   9.884  1.00  0.94           H  
ATOM   2334 1HB  PHE A 152     -22.836   7.556   8.806  1.00  0.94           H  
ATOM   2335 2HB  PHE A 152     -22.795   8.909   9.925  1.00  0.94           H  
ATOM   2336  HD1 PHE A 152     -25.649   7.327  10.887  1.00  0.94           H  
ATOM   2337  HD2 PHE A 152     -21.437   6.758  10.833  1.00  0.94           H  
ATOM   2338  HE1 PHE A 152     -25.843   5.819  12.825  1.00  0.94           H  
ATOM   2339  HE2 PHE A 152     -21.606   5.235  12.778  1.00  0.94           H  
ATOM   2340  HZ  PHE A 152     -23.826   4.763  13.778  1.00  0.94           H  
ATOM   2341  N   ASN A 153     -24.782  10.988   9.017  1.00  0.98           N  
ATOM   2342  CA  ASN A 153     -24.359  12.225   8.379  1.00  0.98           C  
ATOM   2343  C   ASN A 153     -22.840  12.317   8.533  1.00  0.98           C  
ATOM   2344  O   ASN A 153     -22.207  11.528   9.261  1.00  0.98           O  
ATOM   2345  CB  ASN A 153     -25.042  13.446   8.944  1.00  0.98           C  
ATOM   2346  CG  ASN A 153     -25.161  14.663   8.026  1.00  0.98           C  
ATOM   2347  OD1 ASN A 153     -24.312  14.887   7.172  1.00  0.98           O  
ATOM   2348  ND2 ASN A 153     -26.185  15.444   8.221  1.00  0.98           N  
ATOM   2349  H   ASN A 153     -25.313  10.972   9.891  1.00  0.98           H  
ATOM   2350  HA  ASN A 153     -24.584  12.176   7.310  1.00  0.98           H  
ATOM   2351 1HB  ASN A 153     -26.013  13.173   9.324  1.00  0.98           H  
ATOM   2352 2HB  ASN A 153     -24.437  13.789   9.721  1.00  0.98           H  
ATOM   2353 1HD2 ASN A 153     -26.304  16.266   7.663  1.00  0.98           H  
ATOM   2354 2HD2 ASN A 153     -26.851  15.232   8.923  1.00  0.98           H  
ATOM   2355  N   ASP A 154     -22.290  13.327   7.898  1.00  1.00           N  
ATOM   2356  CA  ASP A 154     -20.880  13.621   7.853  1.00  1.00           C  
ATOM   2357  C   ASP A 154     -20.194  13.537   9.233  1.00  1.00           C  
ATOM   2358  O   ASP A 154     -19.134  12.910   9.382  1.00  1.00           O  
ATOM   2359  CB  ASP A 154     -20.726  15.044   7.271  1.00  1.00           C  
ATOM   2360  CG  ASP A 154     -21.376  16.236   8.123  1.00  1.00           C  
ATOM   2361  OD1 ASP A 154     -22.058  16.002   9.128  1.00  1.00           O  
ATOM   2362  OD2 ASP A 154     -21.110  17.358   7.767  1.00  1.00           O  
ATOM   2363  H   ASP A 154     -22.911  13.920   7.359  1.00  1.00           H  
ATOM   2364  HA  ASP A 154     -20.400  12.905   7.185  1.00  1.00           H  
ATOM   2365 1HB  ASP A 154     -19.749  15.262   7.012  1.00  1.00           H  
ATOM   2366 2HB  ASP A 154     -21.263  15.049   6.321  1.00  1.00           H  
ATOM   2367  N   SER A 155     -20.844  14.133  10.241  1.00  1.00           N  
ATOM   2368  CA  SER A 155     -20.329  14.269  11.597  1.00  1.00           C  
ATOM   2369  C   SER A 155     -20.086  12.958  12.287  1.00  1.00           C  
ATOM   2370  O   SER A 155     -19.163  12.863  13.100  1.00  1.00           O  
ATOM   2371  CB  SER A 155     -21.250  15.129  12.464  1.00  1.00           C  
ATOM   2372  OG  SER A 155     -21.361  16.442  11.976  1.00  1.00           O  
ATOM   2373  H   SER A 155     -21.708  14.607   9.999  1.00  1.00           H  
ATOM   2374  HA  SER A 155     -19.364  14.742  11.535  1.00  1.00           H  
ATOM   2375 1HB  SER A 155     -22.172  14.706  12.559  1.00  1.00           H  
ATOM   2376 2HB  SER A 155     -20.835  15.166  13.468  1.00  1.00           H  
ATOM   2377  HG  SER A 155     -21.649  16.352  11.013  1.00  1.00           H  
ATOM   2378  N   GLN A 156     -20.913  11.945  12.036  1.00  0.98           N  
ATOM   2379  CA  GLN A 156     -20.656  10.721  12.756  1.00  0.98           C  
ATOM   2380  C   GLN A 156     -19.547   9.962  12.082  1.00  0.98           C  
ATOM   2381  O   GLN A 156     -18.795   9.238  12.741  1.00  0.98           O  
ATOM   2382  CB  GLN A 156     -21.850   9.853  13.025  1.00  0.98           C  
ATOM   2383  CG  GLN A 156     -21.363   8.677  13.866  1.00  0.98           C  
ATOM   2384  CD  GLN A 156     -22.423   8.004  14.549  1.00  0.98           C  
ATOM   2385  OE1 GLN A 156     -23.553   8.256  14.223  1.00  0.98           O  
ATOM   2386  NE2 GLN A 156     -22.123   7.146  15.515  1.00  0.98           N  
ATOM   2387  H   GLN A 156     -21.631  12.009  11.315  1.00  0.98           H  
ATOM   2388  HA  GLN A 156     -20.298  10.993  13.745  1.00  0.98           H  
ATOM   2389 1HB  GLN A 156     -22.594  10.391  13.588  1.00  0.98           H  
ATOM   2390 2HB  GLN A 156     -22.291   9.508  12.104  1.00  0.98           H  
ATOM   2391 1HG  GLN A 156     -20.874   7.969  13.210  1.00  0.98           H  
ATOM   2392 2HG  GLN A 156     -20.654   9.031  14.580  1.00  0.98           H  
ATOM   2393 1HE2 GLN A 156     -22.887   6.708  16.038  1.00  0.98           H  
ATOM   2394 2HE2 GLN A 156     -21.171   6.950  15.741  1.00  0.98           H  
ATOM   2395  N   ARG A 157     -19.429  10.080  10.762  1.00  0.94           N  
ATOM   2396  CA  ARG A 157     -18.299   9.393  10.160  1.00  0.94           C  
ATOM   2397  C   ARG A 157     -17.012  10.001  10.707  1.00  0.94           C  
ATOM   2398  O   ARG A 157     -16.082   9.276  11.073  1.00  0.94           O  
ATOM   2399  CB  ARG A 157     -18.332   9.451   8.654  1.00  0.94           C  
ATOM   2400  CG  ARG A 157     -19.380   8.580   8.068  1.00  0.94           C  
ATOM   2401  CD  ARG A 157     -19.287   8.491   6.601  1.00  0.94           C  
ATOM   2402  NE  ARG A 157     -20.285   7.584   6.091  1.00  0.94           N  
ATOM   2403  CZ  ARG A 157     -21.545   7.952   5.863  1.00  0.94           C  
ATOM   2404  NH1 ARG A 157     -21.881   9.169   6.123  1.00  0.94           N  
ATOM   2405  NH2 ARG A 157     -22.427   7.093   5.407  1.00  0.94           N  
ATOM   2406  H   ARG A 157     -20.086  10.648  10.213  1.00  0.94           H  
ATOM   2407  HA  ARG A 157     -18.337   8.342  10.449  1.00  0.94           H  
ATOM   2408 1HB  ARG A 157     -18.526  10.477   8.332  1.00  0.94           H  
ATOM   2409 2HB  ARG A 157     -17.363   9.152   8.244  1.00  0.94           H  
ATOM   2410 1HG  ARG A 157     -19.279   7.593   8.487  1.00  0.94           H  
ATOM   2411 2HG  ARG A 157     -20.364   8.987   8.325  1.00  0.94           H  
ATOM   2412 1HD  ARG A 157     -19.455   9.473   6.164  1.00  0.94           H  
ATOM   2413 2HD  ARG A 157     -18.299   8.119   6.312  1.00  0.94           H  
ATOM   2414  HE  ARG A 157     -20.024   6.621   5.895  1.00  0.94           H  
ATOM   2415 1HH1 ARG A 157     -21.206   9.817   6.493  1.00  0.94           H  
ATOM   2416 2HH1 ARG A 157     -22.848   9.456   6.028  1.00  0.94           H  
ATOM   2417 1HH2 ARG A 157     -22.141   6.141   5.216  1.00  0.94           H  
ATOM   2418 2HH2 ARG A 157     -23.404   7.363   5.228  1.00  0.94           H  
ATOM   2419  N   ARG A 158     -16.972  11.331  10.849  1.00  0.91           N  
ATOM   2420  CA  ARG A 158     -15.776  11.910  11.440  1.00  0.91           C  
ATOM   2421  C   ARG A 158     -15.580  11.446  12.860  1.00  0.91           C  
ATOM   2422  O   ARG A 158     -14.482  11.055  13.233  1.00  0.91           O  
ATOM   2423  CB  ARG A 158     -15.790  13.404  11.537  1.00  0.91           C  
ATOM   2424  CG  ARG A 158     -14.506  13.906  12.251  1.00  0.91           C  
ATOM   2425  CD  ARG A 158     -13.291  13.740  11.385  1.00  0.91           C  
ATOM   2426  NE  ARG A 158     -12.045  14.074  12.063  1.00  0.91           N  
ATOM   2427  CZ  ARG A 158     -10.881  14.313  11.433  1.00  0.91           C  
ATOM   2428  NH1 ARG A 158     -10.829  14.302  10.115  1.00  0.91           N  
ATOM   2429  NH2 ARG A 158      -9.787  14.559  12.135  1.00  0.91           N  
ATOM   2430  H   ARG A 158     -17.748  11.915  10.532  1.00  0.91           H  
ATOM   2431  HA  ARG A 158     -14.915  11.604  10.847  1.00  0.91           H  
ATOM   2432 1HB  ARG A 158     -15.816  13.822  10.541  1.00  0.91           H  
ATOM   2433 2HB  ARG A 158     -16.667  13.757  12.084  1.00  0.91           H  
ATOM   2434 1HG  ARG A 158     -14.609  14.944  12.549  1.00  0.91           H  
ATOM   2435 2HG  ARG A 158     -14.344  13.306  13.149  1.00  0.91           H  
ATOM   2436 1HD  ARG A 158     -13.226  12.706  11.053  1.00  0.91           H  
ATOM   2437 2HD  ARG A 158     -13.377  14.388  10.529  1.00  0.91           H  
ATOM   2438  HE  ARG A 158     -12.025  14.038  13.099  1.00  0.91           H  
ATOM   2439 1HH1 ARG A 158     -11.668  14.109   9.586  1.00  0.91           H  
ATOM   2440 2HH1 ARG A 158      -9.957  14.481   9.640  1.00  0.91           H  
ATOM   2441 1HH2 ARG A 158      -9.829  14.566  13.154  1.00  0.91           H  
ATOM   2442 2HH2 ARG A 158      -8.915  14.737  11.667  1.00  0.91           H  
ATOM   2443  N   ALA A 159     -16.649  11.461  13.655  1.00  0.87           N  
ATOM   2444  CA  ALA A 159     -16.546  11.077  15.049  1.00  0.87           C  
ATOM   2445  C   ALA A 159     -16.034   9.647  15.183  1.00  0.87           C  
ATOM   2446  O   ALA A 159     -15.226   9.350  16.067  1.00  0.87           O  
ATOM   2447  CB  ALA A 159     -17.887  11.228  15.707  1.00  0.87           C  
ATOM   2448  H   ALA A 159     -17.548  11.792  13.306  1.00  0.87           H  
ATOM   2449  HA  ALA A 159     -15.833  11.744  15.534  1.00  0.87           H  
ATOM   2450 1HB  ALA A 159     -17.791  10.969  16.722  1.00  0.87           H  
ATOM   2451 2HB  ALA A 159     -18.231  12.258  15.620  1.00  0.87           H  
ATOM   2452 3HB  ALA A 159     -18.587  10.567  15.222  1.00  0.87           H  
ATOM   2453  N   THR A 160     -16.458   8.776  14.272  1.00  0.85           N  
ATOM   2454  CA  THR A 160     -16.004   7.401  14.251  1.00  0.85           C  
ATOM   2455  C   THR A 160     -14.499   7.380  13.977  1.00  0.85           C  
ATOM   2456  O   THR A 160     -13.742   6.671  14.650  1.00  0.85           O  
ATOM   2457  CB  THR A 160     -16.769   6.613  13.178  1.00  0.85           C  
ATOM   2458  OG1 THR A 160     -18.171   6.619  13.491  1.00  0.85           O  
ATOM   2459  CG2 THR A 160     -16.262   5.206  13.072  1.00  0.85           C  
ATOM   2460  H   THR A 160     -17.143   9.069  13.579  1.00  0.85           H  
ATOM   2461  HA  THR A 160     -16.188   6.952  15.225  1.00  0.85           H  
ATOM   2462  HB  THR A 160     -16.634   7.101  12.222  1.00  0.85           H  
ATOM   2463  HG1 THR A 160     -18.503   7.545  13.384  1.00  0.85           H  
ATOM   2464 1HG2 THR A 160     -16.818   4.686  12.295  1.00  0.85           H  
ATOM   2465 2HG2 THR A 160     -15.203   5.221  12.811  1.00  0.85           H  
ATOM   2466 3HG2 THR A 160     -16.394   4.698  14.022  1.00  0.85           H  
ATOM   2467  N   LYS A 161     -14.060   8.176  12.998  1.00  0.82           N  
ATOM   2468  CA  LYS A 161     -12.647   8.264  12.664  1.00  0.82           C  
ATOM   2469  C   LYS A 161     -11.851   8.790  13.868  1.00  0.82           C  
ATOM   2470  O   LYS A 161     -10.772   8.270  14.172  1.00  0.82           O  
ATOM   2471  CB  LYS A 161     -12.441   9.148  11.428  1.00  0.82           C  
ATOM   2472  CG  LYS A 161     -11.009   9.187  10.901  1.00  0.82           C  
ATOM   2473  CD  LYS A 161     -10.924   9.934   9.560  1.00  0.82           C  
ATOM   2474  CE  LYS A 161      -9.474  10.013   9.056  1.00  0.82           C  
ATOM   2475  NZ  LYS A 161      -8.899   8.649   8.801  1.00  0.82           N  
ATOM   2476  H   LYS A 161     -14.734   8.728  12.464  1.00  0.82           H  
ATOM   2477  HA  LYS A 161     -12.285   7.262  12.431  1.00  0.82           H  
ATOM   2478 1HB  LYS A 161     -13.096   8.828  10.627  1.00  0.82           H  
ATOM   2479 2HB  LYS A 161     -12.715  10.171  11.674  1.00  0.82           H  
ATOM   2480 1HG  LYS A 161     -10.376   9.696  11.632  1.00  0.82           H  
ATOM   2481 2HG  LYS A 161     -10.640   8.172  10.768  1.00  0.82           H  
ATOM   2482 1HD  LYS A 161     -11.535   9.417   8.814  1.00  0.82           H  
ATOM   2483 2HD  LYS A 161     -11.315  10.946   9.685  1.00  0.82           H  
ATOM   2484 1HE  LYS A 161      -9.448  10.586   8.130  1.00  0.82           H  
ATOM   2485 2HE  LYS A 161      -8.863  10.519   9.803  1.00  0.82           H  
ATOM   2486 1HZ  LYS A 161      -7.945   8.712   8.475  1.00  0.82           H  
ATOM   2487 2HZ  LYS A 161      -8.919   8.130   9.662  1.00  0.82           H  
ATOM   2488 3HZ  LYS A 161      -9.447   8.156   8.105  1.00  0.82           H  
ATOM   2489  N   ASP A 162     -12.395   9.810  14.564  1.00  0.79           N  
ATOM   2490  CA  ASP A 162     -11.747  10.378  15.748  1.00  0.79           C  
ATOM   2491  C   ASP A 162     -11.632   9.317  16.827  1.00  0.79           C  
ATOM   2492  O   ASP A 162     -10.607   9.239  17.502  1.00  0.79           O  
ATOM   2493  CB  ASP A 162     -12.520  11.581  16.326  1.00  0.79           C  
ATOM   2494  CG  ASP A 162     -12.439  12.903  15.496  1.00  0.79           C  
ATOM   2495  OD1 ASP A 162     -11.603  13.025  14.622  1.00  0.79           O  
ATOM   2496  OD2 ASP A 162     -13.225  13.780  15.763  1.00  0.79           O  
ATOM   2497  H   ASP A 162     -13.279  10.196  14.248  1.00  0.79           H  
ATOM   2498  HA  ASP A 162     -10.745  10.705  15.472  1.00  0.79           H  
ATOM   2499 1HB  ASP A 162     -13.567  11.306  16.422  1.00  0.79           H  
ATOM   2500 2HB  ASP A 162     -12.156  11.785  17.332  1.00  0.79           H  
ATOM   2501  N   ALA A 163     -12.673   8.483  16.982  1.00  0.77           N  
ATOM   2502  CA  ALA A 163     -12.640   7.405  17.966  1.00  0.77           C  
ATOM   2503  C   ALA A 163     -11.489   6.465  17.617  1.00  0.77           C  
ATOM   2504  O   ALA A 163     -10.764   5.989  18.494  1.00  0.77           O  
ATOM   2505  CB  ALA A 163     -13.982   6.677  18.023  1.00  0.77           C  
ATOM   2506  H   ALA A 163     -13.515   8.619  16.424  1.00  0.77           H  
ATOM   2507  HA  ALA A 163     -12.440   7.838  18.936  1.00  0.77           H  
ATOM   2508 1HB  ALA A 163     -13.938   5.895  18.774  1.00  0.77           H  
ATOM   2509 2HB  ALA A 163     -14.765   7.392  18.286  1.00  0.77           H  
ATOM   2510 3HB  ALA A 163     -14.203   6.238  17.060  1.00  0.77           H  
ATOM   2511  N   GLY A 164     -11.278   6.258  16.316  1.00  0.74           N  
ATOM   2512  CA  GLY A 164     -10.165   5.463  15.819  1.00  0.74           C  
ATOM   2513  C   GLY A 164      -8.869   6.046  16.337  1.00  0.74           C  
ATOM   2514  O   GLY A 164      -8.075   5.356  16.983  1.00  0.74           O  
ATOM   2515  H   GLY A 164     -11.942   6.651  15.646  1.00  0.74           H  
ATOM   2516 1HA  GLY A 164     -10.248   4.434  16.132  1.00  0.74           H  
ATOM   2517 2HA  GLY A 164     -10.168   5.488  14.735  1.00  0.74           H  
ATOM   2518  N   VAL A 165      -8.682   7.340  16.114  1.00  0.73           N  
ATOM   2519  CA  VAL A 165      -7.468   8.018  16.546  1.00  0.73           C  
ATOM   2520  C   VAL A 165      -7.276   7.913  18.060  1.00  0.73           C  
ATOM   2521  O   VAL A 165      -6.185   7.583  18.530  1.00  0.73           O  
ATOM   2522  CB  VAL A 165      -7.516   9.491  16.126  1.00  0.73           C  
ATOM   2523  CG1 VAL A 165      -6.362  10.251  16.746  1.00  0.73           C  
ATOM   2524  CG2 VAL A 165      -7.484   9.582  14.608  1.00  0.73           C  
ATOM   2525  H   VAL A 165      -9.402   7.844  15.590  1.00  0.73           H  
ATOM   2526  HA  VAL A 165      -6.620   7.540  16.050  1.00  0.73           H  
ATOM   2527  HB  VAL A 165      -8.435   9.938  16.493  1.00  0.73           H  
ATOM   2528 1HG1 VAL A 165      -6.419  11.298  16.452  1.00  0.73           H  
ATOM   2529 2HG1 VAL A 165      -6.421  10.177  17.832  1.00  0.73           H  
ATOM   2530 3HG1 VAL A 165      -5.420   9.827  16.402  1.00  0.73           H  
ATOM   2531 1HG2 VAL A 165      -7.537  10.627  14.304  1.00  0.73           H  
ATOM   2532 2HG2 VAL A 165      -6.561   9.139  14.238  1.00  0.73           H  
ATOM   2533 3HG2 VAL A 165      -8.338   9.042  14.199  1.00  0.73           H  
ATOM   2534  N   ILE A 166      -8.345   8.124  18.825  1.00  0.72           N  
ATOM   2535  CA  ILE A 166      -8.318   8.028  20.285  1.00  0.72           C  
ATOM   2536  C   ILE A 166      -7.874   6.634  20.724  1.00  0.72           C  
ATOM   2537  O   ILE A 166      -7.110   6.475  21.675  1.00  0.72           O  
ATOM   2538  CB  ILE A 166      -9.690   8.353  20.903  1.00  0.72           C  
ATOM   2539  CG1 ILE A 166     -10.048   9.834  20.721  1.00  0.72           C  
ATOM   2540  CG2 ILE A 166      -9.713   7.973  22.375  1.00  0.72           C  
ATOM   2541  CD1 ILE A 166     -11.514  10.142  21.039  1.00  0.72           C  
ATOM   2542  H   ILE A 166      -9.223   8.379  18.370  1.00  0.72           H  
ATOM   2543  HA  ILE A 166      -7.591   8.752  20.662  1.00  0.72           H  
ATOM   2544  HB  ILE A 166     -10.447   7.776  20.379  1.00  0.72           H  
ATOM   2545 1HG1 ILE A 166      -9.420  10.429  21.381  1.00  0.72           H  
ATOM   2546 2HG1 ILE A 166      -9.843  10.126  19.694  1.00  0.72           H  
ATOM   2547 1HG2 ILE A 166     -10.702   8.181  22.785  1.00  0.72           H  
ATOM   2548 2HG2 ILE A 166      -9.493   6.911  22.477  1.00  0.72           H  
ATOM   2549 3HG2 ILE A 166      -8.964   8.551  22.912  1.00  0.72           H  
ATOM   2550 1HD1 ILE A 166     -11.704  11.203  20.897  1.00  0.72           H  
ATOM   2551 2HD1 ILE A 166     -12.159   9.572  20.379  1.00  0.72           H  
ATOM   2552 3HD1 ILE A 166     -11.728   9.870  22.070  1.00  0.72           H  
ATOM   2553  N   ALA A 167      -8.358   5.617  20.007  1.00  0.72           N  
ATOM   2554  CA  ALA A 167      -8.060   4.216  20.265  1.00  0.72           C  
ATOM   2555  C   ALA A 167      -6.664   3.794  19.767  1.00  0.72           C  
ATOM   2556  O   ALA A 167      -6.269   2.632  19.961  1.00  0.72           O  
ATOM   2557  CB  ALA A 167      -9.111   3.341  19.581  1.00  0.72           C  
ATOM   2558  H   ALA A 167      -9.006   5.826  19.248  1.00  0.72           H  
ATOM   2559  HA  ALA A 167      -8.094   4.063  21.341  1.00  0.72           H  
ATOM   2560 1HB  ALA A 167      -8.922   2.294  19.783  1.00  0.72           H  
ATOM   2561 2HB  ALA A 167     -10.105   3.610  19.951  1.00  0.72           H  
ATOM   2562 3HB  ALA A 167      -9.073   3.508  18.507  1.00  0.72           H  
ATOM   2563  N   GLY A 168      -5.933   4.703  19.098  1.00  0.72           N  
ATOM   2564  CA  GLY A 168      -4.609   4.413  18.557  1.00  0.72           C  
ATOM   2565  C   GLY A 168      -4.669   3.622  17.253  1.00  0.72           C  
ATOM   2566  O   GLY A 168      -3.701   2.953  16.885  1.00  0.72           O  
ATOM   2567  H   GLY A 168      -6.284   5.651  18.971  1.00  0.72           H  
ATOM   2568 1HA  GLY A 168      -4.090   5.357  18.385  1.00  0.72           H  
ATOM   2569 2HA  GLY A 168      -4.030   3.864  19.295  1.00  0.72           H  
ATOM   2570  N   LEU A 169      -5.821   3.666  16.590  1.00  0.73           N  
ATOM   2571  CA  LEU A 169      -6.061   2.921  15.367  1.00  0.73           C  
ATOM   2572  C   LEU A 169      -6.149   3.841  14.146  1.00  0.73           C  
ATOM   2573  O   LEU A 169      -6.987   4.742  14.093  1.00  0.73           O  
ATOM   2574  CB  LEU A 169      -7.368   2.147  15.559  1.00  0.73           C  
ATOM   2575  CG  LEU A 169      -7.816   1.286  14.458  1.00  0.73           C  
ATOM   2576  CD1 LEU A 169      -6.776   0.173  14.295  1.00  0.73           C  
ATOM   2577  CD2 LEU A 169      -9.209   0.751  14.824  1.00  0.73           C  
ATOM   2578  H   LEU A 169      -6.574   4.257  16.941  1.00  0.73           H  
ATOM   2579  HA  LEU A 169      -5.240   2.220  15.213  1.00  0.73           H  
ATOM   2580 1HB  LEU A 169      -7.259   1.519  16.441  1.00  0.73           H  
ATOM   2581 2HB  LEU A 169      -8.161   2.868  15.760  1.00  0.73           H  
ATOM   2582  HG  LEU A 169      -7.864   1.847  13.520  1.00  0.73           H  
ATOM   2583 1HD1 LEU A 169      -7.045  -0.493  13.507  1.00  0.73           H  
ATOM   2584 2HD1 LEU A 169      -5.814   0.621  14.063  1.00  0.73           H  
ATOM   2585 3HD1 LEU A 169      -6.695  -0.388  15.222  1.00  0.73           H  
ATOM   2586 1HD2 LEU A 169      -9.580   0.098  14.062  1.00  0.73           H  
ATOM   2587 2HD2 LEU A 169      -9.152   0.199  15.765  1.00  0.73           H  
ATOM   2588 3HD2 LEU A 169      -9.892   1.590  14.938  1.00  0.73           H  
ATOM   2589  N   ASN A 170      -5.301   3.619  13.146  1.00  0.73           N  
ATOM   2590  CA  ASN A 170      -5.327   4.456  11.956  1.00  0.73           C  
ATOM   2591  C   ASN A 170      -6.432   3.982  11.028  1.00  0.73           C  
ATOM   2592  O   ASN A 170      -6.287   2.998  10.295  1.00  0.73           O  
ATOM   2593  CB  ASN A 170      -3.978   4.438  11.251  1.00  0.73           C  
ATOM   2594  CG  ASN A 170      -3.884   5.373  10.059  1.00  0.73           C  
ATOM   2595  OD1 ASN A 170      -4.886   5.759   9.452  1.00  0.73           O  
ATOM   2596  ND2 ASN A 170      -2.671   5.742   9.717  1.00  0.73           N  
ATOM   2597  H   ASN A 170      -4.618   2.868  13.187  1.00  0.73           H  
ATOM   2598  HA  ASN A 170      -5.559   5.480  12.249  1.00  0.73           H  
ATOM   2599 1HB  ASN A 170      -3.191   4.685  11.963  1.00  0.73           H  
ATOM   2600 2HB  ASN A 170      -3.784   3.439  10.894  1.00  0.73           H  
ATOM   2601 1HD2 ASN A 170      -2.536   6.359   8.941  1.00  0.73           H  
ATOM   2602 2HD2 ASN A 170      -1.885   5.407  10.236  1.00  0.73           H  
ATOM   2603  N   VAL A 171      -7.550   4.674  11.041  1.00  0.72           N  
ATOM   2604  CA  VAL A 171      -8.632   4.188  10.227  1.00  0.72           C  
ATOM   2605  C   VAL A 171      -8.379   4.596   8.788  1.00  0.72           C  
ATOM   2606  O   VAL A 171      -8.337   5.784   8.449  1.00  0.72           O  
ATOM   2607  CB  VAL A 171      -9.962   4.725  10.758  1.00  0.72           C  
ATOM   2608  CG1 VAL A 171     -11.138   4.265   9.871  1.00  0.72           C  
ATOM   2609  CG2 VAL A 171     -10.113   4.222  12.183  1.00  0.72           C  
ATOM   2610  H   VAL A 171      -7.649   5.481  11.642  1.00  0.72           H  
ATOM   2611  HA  VAL A 171      -8.658   3.103  10.291  1.00  0.72           H  
ATOM   2612  HB  VAL A 171      -9.943   5.808  10.752  1.00  0.72           H  
ATOM   2613 1HG1 VAL A 171     -12.076   4.653  10.271  1.00  0.72           H  
ATOM   2614 2HG1 VAL A 171     -10.996   4.636   8.860  1.00  0.72           H  
ATOM   2615 3HG1 VAL A 171     -11.178   3.172   9.851  1.00  0.72           H  
ATOM   2616 1HG2 VAL A 171     -11.033   4.607  12.606  1.00  0.72           H  
ATOM   2617 2HG2 VAL A 171     -10.130   3.128  12.185  1.00  0.72           H  
ATOM   2618 3HG2 VAL A 171      -9.268   4.570  12.776  1.00  0.72           H  
ATOM   2619  N   LEU A 172      -8.181   3.572   7.972  1.00  0.71           N  
ATOM   2620  CA  LEU A 172      -7.847   3.632   6.565  1.00  0.71           C  
ATOM   2621  C   LEU A 172      -9.007   4.192   5.792  1.00  0.71           C  
ATOM   2622  O   LEU A 172      -8.852   4.979   4.857  1.00  0.71           O  
ATOM   2623  CB  LEU A 172      -7.625   2.198   6.074  1.00  0.71           C  
ATOM   2624  CG  LEU A 172      -6.448   1.452   6.609  1.00  0.71           C  
ATOM   2625  CD1 LEU A 172      -6.585  -0.017   6.232  1.00  0.71           C  
ATOM   2626  CD2 LEU A 172      -5.193   2.019   6.011  1.00  0.71           C  
ATOM   2627  H   LEU A 172      -8.274   2.660   8.388  1.00  0.71           H  
ATOM   2628  HA  LEU A 172      -6.965   4.254   6.424  1.00  0.71           H  
ATOM   2629 1HB  LEU A 172      -8.513   1.615   6.289  1.00  0.71           H  
ATOM   2630 2HB  LEU A 172      -7.494   2.238   5.007  1.00  0.71           H  
ATOM   2631  HG  LEU A 172      -6.421   1.538   7.697  1.00  0.71           H  
ATOM   2632 1HD1 LEU A 172      -5.745  -0.554   6.612  1.00  0.71           H  
ATOM   2633 2HD1 LEU A 172      -7.498  -0.419   6.665  1.00  0.71           H  
ATOM   2634 3HD1 LEU A 172      -6.617  -0.123   5.166  1.00  0.71           H  
ATOM   2635 1HD2 LEU A 172      -4.336   1.479   6.381  1.00  0.71           H  
ATOM   2636 2HD2 LEU A 172      -5.234   1.924   4.924  1.00  0.71           H  
ATOM   2637 3HD2 LEU A 172      -5.106   3.072   6.284  1.00  0.71           H  
ATOM   2638  N   ARG A 173     -10.187   3.751   6.197  1.00  0.70           N  
ATOM   2639  CA  ARG A 173     -11.415   4.158   5.535  1.00  0.70           C  
ATOM   2640  C   ARG A 173     -12.652   3.817   6.338  1.00  0.70           C  
ATOM   2641  O   ARG A 173     -12.667   2.853   7.106  1.00  0.70           O  
ATOM   2642  CB  ARG A 173     -11.518   3.537   4.138  1.00  0.70           C  
ATOM   2643  CG  ARG A 173     -12.750   3.940   3.314  1.00  0.70           C  
ATOM   2644  CD  ARG A 173     -12.663   3.490   1.911  1.00  0.70           C  
ATOM   2645  NE  ARG A 173     -13.896   3.760   1.174  1.00  0.70           N  
ATOM   2646  CZ  ARG A 173     -14.042   3.576  -0.152  1.00  0.70           C  
ATOM   2647  NH1 ARG A 173     -13.020   3.165  -0.871  1.00  0.70           N  
ATOM   2648  NH2 ARG A 173     -15.202   3.796  -0.741  1.00  0.70           N  
ATOM   2649  H   ARG A 173     -10.191   3.098   6.985  1.00  0.70           H  
ATOM   2650  HA  ARG A 173     -11.385   5.242   5.413  1.00  0.70           H  
ATOM   2651 1HB  ARG A 173     -10.643   3.792   3.547  1.00  0.70           H  
ATOM   2652 2HB  ARG A 173     -11.548   2.457   4.236  1.00  0.70           H  
ATOM   2653 1HG  ARG A 173     -13.626   3.471   3.725  1.00  0.70           H  
ATOM   2654 2HG  ARG A 173     -12.878   5.024   3.326  1.00  0.70           H  
ATOM   2655 1HD  ARG A 173     -11.845   4.008   1.413  1.00  0.70           H  
ATOM   2656 2HD  ARG A 173     -12.483   2.416   1.888  1.00  0.70           H  
ATOM   2657  HE  ARG A 173     -14.714   4.079   1.704  1.00  0.70           H  
ATOM   2658 1HH1 ARG A 173     -12.131   2.992  -0.431  1.00  0.70           H  
ATOM   2659 2HH1 ARG A 173     -13.124   3.027  -1.868  1.00  0.70           H  
ATOM   2660 1HH2 ARG A 173     -16.031   4.075  -0.181  1.00  0.70           H  
ATOM   2661 2HH2 ARG A 173     -15.300   3.626  -1.751  1.00  0.70           H  
ATOM   2662  N   ILE A 174     -13.684   4.615   6.137  1.00  0.69           N  
ATOM   2663  CA  ILE A 174     -15.006   4.305   6.638  1.00  0.69           C  
ATOM   2664  C   ILE A 174     -15.895   3.949   5.453  1.00  0.69           C  
ATOM   2665  O   ILE A 174     -15.897   4.660   4.451  1.00  0.69           O  
ATOM   2666  CB  ILE A 174     -15.588   5.448   7.482  1.00  0.69           C  
ATOM   2667  CG1 ILE A 174     -14.726   5.640   8.734  1.00  0.69           C  
ATOM   2668  CG2 ILE A 174     -16.996   5.148   7.863  1.00  0.69           C  
ATOM   2669  CD1 ILE A 174     -15.084   6.848   9.534  1.00  0.69           C  
ATOM   2670  H   ILE A 174     -13.567   5.429   5.555  1.00  0.69           H  
ATOM   2671  HA  ILE A 174     -14.930   3.440   7.277  1.00  0.69           H  
ATOM   2672  HB  ILE A 174     -15.559   6.379   6.912  1.00  0.69           H  
ATOM   2673 1HG1 ILE A 174     -14.843   4.763   9.367  1.00  0.69           H  
ATOM   2674 2HG1 ILE A 174     -13.682   5.721   8.444  1.00  0.69           H  
ATOM   2675 1HG2 ILE A 174     -17.394   5.959   8.464  1.00  0.69           H  
ATOM   2676 2HG2 ILE A 174     -17.596   5.032   6.963  1.00  0.69           H  
ATOM   2677 3HG2 ILE A 174     -17.014   4.224   8.433  1.00  0.69           H  
ATOM   2678 1HD1 ILE A 174     -14.442   6.903  10.407  1.00  0.69           H  
ATOM   2679 2HD1 ILE A 174     -14.954   7.749   8.928  1.00  0.69           H  
ATOM   2680 3HD1 ILE A 174     -16.121   6.779   9.855  1.00  0.69           H  
ATOM   2681  N   ILE A 175     -16.579   2.810   5.548  1.00  0.68           N  
ATOM   2682  CA  ILE A 175     -17.422   2.330   4.445  1.00  0.68           C  
ATOM   2683  C   ILE A 175     -18.837   2.122   4.936  1.00  0.68           C  
ATOM   2684  O   ILE A 175     -19.056   1.978   6.139  1.00  0.68           O  
ATOM   2685  CB  ILE A 175     -16.892   1.002   3.856  1.00  0.68           C  
ATOM   2686  CG1 ILE A 175     -16.932  -0.103   4.850  1.00  0.68           C  
ATOM   2687  CG2 ILE A 175     -15.472   1.191   3.396  1.00  0.68           C  
ATOM   2688  CD1 ILE A 175     -16.595  -1.453   4.237  1.00  0.68           C  
ATOM   2689  H   ILE A 175     -16.512   2.293   6.425  1.00  0.68           H  
ATOM   2690  HA  ILE A 175     -17.442   3.079   3.649  1.00  0.68           H  
ATOM   2691  HB  ILE A 175     -17.527   0.713   3.025  1.00  0.68           H  
ATOM   2692 1HG1 ILE A 175     -16.237   0.112   5.662  1.00  0.68           H  
ATOM   2693 2HG1 ILE A 175     -17.935  -0.159   5.251  1.00  0.68           H  
ATOM   2694 1HG2 ILE A 175     -15.123   0.267   2.971  1.00  0.68           H  
ATOM   2695 2HG2 ILE A 175     -15.451   1.976   2.649  1.00  0.68           H  
ATOM   2696 3HG2 ILE A 175     -14.844   1.465   4.236  1.00  0.68           H  
ATOM   2697 1HD1 ILE A 175     -16.665  -2.215   5.002  1.00  0.68           H  
ATOM   2698 2HD1 ILE A 175     -17.304  -1.673   3.435  1.00  0.68           H  
ATOM   2699 3HD1 ILE A 175     -15.586  -1.434   3.829  1.00  0.68           H  
ATOM   2700  N   ASN A 176     -19.803   2.051   4.027  1.00  0.67           N  
ATOM   2701  CA  ASN A 176     -21.166   1.835   4.496  1.00  0.67           C  
ATOM   2702  C   ASN A 176     -21.542   0.354   4.747  1.00  0.67           C  
ATOM   2703  O   ASN A 176     -21.124  -0.537   3.996  1.00  0.67           O  
ATOM   2704  CB  ASN A 176     -22.113   2.506   3.544  1.00  0.67           C  
ATOM   2705  CG  ASN A 176     -21.947   3.975   3.587  1.00  0.67           C  
ATOM   2706  OD1 ASN A 176     -21.683   4.529   4.661  1.00  0.67           O  
ATOM   2707  ND2 ASN A 176     -22.105   4.622   2.463  1.00  0.67           N  
ATOM   2708  H   ASN A 176     -19.618   2.205   3.018  1.00  0.67           H  
ATOM   2709  HA  ASN A 176     -21.257   2.365   5.430  1.00  0.67           H  
ATOM   2710 1HB  ASN A 176     -21.923   2.159   2.531  1.00  0.67           H  
ATOM   2711 2HB  ASN A 176     -23.134   2.261   3.798  1.00  0.67           H  
ATOM   2712 1HD2 ASN A 176     -22.004   5.615   2.425  1.00  0.67           H  
ATOM   2713 2HD2 ASN A 176     -22.314   4.115   1.629  1.00  0.67           H  
ATOM   2714  N   GLU A 177     -22.428   0.119   5.737  1.00  0.66           N  
ATOM   2715  CA  GLU A 177     -22.971  -1.213   6.080  1.00  0.66           C  
ATOM   2716  C   GLU A 177     -23.377  -2.066   4.875  1.00  0.66           C  
ATOM   2717  O   GLU A 177     -22.824  -3.160   4.713  1.00  0.66           O  
ATOM   2718  CB  GLU A 177     -24.151  -1.099   7.078  1.00  0.66           C  
ATOM   2719  CG  GLU A 177     -23.821  -0.838   8.556  1.00  0.66           C  
ATOM   2720  CD  GLU A 177     -25.083  -0.432   9.487  1.00  0.66           C  
ATOM   2721  OE1 GLU A 177     -26.132   0.012   8.990  1.00  0.66           O  
ATOM   2722  OE2 GLU A 177     -24.938  -0.538  10.682  1.00  0.66           O  
ATOM   2723  H   GLU A 177     -22.689   0.915   6.313  1.00  0.66           H  
ATOM   2724  HA  GLU A 177     -22.209  -1.773   6.590  1.00  0.66           H  
ATOM   2725 1HB  GLU A 177     -24.782  -0.265   6.808  1.00  0.66           H  
ATOM   2726 2HB  GLU A 177     -24.761  -2.001   7.027  1.00  0.66           H  
ATOM   2727 1HG  GLU A 177     -23.404  -1.762   8.957  1.00  0.66           H  
ATOM   2728 2HG  GLU A 177     -23.058  -0.100   8.627  1.00  0.66           H  
ATOM   2729  N   PRO A 178     -24.285  -1.620   3.982  1.00  0.66           N  
ATOM   2730  CA  PRO A 178     -24.701  -2.362   2.817  1.00  0.66           C  
ATOM   2731  C   PRO A 178     -23.601  -2.630   1.818  1.00  0.66           C  
ATOM   2732  O   PRO A 178     -23.700  -3.562   1.024  1.00  0.66           O  
ATOM   2733  CB  PRO A 178     -25.747  -1.450   2.203  1.00  0.66           C  
ATOM   2734  CG  PRO A 178     -25.463  -0.087   2.739  1.00  0.66           C  
ATOM   2735  CD  PRO A 178     -25.016  -0.330   4.128  1.00  0.66           C  
ATOM   2736  HA  PRO A 178     -25.159  -3.305   3.144  1.00  0.66           H  
ATOM   2737 1HB  PRO A 178     -25.674  -1.487   1.120  1.00  0.66           H  
ATOM   2738 2HB  PRO A 178     -26.747  -1.816   2.477  1.00  0.66           H  
ATOM   2739 1HG  PRO A 178     -24.707   0.417   2.122  1.00  0.66           H  
ATOM   2740 2HG  PRO A 178     -26.369   0.537   2.707  1.00  0.66           H  
ATOM   2741 1HD  PRO A 178     -24.441   0.505   4.428  1.00  0.66           H  
ATOM   2742 2HD  PRO A 178     -25.907  -0.462   4.766  1.00  0.66           H  
ATOM   2743  N   THR A 179     -22.523  -1.857   1.829  1.00  0.66           N  
ATOM   2744  CA  THR A 179     -21.551  -2.164   0.820  1.00  0.66           C  
ATOM   2745  C   THR A 179     -20.666  -3.224   1.387  1.00  0.66           C  
ATOM   2746  O   THR A 179     -20.216  -4.114   0.676  1.00  0.66           O  
ATOM   2747  CB  THR A 179     -20.700  -0.967   0.462  1.00  0.66           C  
ATOM   2748  OG1 THR A 179     -19.921  -0.554   1.593  1.00  0.66           O  
ATOM   2749  CG2 THR A 179     -21.581   0.175   0.049  1.00  0.66           C  
ATOM   2750  H   THR A 179     -22.354  -1.118   2.502  1.00  0.66           H  
ATOM   2751  HA  THR A 179     -22.040  -2.543  -0.073  1.00  0.66           H  
ATOM   2752  HB  THR A 179     -20.066  -1.250  -0.337  1.00  0.66           H  
ATOM   2753  HG1 THR A 179     -20.465  -0.584   2.402  1.00  0.66           H  
ATOM   2754 1HG2 THR A 179     -20.967   1.040  -0.217  1.00  0.66           H  
ATOM   2755 2HG2 THR A 179     -22.169  -0.127  -0.804  1.00  0.66           H  
ATOM   2756 3HG2 THR A 179     -22.240   0.438   0.874  1.00  0.66           H  
ATOM   2757  N   ALA A 180     -20.461  -3.181   2.697  1.00  0.67           N  
ATOM   2758  CA  ALA A 180     -19.630  -4.183   3.310  1.00  0.67           C  
ATOM   2759  C   ALA A 180     -20.318  -5.527   3.140  1.00  0.67           C  
ATOM   2760  O   ALA A 180     -19.707  -6.530   2.765  1.00  0.67           O  
ATOM   2761  CB  ALA A 180     -19.404  -3.838   4.754  1.00  0.67           C  
ATOM   2762  H   ALA A 180     -20.856  -2.424   3.253  1.00  0.67           H  
ATOM   2763  HA  ALA A 180     -18.675  -4.213   2.794  1.00  0.67           H  
ATOM   2764 1HB  ALA A 180     -18.777  -4.582   5.209  1.00  0.67           H  
ATOM   2765 2HB  ALA A 180     -18.937  -2.872   4.836  1.00  0.67           H  
ATOM   2766 3HB  ALA A 180     -20.357  -3.809   5.251  1.00  0.67           H  
ATOM   2767  N   ALA A 181     -21.628  -5.528   3.351  1.00  0.69           N  
ATOM   2768  CA  ALA A 181     -22.387  -6.739   3.176  1.00  0.69           C  
ATOM   2769  C   ALA A 181     -22.347  -7.192   1.715  1.00  0.69           C  
ATOM   2770  O   ALA A 181     -22.115  -8.363   1.422  1.00  0.69           O  
ATOM   2771  CB  ALA A 181     -23.794  -6.497   3.628  1.00  0.69           C  
ATOM   2772  H   ALA A 181     -22.089  -4.674   3.668  1.00  0.69           H  
ATOM   2773  HA  ALA A 181     -21.937  -7.523   3.787  1.00  0.69           H  
ATOM   2774 1HB  ALA A 181     -24.373  -7.408   3.507  1.00  0.69           H  
ATOM   2775 2HB  ALA A 181     -23.788  -6.194   4.675  1.00  0.69           H  
ATOM   2776 3HB  ALA A 181     -24.214  -5.710   3.038  1.00  0.69           H  
ATOM   2777  N   ALA A 182     -22.508  -6.267   0.767  1.00  0.73           N  
ATOM   2778  CA  ALA A 182     -22.455  -6.666  -0.633  1.00  0.73           C  
ATOM   2779  C   ALA A 182     -21.093  -7.263  -0.972  1.00  0.73           C  
ATOM   2780  O   ALA A 182     -20.994  -8.235  -1.723  1.00  0.73           O  
ATOM   2781  CB  ALA A 182     -22.745  -5.493  -1.530  1.00  0.73           C  
ATOM   2782  H   ALA A 182     -22.709  -5.295   0.998  1.00  0.73           H  
ATOM   2783  HA  ALA A 182     -23.215  -7.428  -0.793  1.00  0.73           H  
ATOM   2784 1HB  ALA A 182     -22.739  -5.823  -2.555  1.00  0.73           H  
ATOM   2785 2HB  ALA A 182     -23.709  -5.083  -1.298  1.00  0.73           H  
ATOM   2786 3HB  ALA A 182     -21.985  -4.728  -1.378  1.00  0.73           H  
ATOM   2787  N   ILE A 183     -20.035  -6.726  -0.394  1.00  0.81           N  
ATOM   2788  CA  ILE A 183     -18.728  -7.287  -0.644  1.00  0.81           C  
ATOM   2789  C   ILE A 183     -18.680  -8.721  -0.113  1.00  0.81           C  
ATOM   2790  O   ILE A 183     -18.338  -9.651  -0.847  1.00  0.81           O  
ATOM   2791  CB  ILE A 183     -17.634  -6.410   0.005  1.00  0.81           C  
ATOM   2792  CG1 ILE A 183     -17.549  -5.046  -0.708  1.00  0.81           C  
ATOM   2793  CG2 ILE A 183     -16.301  -7.111  -0.069  1.00  0.81           C  
ATOM   2794  CD1 ILE A 183     -16.752  -3.989   0.072  1.00  0.81           C  
ATOM   2795  H   ILE A 183     -20.133  -5.911   0.212  1.00  0.81           H  
ATOM   2796  HA  ILE A 183     -18.557  -7.304  -1.720  1.00  0.81           H  
ATOM   2797  HB  ILE A 183     -17.891  -6.222   1.042  1.00  0.81           H  
ATOM   2798 1HG1 ILE A 183     -17.060  -5.210  -1.655  1.00  0.81           H  
ATOM   2799 2HG1 ILE A 183     -18.541  -4.674  -0.912  1.00  0.81           H  
ATOM   2800 1HG2 ILE A 183     -15.549  -6.482   0.397  1.00  0.81           H  
ATOM   2801 2HG2 ILE A 183     -16.353  -8.067   0.453  1.00  0.81           H  
ATOM   2802 3HG2 ILE A 183     -16.046  -7.278  -1.107  1.00  0.81           H  
ATOM   2803 1HD1 ILE A 183     -16.704  -3.071  -0.503  1.00  0.81           H  
ATOM   2804 2HD1 ILE A 183     -17.242  -3.794   1.017  1.00  0.81           H  
ATOM   2805 3HD1 ILE A 183     -15.750  -4.347   0.266  1.00  0.81           H  
ATOM   2806  N   ALA A 184     -19.127  -8.912   1.137  1.00  0.94           N  
ATOM   2807  CA  ALA A 184     -19.117 -10.222   1.794  1.00  0.94           C  
ATOM   2808  C   ALA A 184     -19.946 -11.289   1.075  1.00  0.94           C  
ATOM   2809  O   ALA A 184     -19.529 -12.444   1.011  1.00  0.94           O  
ATOM   2810  CB  ALA A 184     -19.650 -10.074   3.207  1.00  0.94           C  
ATOM   2811  H   ALA A 184     -19.450  -8.103   1.669  1.00  0.94           H  
ATOM   2812  HA  ALA A 184     -18.084 -10.563   1.834  1.00  0.94           H  
ATOM   2813 1HB  ALA A 184     -19.603 -11.028   3.722  1.00  0.94           H  
ATOM   2814 2HB  ALA A 184     -19.048  -9.346   3.734  1.00  0.94           H  
ATOM   2815 3HB  ALA A 184     -20.682  -9.733   3.176  1.00  0.94           H  
ATOM   2816  N   TYR A 185     -21.102 -10.924   0.530  1.00  1.14           N  
ATOM   2817  CA  TYR A 185     -21.940 -11.909  -0.154  1.00  1.14           C  
ATOM   2818  C   TYR A 185     -21.676 -11.951  -1.657  1.00  1.14           C  
ATOM   2819  O   TYR A 185     -21.767 -13.003  -2.282  1.00  1.14           O  
ATOM   2820  CB  TYR A 185     -23.431 -11.624   0.071  1.00  1.14           C  
ATOM   2821  CG  TYR A 185     -23.988 -11.851   1.494  1.00  1.14           C  
ATOM   2822  CD1 TYR A 185     -23.975 -10.849   2.419  1.00  1.14           C  
ATOM   2823  CD2 TYR A 185     -24.564 -13.066   1.832  1.00  1.14           C  
ATOM   2824  CE1 TYR A 185     -24.521 -11.034   3.657  1.00  1.14           C  
ATOM   2825  CE2 TYR A 185     -25.116 -13.256   3.091  1.00  1.14           C  
ATOM   2826  CZ  TYR A 185     -25.091 -12.228   4.002  1.00  1.14           C  
ATOM   2827  OH  TYR A 185     -25.618 -12.358   5.267  1.00  1.14           O  
ATOM   2828  H   TYR A 185     -21.415  -9.957   0.631  1.00  1.14           H  
ATOM   2829  HA  TYR A 185     -21.712 -12.895   0.248  1.00  1.14           H  
ATOM   2830 1HB  TYR A 185     -23.624 -10.579  -0.192  1.00  1.14           H  
ATOM   2831 2HB  TYR A 185     -24.015 -12.233  -0.615  1.00  1.14           H  
ATOM   2832  HD1 TYR A 185     -23.560  -9.906   2.176  1.00  1.14           H  
ATOM   2833  HD2 TYR A 185     -24.589 -13.870   1.105  1.00  1.14           H  
ATOM   2834  HE1 TYR A 185     -24.526 -10.225   4.362  1.00  1.14           H  
ATOM   2835  HE2 TYR A 185     -25.571 -14.206   3.350  1.00  1.14           H  
ATOM   2836  HH  TYR A 185     -25.522 -13.269   5.603  1.00  1.14           H  
ATOM   2837  N   GLY A 186     -21.428 -10.792  -2.243  1.00  1.42           N  
ATOM   2838  CA  GLY A 186     -21.213 -10.638  -3.670  1.00  1.42           C  
ATOM   2839  C   GLY A 186     -19.792 -10.952  -4.128  1.00  1.42           C  
ATOM   2840  O   GLY A 186     -19.581 -11.843  -4.947  1.00  1.42           O  
ATOM   2841  H   GLY A 186     -21.367  -9.955  -1.684  1.00  1.42           H  
ATOM   2842 1HA  GLY A 186     -21.913 -11.278  -4.206  1.00  1.42           H  
ATOM   2843 2HA  GLY A 186     -21.456  -9.614  -3.946  1.00  1.42           H  
ATOM   2844  N   LEU A 187     -18.802 -10.228  -3.592  1.00  1.77           N  
ATOM   2845  CA  LEU A 187     -17.422 -10.363  -4.097  1.00  1.77           C  
ATOM   2846  C   LEU A 187     -16.921 -11.777  -3.902  1.00  1.77           C  
ATOM   2847  O   LEU A 187     -16.415 -12.415  -4.830  1.00  1.77           O  
ATOM   2848  CB  LEU A 187     -16.441  -9.440  -3.365  1.00  1.77           C  
ATOM   2849  CG  LEU A 187     -14.989  -9.493  -3.855  1.00  1.77           C  
ATOM   2850  CD1 LEU A 187     -14.914  -8.970  -5.296  1.00  1.77           C  
ATOM   2851  CD2 LEU A 187     -14.142  -8.708  -2.935  1.00  1.77           C  
ATOM   2852  H   LEU A 187     -19.026  -9.574  -2.835  1.00  1.77           H  
ATOM   2853  HA  LEU A 187     -17.413 -10.135  -5.162  1.00  1.77           H  
ATOM   2854 1HB  LEU A 187     -16.784  -8.418  -3.414  1.00  1.77           H  
ATOM   2855 2HB  LEU A 187     -16.412  -9.735  -2.321  1.00  1.77           H  
ATOM   2856  HG  LEU A 187     -14.640 -10.529  -3.856  1.00  1.77           H  
ATOM   2857 1HD1 LEU A 187     -13.878  -9.019  -5.644  1.00  1.77           H  
ATOM   2858 2HD1 LEU A 187     -15.543  -9.584  -5.940  1.00  1.77           H  
ATOM   2859 3HD1 LEU A 187     -15.255  -7.940  -5.328  1.00  1.77           H  
ATOM   2860 1HD2 LEU A 187     -13.107  -8.746  -3.263  1.00  1.77           H  
ATOM   2861 2HD2 LEU A 187     -14.485  -7.705  -2.933  1.00  1.77           H  
ATOM   2862 3HD2 LEU A 187     -14.228  -9.134  -1.939  1.00  1.77           H  
ATOM   2863  N   ASP A 188     -17.118 -12.285  -2.689  1.00  2.15           N  
ATOM   2864  CA  ASP A 188     -16.672 -13.637  -2.345  1.00  2.15           C  
ATOM   2865  C   ASP A 188     -17.335 -14.749  -3.170  1.00  2.15           C  
ATOM   2866  O   ASP A 188     -16.869 -15.890  -3.141  1.00  2.15           O  
ATOM   2867  CB  ASP A 188     -16.816 -13.936  -0.845  1.00  2.15           C  
ATOM   2868  CG  ASP A 188     -15.708 -13.262   0.055  1.00  2.15           C  
ATOM   2869  OD1 ASP A 188     -14.733 -12.775  -0.482  1.00  2.15           O  
ATOM   2870  OD2 ASP A 188     -15.841 -13.296   1.263  1.00  2.15           O  
ATOM   2871  H   ASP A 188     -17.564 -11.682  -1.990  1.00  2.15           H  
ATOM   2872  HA  ASP A 188     -15.605 -13.681  -2.558  1.00  2.15           H  
ATOM   2873 1HB  ASP A 188     -17.795 -13.586  -0.507  1.00  2.15           H  
ATOM   2874 2HB  ASP A 188     -16.787 -15.013  -0.689  1.00  2.15           H  
ATOM   2875  N   LYS A 189     -18.444 -14.454  -3.856  1.00  2.43           N  
ATOM   2876  CA  LYS A 189     -19.119 -15.457  -4.660  1.00  2.43           C  
ATOM   2877  C   LYS A 189     -18.858 -15.254  -6.154  1.00  2.43           C  
ATOM   2878  O   LYS A 189     -19.451 -15.940  -6.994  1.00  2.43           O  
ATOM   2879  CB  LYS A 189     -20.611 -15.472  -4.359  1.00  2.43           C  
ATOM   2880  CG  LYS A 189     -20.942 -15.814  -2.900  1.00  2.43           C  
ATOM   2881  CD  LYS A 189     -20.521 -17.230  -2.527  1.00  2.43           C  
ATOM   2882  CE  LYS A 189     -20.948 -17.573  -1.102  1.00  2.43           C  
ATOM   2883  NZ  LYS A 189     -20.503 -18.943  -0.698  1.00  2.43           N  
ATOM   2884  H   LYS A 189     -18.806 -13.503  -3.893  1.00  2.43           H  
ATOM   2885  HA  LYS A 189     -18.722 -16.434  -4.393  1.00  2.43           H  
ATOM   2886 1HB  LYS A 189     -21.026 -14.480  -4.570  1.00  2.43           H  
ATOM   2887 2HB  LYS A 189     -21.113 -16.186  -5.007  1.00  2.43           H  
ATOM   2888 1HG  LYS A 189     -20.410 -15.120  -2.246  1.00  2.43           H  
ATOM   2889 2HG  LYS A 189     -22.011 -15.691  -2.728  1.00  2.43           H  
ATOM   2890 1HD  LYS A 189     -20.976 -17.940  -3.217  1.00  2.43           H  
ATOM   2891 2HD  LYS A 189     -19.435 -17.318  -2.604  1.00  2.43           H  
ATOM   2892 1HE  LYS A 189     -20.514 -16.842  -0.417  1.00  2.43           H  
ATOM   2893 2HE  LYS A 189     -22.035 -17.518  -1.031  1.00  2.43           H  
ATOM   2894 1HZ  LYS A 189     -20.805 -19.128   0.250  1.00  2.43           H  
ATOM   2895 2HZ  LYS A 189     -20.909 -19.628  -1.321  1.00  2.43           H  
ATOM   2896 3HZ  LYS A 189     -19.494 -18.997  -0.750  1.00  2.43           H  
ATOM   2897  N   GLY A 190     -17.949 -14.338  -6.501  1.00  2.49           N  
ATOM   2898  CA  GLY A 190     -17.636 -14.113  -7.905  1.00  2.49           C  
ATOM   2899  C   GLY A 190     -18.796 -13.526  -8.706  1.00  2.49           C  
ATOM   2900  O   GLY A 190     -19.139 -12.349  -8.575  1.00  2.49           O  
ATOM   2901  H   GLY A 190     -17.472 -13.780  -5.793  1.00  2.49           H  
ATOM   2902 1HA  GLY A 190     -16.782 -13.439  -7.967  1.00  2.49           H  
ATOM   2903 2HA  GLY A 190     -17.325 -15.052  -8.355  1.00  2.49           H  
ATOM   2904  N   LYS A 191     -19.316 -14.333  -9.635  1.00  2.27           N  
ATOM   2905  CA  LYS A 191     -20.422 -14.014 -10.556  1.00  2.27           C  
ATOM   2906  C   LYS A 191     -20.039 -13.012 -11.652  1.00  2.27           C  
ATOM   2907  O   LYS A 191     -20.231 -13.284 -12.837  1.00  2.27           O  
ATOM   2908  CB  LYS A 191     -21.644 -13.446  -9.805  1.00  2.27           C  
ATOM   2909  CG  LYS A 191     -22.358 -14.409  -8.856  1.00  2.27           C  
ATOM   2910  CD  LYS A 191     -23.564 -13.712  -8.209  1.00  2.27           C  
ATOM   2911  CE  LYS A 191     -24.317 -14.618  -7.236  1.00  2.27           C  
ATOM   2912  NZ  LYS A 191     -25.503 -13.917  -6.636  1.00  2.27           N  
ATOM   2913  H   LYS A 191     -18.943 -15.271  -9.671  1.00  2.27           H  
ATOM   2914  HA  LYS A 191     -20.725 -14.938 -11.048  1.00  2.27           H  
ATOM   2915 1HB  LYS A 191     -21.390 -12.556  -9.247  1.00  2.27           H  
ATOM   2916 2HB  LYS A 191     -22.385 -13.139 -10.543  1.00  2.27           H  
ATOM   2917 1HG  LYS A 191     -22.693 -15.290  -9.401  1.00  2.27           H  
ATOM   2918 2HG  LYS A 191     -21.666 -14.724  -8.070  1.00  2.27           H  
ATOM   2919 1HD  LYS A 191     -23.218 -12.830  -7.665  1.00  2.27           H  
ATOM   2920 2HD  LYS A 191     -24.254 -13.384  -8.986  1.00  2.27           H  
ATOM   2921 1HE  LYS A 191     -24.661 -15.504  -7.766  1.00  2.27           H  
ATOM   2922 2HE  LYS A 191     -23.643 -14.924  -6.433  1.00  2.27           H  
ATOM   2923 1HZ  LYS A 191     -26.004 -14.518  -6.001  1.00  2.27           H  
ATOM   2924 2HZ  LYS A 191     -25.223 -13.083  -6.127  1.00  2.27           H  
ATOM   2925 3HZ  LYS A 191     -26.145 -13.632  -7.369  1.00  2.27           H  
ATOM   2926  N   SER A 192     -19.574 -11.827 -11.250  1.00  1.88           N  
ATOM   2927  CA  SER A 192     -19.080 -10.710 -12.092  1.00  1.88           C  
ATOM   2928  C   SER A 192     -20.114 -10.034 -13.025  1.00  1.88           C  
ATOM   2929  O   SER A 192     -20.031  -8.828 -13.284  1.00  1.88           O  
ATOM   2930  CB  SER A 192     -17.903 -11.180 -12.930  1.00  1.88           C  
ATOM   2931  OG  SER A 192     -16.854 -11.628 -12.114  1.00  1.88           O  
ATOM   2932  H   SER A 192     -19.507 -11.718 -10.239  1.00  1.88           H  
ATOM   2933  HA  SER A 192     -18.708  -9.944 -11.412  1.00  1.88           H  
ATOM   2934 1HB  SER A 192     -18.212 -11.973 -13.607  1.00  1.88           H  
ATOM   2935 2HB  SER A 192     -17.554 -10.350 -13.544  1.00  1.88           H  
ATOM   2936  HG  SER A 192     -16.102 -11.752 -12.700  1.00  1.88           H  
ATOM   2937  N   SER A 193     -21.108 -10.788 -13.473  1.00  1.47           N  
ATOM   2938  CA  SER A 193     -22.186 -10.303 -14.318  1.00  1.47           C  
ATOM   2939  C   SER A 193     -22.971  -9.238 -13.578  1.00  1.47           C  
ATOM   2940  O   SER A 193     -23.088  -9.297 -12.355  1.00  1.47           O  
ATOM   2941  CB  SER A 193     -23.097 -11.448 -14.693  1.00  1.47           C  
ATOM   2942  OG  SER A 193     -22.413 -12.412 -15.448  1.00  1.47           O  
ATOM   2943  H   SER A 193     -21.071 -11.771 -13.252  1.00  1.47           H  
ATOM   2944  HA  SER A 193     -21.760  -9.864 -15.220  1.00  1.47           H  
ATOM   2945 1HB  SER A 193     -23.490 -11.906 -13.785  1.00  1.47           H  
ATOM   2946 2HB  SER A 193     -23.941 -11.065 -15.260  1.00  1.47           H  
ATOM   2947  HG  SER A 193     -21.722 -12.766 -14.865  1.00  1.47           H  
ATOM   2948  N   GLU A 194     -23.526  -8.274 -14.305  1.00  1.13           N  
ATOM   2949  CA  GLU A 194     -24.311  -7.238 -13.639  1.00  1.13           C  
ATOM   2950  C   GLU A 194     -25.451  -7.828 -12.816  1.00  1.13           C  
ATOM   2951  O   GLU A 194     -26.274  -8.591 -13.341  1.00  1.13           O  
ATOM   2952  CB  GLU A 194     -24.905  -6.268 -14.667  1.00  1.13           C  
ATOM   2953  CG  GLU A 194     -25.680  -5.088 -14.060  1.00  1.13           C  
ATOM   2954  CD  GLU A 194     -26.272  -4.151 -15.106  1.00  1.13           C  
ATOM   2955  OE1 GLU A 194     -26.138  -4.431 -16.275  1.00  1.13           O  
ATOM   2956  OE2 GLU A 194     -26.862  -3.164 -14.729  1.00  1.13           O  
ATOM   2957  H   GLU A 194     -23.402  -8.253 -15.305  1.00  1.13           H  
ATOM   2958  HA  GLU A 194     -23.651  -6.684 -12.981  1.00  1.13           H  
ATOM   2959 1HB  GLU A 194     -24.100  -5.854 -15.277  1.00  1.13           H  
ATOM   2960 2HB  GLU A 194     -25.578  -6.808 -15.331  1.00  1.13           H  
ATOM   2961 1HG  GLU A 194     -26.490  -5.475 -13.441  1.00  1.13           H  
ATOM   2962 2HG  GLU A 194     -25.004  -4.526 -13.412  1.00  1.13           H  
ATOM   2963  N   ARG A 195     -25.522  -7.427 -11.544  1.00  0.89           N  
ATOM   2964  CA  ARG A 195     -26.584  -7.864 -10.636  1.00  0.89           C  
ATOM   2965  C   ARG A 195     -27.067  -6.753  -9.707  1.00  0.89           C  
ATOM   2966  O   ARG A 195     -26.268  -5.971  -9.187  1.00  0.89           O  
ATOM   2967  CB  ARG A 195     -26.116  -9.040  -9.771  1.00  0.89           C  
ATOM   2968  CG  ARG A 195     -25.827 -10.363 -10.519  1.00  0.89           C  
ATOM   2969  CD  ARG A 195     -27.086 -10.966 -10.988  1.00  0.89           C  
ATOM   2970  NE  ARG A 195     -26.919 -12.267 -11.612  1.00  0.89           N  
ATOM   2971  CZ  ARG A 195     -26.649 -12.473 -12.918  1.00  0.89           C  
ATOM   2972  NH1 ARG A 195     -26.513 -11.461 -13.752  1.00  0.89           N  
ATOM   2973  NH2 ARG A 195     -26.531 -13.712 -13.370  1.00  0.89           N  
ATOM   2974  H   ARG A 195     -24.765  -6.836 -11.200  1.00  0.89           H  
ATOM   2975  HA  ARG A 195     -27.429  -8.197 -11.238  1.00  0.89           H  
ATOM   2976 1HB  ARG A 195     -25.204  -8.757  -9.246  1.00  0.89           H  
ATOM   2977 2HB  ARG A 195     -26.876  -9.250  -9.015  1.00  0.89           H  
ATOM   2978 1HG  ARG A 195     -25.186 -10.198 -11.370  1.00  0.89           H  
ATOM   2979 2HG  ARG A 195     -25.344 -11.063  -9.839  1.00  0.89           H  
ATOM   2980 1HD  ARG A 195     -27.733 -11.090 -10.135  1.00  0.89           H  
ATOM   2981 2HD  ARG A 195     -27.554 -10.297 -11.710  1.00  0.89           H  
ATOM   2982  HE  ARG A 195     -27.019 -13.080 -11.024  1.00  0.89           H  
ATOM   2983 1HH1 ARG A 195     -26.590 -10.482 -13.428  1.00  0.89           H  
ATOM   2984 2HH1 ARG A 195     -26.329 -11.638 -14.725  1.00  0.89           H  
ATOM   2985 1HH2 ARG A 195     -26.640 -14.495 -12.739  1.00  0.89           H  
ATOM   2986 2HH2 ARG A 195     -26.334 -13.875 -14.346  1.00  0.89           H  
ATOM   2987  N   ASN A 196     -28.377  -6.707  -9.455  1.00  0.74           N  
ATOM   2988  CA  ASN A 196     -28.929  -5.773  -8.472  1.00  0.74           C  
ATOM   2989  C   ASN A 196     -29.153  -6.514  -7.162  1.00  0.74           C  
ATOM   2990  O   ASN A 196     -29.784  -7.585  -7.138  1.00  0.74           O  
ATOM   2991  CB  ASN A 196     -30.204  -5.121  -8.953  1.00  0.74           C  
ATOM   2992  CG  ASN A 196     -30.007  -4.223 -10.129  1.00  0.74           C  
ATOM   2993  OD1 ASN A 196     -29.035  -3.445 -10.205  1.00  0.74           O  
ATOM   2994  ND2 ASN A 196     -30.927  -4.315 -11.063  1.00  0.74           N  
ATOM   2995  H   ASN A 196     -29.013  -7.343  -9.938  1.00  0.74           H  
ATOM   2996  HA  ASN A 196     -28.200  -4.988  -8.275  1.00  0.74           H  
ATOM   2997 1HB  ASN A 196     -30.907  -5.896  -9.223  1.00  0.74           H  
ATOM   2998 2HB  ASN A 196     -30.647  -4.545  -8.140  1.00  0.74           H  
ATOM   2999 1HD2 ASN A 196     -30.871  -3.747 -11.884  1.00  0.74           H  
ATOM   3000 2HD2 ASN A 196     -31.705  -4.972 -10.934  1.00  0.74           H  
ATOM   3001  N   VAL A 197     -28.621  -5.949  -6.087  1.00  0.67           N  
ATOM   3002  CA  VAL A 197     -28.735  -6.555  -4.778  1.00  0.67           C  
ATOM   3003  C   VAL A 197     -29.427  -5.642  -3.790  1.00  0.67           C  
ATOM   3004  O   VAL A 197     -29.064  -4.473  -3.634  1.00  0.67           O  
ATOM   3005  CB  VAL A 197     -27.346  -6.904  -4.216  1.00  0.67           C  
ATOM   3006  CG1 VAL A 197     -27.492  -7.535  -2.829  1.00  0.67           C  
ATOM   3007  CG2 VAL A 197     -26.632  -7.822  -5.179  1.00  0.67           C  
ATOM   3008  H   VAL A 197     -28.118  -5.071  -6.189  1.00  0.67           H  
ATOM   3009  HA  VAL A 197     -29.314  -7.471  -4.870  1.00  0.67           H  
ATOM   3010  HB  VAL A 197     -26.764  -5.987  -4.094  1.00  0.67           H  
ATOM   3011 1HG1 VAL A 197     -26.509  -7.767  -2.424  1.00  0.67           H  
ATOM   3012 2HG1 VAL A 197     -27.995  -6.851  -2.168  1.00  0.67           H  
ATOM   3013 3HG1 VAL A 197     -28.079  -8.450  -2.912  1.00  0.67           H  
ATOM   3014 1HG2 VAL A 197     -25.663  -8.059  -4.773  1.00  0.67           H  
ATOM   3015 2HG2 VAL A 197     -27.194  -8.725  -5.311  1.00  0.67           H  
ATOM   3016 3HG2 VAL A 197     -26.515  -7.330  -6.146  1.00  0.67           H  
ATOM   3017  N   LEU A 198     -30.435  -6.179  -3.132  1.00  0.65           N  
ATOM   3018  CA  LEU A 198     -31.145  -5.440  -2.109  1.00  0.65           C  
ATOM   3019  C   LEU A 198     -30.691  -5.965  -0.766  1.00  0.65           C  
ATOM   3020  O   LEU A 198     -30.717  -7.178  -0.548  1.00  0.65           O  
ATOM   3021  CB  LEU A 198     -32.636  -5.613  -2.268  1.00  0.65           C  
ATOM   3022  CG  LEU A 198     -33.505  -4.958  -1.296  1.00  0.65           C  
ATOM   3023  CD1 LEU A 198     -33.437  -3.506  -1.389  1.00  0.65           C  
ATOM   3024  CD2 LEU A 198     -34.815  -5.351  -1.600  1.00  0.65           C  
ATOM   3025  H   LEU A 198     -30.691  -7.148  -3.337  1.00  0.65           H  
ATOM   3026  HA  LEU A 198     -30.895  -4.386  -2.182  1.00  0.65           H  
ATOM   3027 1HB  LEU A 198     -32.917  -5.245  -3.246  1.00  0.65           H  
ATOM   3028 2HB  LEU A 198     -32.849  -6.670  -2.219  1.00  0.65           H  
ATOM   3029  HG  LEU A 198     -33.216  -5.246  -0.296  1.00  0.65           H  
ATOM   3030 1HD1 LEU A 198     -34.113  -3.072  -0.681  1.00  0.65           H  
ATOM   3031 2HD1 LEU A 198     -32.433  -3.169  -1.191  1.00  0.65           H  
ATOM   3032 3HD1 LEU A 198     -33.741  -3.228  -2.372  1.00  0.65           H  
ATOM   3033 1HD2 LEU A 198     -35.479  -4.872  -0.897  1.00  0.65           H  
ATOM   3034 2HD2 LEU A 198     -35.047  -5.025  -2.611  1.00  0.65           H  
ATOM   3035 3HD2 LEU A 198     -34.911  -6.435  -1.538  1.00  0.65           H  
ATOM   3036  N   ILE A 199     -30.227  -5.077   0.091  1.00  0.65           N  
ATOM   3037  CA  ILE A 199     -29.724  -5.478   1.382  1.00  0.65           C  
ATOM   3038  C   ILE A 199     -30.558  -4.891   2.497  1.00  0.65           C  
ATOM   3039  O   ILE A 199     -30.785  -3.683   2.540  1.00  0.65           O  
ATOM   3040  CB  ILE A 199     -28.263  -5.057   1.570  1.00  0.65           C  
ATOM   3041  CG1 ILE A 199     -27.434  -5.673   0.482  1.00  0.65           C  
ATOM   3042  CG2 ILE A 199     -27.768  -5.519   2.920  1.00  0.65           C  
ATOM   3043  CD1 ILE A 199     -26.060  -5.315   0.528  1.00  0.65           C  
ATOM   3044  H   ILE A 199     -30.218  -4.100  -0.173  1.00  0.65           H  
ATOM   3045  HA  ILE A 199     -29.778  -6.561   1.460  1.00  0.65           H  
ATOM   3046  HB  ILE A 199     -28.175  -3.972   1.486  1.00  0.65           H  
ATOM   3047 1HG1 ILE A 199     -27.497  -6.711   0.517  1.00  0.65           H  
ATOM   3048 2HG1 ILE A 199     -27.823  -5.330  -0.471  1.00  0.65           H  
ATOM   3049 1HG2 ILE A 199     -26.730  -5.234   3.047  1.00  0.65           H  
ATOM   3050 2HG2 ILE A 199     -28.363  -5.068   3.714  1.00  0.65           H  
ATOM   3051 3HG2 ILE A 199     -27.862  -6.601   2.966  1.00  0.65           H  
ATOM   3052 1HD1 ILE A 199     -25.554  -5.785  -0.298  1.00  0.65           H  
ATOM   3053 2HD1 ILE A 199     -25.962  -4.249   0.468  1.00  0.65           H  
ATOM   3054 3HD1 ILE A 199     -25.644  -5.656   1.442  1.00  0.65           H  
ATOM   3055  N   PHE A 200     -31.012  -5.758   3.391  1.00  0.67           N  
ATOM   3056  CA  PHE A 200     -31.823  -5.367   4.537  1.00  0.67           C  
ATOM   3057  C   PHE A 200     -31.095  -5.471   5.847  1.00  0.67           C  
ATOM   3058  O   PHE A 200     -30.998  -6.567   6.399  1.00  0.67           O  
ATOM   3059  CB  PHE A 200     -32.991  -6.295   4.652  1.00  0.67           C  
ATOM   3060  CG  PHE A 200     -33.873  -6.198   3.623  1.00  0.67           C  
ATOM   3061  CD1 PHE A 200     -33.711  -6.862   2.440  1.00  0.67           C  
ATOM   3062  CD2 PHE A 200     -34.922  -5.456   3.816  1.00  0.67           C  
ATOM   3063  CE1 PHE A 200     -34.662  -6.707   1.490  1.00  0.67           C  
ATOM   3064  CE2 PHE A 200     -35.811  -5.328   2.907  1.00  0.67           C  
ATOM   3065  CZ  PHE A 200     -35.700  -5.933   1.732  1.00  0.67           C  
ATOM   3066  H   PHE A 200     -30.779  -6.744   3.263  1.00  0.67           H  
ATOM   3067  HA  PHE A 200     -32.155  -4.337   4.402  1.00  0.67           H  
ATOM   3068 1HB  PHE A 200     -32.630  -7.317   4.696  1.00  0.67           H  
ATOM   3069 2HB  PHE A 200     -33.522  -6.096   5.576  1.00  0.67           H  
ATOM   3070  HD1 PHE A 200     -32.833  -7.500   2.275  1.00  0.67           H  
ATOM   3071  HD2 PHE A 200     -35.042  -4.959   4.761  1.00  0.67           H  
ATOM   3072  HE1 PHE A 200     -34.599  -7.193   0.554  1.00  0.67           H  
ATOM   3073  HE2 PHE A 200     -36.627  -4.761   3.124  1.00  0.67           H  
ATOM   3074  HZ  PHE A 200     -36.461  -5.804   0.998  1.00  0.67           H  
ATOM   3075  N   ASP A 201     -30.583  -4.358   6.355  1.00  0.70           N  
ATOM   3076  CA  ASP A 201     -29.814  -4.408   7.582  1.00  0.70           C  
ATOM   3077  C   ASP A 201     -30.649  -4.016   8.804  1.00  0.70           C  
ATOM   3078  O   ASP A 201     -30.941  -2.833   8.992  1.00  0.70           O  
ATOM   3079  CB  ASP A 201     -28.564  -3.550   7.443  1.00  0.70           C  
ATOM   3080  CG  ASP A 201     -27.588  -3.651   8.615  1.00  0.70           C  
ATOM   3081  OD1 ASP A 201     -27.990  -4.025   9.682  1.00  0.70           O  
ATOM   3082  OD2 ASP A 201     -26.424  -3.441   8.392  1.00  0.70           O  
ATOM   3083  H   ASP A 201     -30.692  -3.464   5.878  1.00  0.70           H  
ATOM   3084  HA  ASP A 201     -29.480  -5.405   7.717  1.00  0.70           H  
ATOM   3085 1HB  ASP A 201     -28.035  -3.835   6.533  1.00  0.70           H  
ATOM   3086 2HB  ASP A 201     -28.857  -2.518   7.322  1.00  0.70           H  
ATOM   3087  N   LEU A 202     -31.113  -4.999   9.587  1.00  0.74           N  
ATOM   3088  CA  LEU A 202     -31.950  -4.671  10.749  1.00  0.74           C  
ATOM   3089  C   LEU A 202     -31.198  -5.130  11.994  1.00  0.74           C  
ATOM   3090  O   LEU A 202     -31.104  -6.333  12.277  1.00  0.74           O  
ATOM   3091  CB  LEU A 202     -33.317  -5.377  10.685  1.00  0.74           C  
ATOM   3092  CG  LEU A 202     -34.346  -5.055  11.777  1.00  0.74           C  
ATOM   3093  CD1 LEU A 202     -34.809  -3.638  11.685  1.00  0.74           C  
ATOM   3094  CD2 LEU A 202     -35.460  -6.004  11.626  1.00  0.74           C  
ATOM   3095  H   LEU A 202     -30.820  -5.957   9.386  1.00  0.74           H  
ATOM   3096  HA  LEU A 202     -32.095  -3.595  10.814  1.00  0.74           H  
ATOM   3097 1HB  LEU A 202     -33.771  -5.191   9.719  1.00  0.74           H  
ATOM   3098 2HB  LEU A 202     -33.139  -6.430  10.773  1.00  0.74           H  
ATOM   3099  HG  LEU A 202     -33.892  -5.152  12.742  1.00  0.74           H  
ATOM   3100 1HD1 LEU A 202     -35.532  -3.438  12.465  1.00  0.74           H  
ATOM   3101 2HD1 LEU A 202     -33.950  -2.966  11.799  1.00  0.74           H  
ATOM   3102 3HD1 LEU A 202     -35.279  -3.483  10.735  1.00  0.74           H  
ATOM   3103 1HD2 LEU A 202     -36.199  -5.829  12.379  1.00  0.74           H  
ATOM   3104 2HD2 LEU A 202     -35.912  -5.886  10.640  1.00  0.74           H  
ATOM   3105 3HD2 LEU A 202     -35.060  -7.007  11.732  1.00  0.74           H  
ATOM   3106  N   GLY A 203     -30.645  -4.182  12.727  1.00  0.76           N  
ATOM   3107  CA  GLY A 203     -29.821  -4.527  13.869  1.00  0.76           C  
ATOM   3108  C   GLY A 203     -30.591  -4.306  15.145  1.00  0.76           C  
ATOM   3109  O   GLY A 203     -31.825  -4.267  15.137  1.00  0.76           O  
ATOM   3110  H   GLY A 203     -30.789  -3.200  12.475  1.00  0.76           H  
ATOM   3111 1HA  GLY A 203     -29.498  -5.566  13.797  1.00  0.76           H  
ATOM   3112 2HA  GLY A 203     -28.925  -3.906  13.866  1.00  0.76           H  
ATOM   3113  N   GLY A 204     -29.870  -4.165  16.247  1.00  0.78           N  
ATOM   3114  CA  GLY A 204     -30.511  -3.887  17.514  1.00  0.78           C  
ATOM   3115  C   GLY A 204     -31.151  -2.504  17.466  1.00  0.78           C  
ATOM   3116  O   GLY A 204     -32.349  -2.355  17.654  1.00  0.78           O  
ATOM   3117  H   GLY A 204     -28.864  -4.227  16.198  1.00  0.78           H  
ATOM   3118 1HA  GLY A 204     -31.264  -4.644  17.722  1.00  0.78           H  
ATOM   3119 2HA  GLY A 204     -29.782  -3.931  18.313  1.00  0.78           H  
ATOM   3120  N   GLY A 205     -30.355  -1.478  17.199  1.00  0.77           N  
ATOM   3121  CA  GLY A 205     -30.877  -0.130  17.194  1.00  0.77           C  
ATOM   3122  C   GLY A 205     -31.737   0.207  15.988  1.00  0.77           C  
ATOM   3123  O   GLY A 205     -32.862   0.677  16.136  1.00  0.77           O  
ATOM   3124  H   GLY A 205     -29.370  -1.604  17.011  1.00  0.77           H  
ATOM   3125 1HA  GLY A 205     -31.464   0.023  18.100  1.00  0.77           H  
ATOM   3126 2HA  GLY A 205     -30.046   0.570  17.248  1.00  0.77           H  
ATOM   3127  N   THR A 206     -31.168   0.042  14.789  1.00  0.75           N  
ATOM   3128  CA  THR A 206     -31.765   0.631  13.591  1.00  0.75           C  
ATOM   3129  C   THR A 206     -31.959  -0.262  12.345  1.00  0.75           C  
ATOM   3130  O   THR A 206     -31.389  -1.354  12.249  1.00  0.75           O  
ATOM   3131  CB  THR A 206     -30.873   1.781  13.169  1.00  0.75           C  
ATOM   3132  OG1 THR A 206     -29.606   1.252  12.708  1.00  0.75           O  
ATOM   3133  CG2 THR A 206     -30.565   2.717  14.351  1.00  0.75           C  
ATOM   3134  H   THR A 206     -30.278  -0.425  14.729  1.00  0.75           H  
ATOM   3135  HA  THR A 206     -32.749   1.022  13.865  1.00  0.75           H  
ATOM   3136  HB  THR A 206     -31.386   2.309  12.403  1.00  0.75           H  
ATOM   3137  HG1 THR A 206     -29.291   0.594  13.341  1.00  0.75           H  
ATOM   3138 1HG2 THR A 206     -29.939   3.538  14.007  1.00  0.75           H  
ATOM   3139 2HG2 THR A 206     -31.479   3.106  14.757  1.00  0.75           H  
ATOM   3140 3HG2 THR A 206     -30.041   2.179  15.127  1.00  0.75           H  
ATOM   3141  N   PHE A 207     -32.678   0.293  11.331  1.00  0.73           N  
ATOM   3142  CA  PHE A 207     -32.958  -0.370  10.035  1.00  0.73           C  
ATOM   3143  C   PHE A 207     -32.466   0.405   8.781  1.00  0.73           C  
ATOM   3144  O   PHE A 207     -32.791   1.580   8.592  1.00  0.73           O  
ATOM   3145  CB  PHE A 207     -34.459  -0.569   9.897  1.00  0.73           C  
ATOM   3146  CG  PHE A 207     -34.924  -1.372   8.730  1.00  0.73           C  
ATOM   3147  CD1 PHE A 207     -34.301  -2.560   8.388  1.00  0.73           C  
ATOM   3148  CD2 PHE A 207     -36.009  -0.978   8.017  1.00  0.73           C  
ATOM   3149  CE1 PHE A 207     -34.769  -3.338   7.372  1.00  0.73           C  
ATOM   3150  CE2 PHE A 207     -36.483  -1.743   6.994  1.00  0.73           C  
ATOM   3151  CZ  PHE A 207     -35.876  -2.928   6.678  1.00  0.73           C  
ATOM   3152  H   PHE A 207     -33.144   1.183  11.517  1.00  0.73           H  
ATOM   3153  HA  PHE A 207     -32.477  -1.341  10.049  1.00  0.73           H  
ATOM   3154 1HB  PHE A 207     -34.837  -1.026  10.785  1.00  0.73           H  
ATOM   3155 2HB  PHE A 207     -34.929   0.412   9.833  1.00  0.73           H  
ATOM   3156  HD1 PHE A 207     -33.437  -2.874   8.957  1.00  0.73           H  
ATOM   3157  HD2 PHE A 207     -36.496  -0.053   8.284  1.00  0.73           H  
ATOM   3158  HE1 PHE A 207     -34.270  -4.274   7.126  1.00  0.73           H  
ATOM   3159  HE2 PHE A 207     -37.352  -1.423   6.429  1.00  0.73           H  
ATOM   3160  HZ  PHE A 207     -36.282  -3.527   5.864  1.00  0.73           H  
ATOM   3161  N   ASP A 208     -31.667  -0.265   7.928  1.00  0.70           N  
ATOM   3162  CA  ASP A 208     -31.104   0.299   6.671  1.00  0.70           C  
ATOM   3163  C   ASP A 208     -31.292  -0.609   5.455  1.00  0.70           C  
ATOM   3164  O   ASP A 208     -30.722  -1.700   5.387  1.00  0.70           O  
ATOM   3165  CB  ASP A 208     -29.609   0.642   6.870  1.00  0.70           C  
ATOM   3166  CG  ASP A 208     -28.737   1.234   5.649  1.00  0.70           C  
ATOM   3167  OD1 ASP A 208     -27.679   1.838   5.956  1.00  0.70           O  
ATOM   3168  OD2 ASP A 208     -29.066   1.002   4.499  1.00  0.70           O  
ATOM   3169  H   ASP A 208     -31.428  -1.226   8.174  1.00  0.70           H  
ATOM   3170  HA  ASP A 208     -31.628   1.230   6.457  1.00  0.70           H  
ATOM   3171 1HB  ASP A 208     -29.589   1.389   7.596  1.00  0.70           H  
ATOM   3172 2HB  ASP A 208     -29.085  -0.221   7.279  1.00  0.70           H  
ATOM   3173  N   VAL A 209     -32.141  -0.167   4.518  1.00  0.68           N  
ATOM   3174  CA  VAL A 209     -32.412  -0.938   3.313  1.00  0.68           C  
ATOM   3175  C   VAL A 209     -31.751  -0.265   2.124  1.00  0.68           C  
ATOM   3176  O   VAL A 209     -32.010   0.904   1.820  1.00  0.68           O  
ATOM   3177  CB  VAL A 209     -33.910  -1.053   3.010  1.00  0.68           C  
ATOM   3178  CG1 VAL A 209     -34.115  -1.854   1.754  1.00  0.68           C  
ATOM   3179  CG2 VAL A 209     -34.567  -1.657   4.129  1.00  0.68           C  
ATOM   3180  H   VAL A 209     -32.566   0.745   4.623  1.00  0.68           H  
ATOM   3181  HA  VAL A 209     -32.008  -1.931   3.438  1.00  0.68           H  
ATOM   3182  HB  VAL A 209     -34.327  -0.056   2.841  1.00  0.68           H  
ATOM   3183 1HG1 VAL A 209     -35.155  -1.937   1.540  1.00  0.68           H  
ATOM   3184 2HG1 VAL A 209     -33.614  -1.359   0.926  1.00  0.68           H  
ATOM   3185 3HG1 VAL A 209     -33.696  -2.856   1.892  1.00  0.68           H  
ATOM   3186 1HG2 VAL A 209     -35.631  -1.735   3.928  1.00  0.68           H  
ATOM   3187 2HG2 VAL A 209     -34.149  -2.644   4.292  1.00  0.68           H  
ATOM   3188 3HG2 VAL A 209     -34.404  -1.036   5.009  1.00  0.68           H  
ATOM   3189  N   SER A 210     -30.884  -0.992   1.446  1.00  0.68           N  
ATOM   3190  CA  SER A 210     -30.186  -0.392   0.327  1.00  0.68           C  
ATOM   3191  C   SER A 210     -30.169  -1.241  -0.916  1.00  0.68           C  
ATOM   3192  O   SER A 210     -30.109  -2.466  -0.865  1.00  0.68           O  
ATOM   3193  CB  SER A 210     -28.758  -0.062   0.703  1.00  0.68           C  
ATOM   3194  OG  SER A 210     -28.665   0.957   1.703  1.00  0.68           O  
ATOM   3195  H   SER A 210     -30.710  -1.954   1.741  1.00  0.68           H  
ATOM   3196  HA  SER A 210     -30.690   0.533   0.071  1.00  0.68           H  
ATOM   3197 1HB  SER A 210     -28.285  -0.959   1.049  1.00  0.68           H  
ATOM   3198 2HB  SER A 210     -28.223   0.263  -0.195  1.00  0.68           H  
ATOM   3199  HG  SER A 210     -28.912   0.598   2.597  1.00  0.68           H  
ATOM   3200  N   ILE A 211     -30.176  -0.567  -2.047  1.00  0.70           N  
ATOM   3201  CA  ILE A 211     -30.059  -1.207  -3.338  1.00  0.70           C  
ATOM   3202  C   ILE A 211     -28.733  -0.865  -3.941  1.00  0.70           C  
ATOM   3203  O   ILE A 211     -28.375   0.314  -4.041  1.00  0.70           O  
ATOM   3204  CB  ILE A 211     -31.169  -0.788  -4.287  1.00  0.70           C  
ATOM   3205  CG1 ILE A 211     -32.457  -1.200  -3.746  1.00  0.70           C  
ATOM   3206  CG2 ILE A 211     -30.955  -1.405  -5.637  1.00  0.70           C  
ATOM   3207  CD1 ILE A 211     -33.605  -0.634  -4.441  1.00  0.70           C  
ATOM   3208  H   ILE A 211     -30.241   0.446  -2.001  1.00  0.70           H  
ATOM   3209  HA  ILE A 211     -30.108  -2.283  -3.208  1.00  0.70           H  
ATOM   3210  HB  ILE A 211     -31.179   0.299  -4.380  1.00  0.70           H  
ATOM   3211 1HG1 ILE A 211     -32.506  -2.272  -3.832  1.00  0.70           H  
ATOM   3212 2HG1 ILE A 211     -32.517  -0.917  -2.700  1.00  0.70           H  
ATOM   3213 1HG2 ILE A 211     -31.756  -1.086  -6.273  1.00  0.70           H  
ATOM   3214 2HG2 ILE A 211     -30.004  -1.082  -6.057  1.00  0.70           H  
ATOM   3215 3HG2 ILE A 211     -30.960  -2.493  -5.549  1.00  0.70           H  
ATOM   3216 1HD1 ILE A 211     -34.512  -1.005  -3.972  1.00  0.70           H  
ATOM   3217 2HD1 ILE A 211     -33.569   0.441  -4.358  1.00  0.70           H  
ATOM   3218 3HD1 ILE A 211     -33.583  -0.921  -5.492  1.00  0.70           H  
ATOM   3219  N   LEU A 212     -28.003  -1.902  -4.312  1.00  0.75           N  
ATOM   3220  CA  LEU A 212     -26.685  -1.759  -4.878  1.00  0.75           C  
ATOM   3221  C   LEU A 212     -26.592  -2.487  -6.204  1.00  0.75           C  
ATOM   3222  O   LEU A 212     -27.274  -3.488  -6.426  1.00  0.75           O  
ATOM   3223  CB  LEU A 212     -25.661  -2.365  -3.919  1.00  0.75           C  
ATOM   3224  CG  LEU A 212     -25.695  -1.808  -2.509  1.00  0.75           C  
ATOM   3225  CD1 LEU A 212     -26.673  -2.648  -1.705  1.00  0.75           C  
ATOM   3226  CD2 LEU A 212     -24.306  -1.840  -1.914  1.00  0.75           C  
ATOM   3227  H   LEU A 212     -28.377  -2.839  -4.165  1.00  0.75           H  
ATOM   3228  HA  LEU A 212     -26.480  -0.707  -5.042  1.00  0.75           H  
ATOM   3229 1HB  LEU A 212     -25.834  -3.441  -3.860  1.00  0.75           H  
ATOM   3230 2HB  LEU A 212     -24.663  -2.193  -4.328  1.00  0.75           H  
ATOM   3231  HG  LEU A 212     -26.060  -0.785  -2.521  1.00  0.75           H  
ATOM   3232 1HD1 LEU A 212     -26.737  -2.286  -0.694  1.00  0.75           H  
ATOM   3233 2HD1 LEU A 212     -27.655  -2.627  -2.141  1.00  0.75           H  
ATOM   3234 3HD1 LEU A 212     -26.320  -3.668  -1.711  1.00  0.75           H  
ATOM   3235 1HD2 LEU A 212     -24.335  -1.448  -0.902  1.00  0.75           H  
ATOM   3236 2HD2 LEU A 212     -23.945  -2.854  -1.894  1.00  0.75           H  
ATOM   3237 3HD2 LEU A 212     -23.639  -1.230  -2.525  1.00  0.75           H  
ATOM   3238  N   THR A 213     -25.733  -2.011  -7.081  1.00  0.82           N  
ATOM   3239  CA  THR A 213     -25.488  -2.733  -8.317  1.00  0.82           C  
ATOM   3240  C   THR A 213     -24.059  -3.231  -8.312  1.00  0.82           C  
ATOM   3241  O   THR A 213     -23.127  -2.497  -7.958  1.00  0.82           O  
ATOM   3242  CB  THR A 213     -25.778  -1.888  -9.566  1.00  0.82           C  
ATOM   3243  OG1 THR A 213     -27.167  -1.500  -9.576  1.00  0.82           O  
ATOM   3244  CG2 THR A 213     -25.478  -2.698 -10.843  1.00  0.82           C  
ATOM   3245  H   THR A 213     -25.217  -1.160  -6.864  1.00  0.82           H  
ATOM   3246  HA  THR A 213     -26.139  -3.604  -8.359  1.00  0.82           H  
ATOM   3247  HB  THR A 213     -25.157  -1.004  -9.547  1.00  0.82           H  
ATOM   3248  HG1 THR A 213     -27.735  -2.288  -9.736  1.00  0.82           H  
ATOM   3249 1HG2 THR A 213     -25.693  -2.093 -11.723  1.00  0.82           H  
ATOM   3250 2HG2 THR A 213     -24.431  -2.995 -10.864  1.00  0.82           H  
ATOM   3251 3HG2 THR A 213     -26.107  -3.593 -10.859  1.00  0.82           H  
ATOM   3252  N   ILE A 214     -23.893  -4.497  -8.660  1.00  0.90           N  
ATOM   3253  CA  ILE A 214     -22.573  -5.082  -8.694  1.00  0.90           C  
ATOM   3254  C   ILE A 214     -22.194  -5.429 -10.121  1.00  0.90           C  
ATOM   3255  O   ILE A 214     -22.966  -6.083 -10.823  1.00  0.90           O  
ATOM   3256  CB  ILE A 214     -22.487  -6.355  -7.845  1.00  0.90           C  
ATOM   3257  CG1 ILE A 214     -22.861  -6.057  -6.415  1.00  0.90           C  
ATOM   3258  CG2 ILE A 214     -21.043  -6.895  -7.895  1.00  0.90           C  
ATOM   3259  CD1 ILE A 214     -22.987  -7.304  -5.581  1.00  0.90           C  
ATOM   3260  H   ILE A 214     -24.706  -5.055  -8.909  1.00  0.90           H  
ATOM   3261  HA  ILE A 214     -21.871  -4.368  -8.302  1.00  0.90           H  
ATOM   3262  HB  ILE A 214     -23.181  -7.104  -8.228  1.00  0.90           H  
ATOM   3263 1HG1 ILE A 214     -22.123  -5.403  -6.002  1.00  0.90           H  
ATOM   3264 2HG1 ILE A 214     -23.822  -5.542  -6.395  1.00  0.90           H  
ATOM   3265 1HG2 ILE A 214     -20.966  -7.797  -7.291  1.00  0.90           H  
ATOM   3266 2HG2 ILE A 214     -20.773  -7.128  -8.921  1.00  0.90           H  
ATOM   3267 3HG2 ILE A 214     -20.359  -6.133  -7.503  1.00  0.90           H  
ATOM   3268 1HD1 ILE A 214     -23.262  -7.044  -4.562  1.00  0.90           H  
ATOM   3269 2HD1 ILE A 214     -23.748  -7.942  -6.015  1.00  0.90           H  
ATOM   3270 3HD1 ILE A 214     -22.047  -7.835  -5.582  1.00  0.90           H  
ATOM   3271  N   GLU A 215     -21.026  -4.965 -10.566  1.00  0.97           N  
ATOM   3272  CA  GLU A 215     -20.558  -5.294 -11.916  1.00  0.97           C  
ATOM   3273  C   GLU A 215     -19.038  -5.397 -11.987  1.00  0.97           C  
ATOM   3274  O   GLU A 215     -18.343  -4.445 -11.662  1.00  0.97           O  
ATOM   3275  CB  GLU A 215     -21.013  -4.208 -12.899  1.00  0.97           C  
ATOM   3276  CG  GLU A 215     -20.624  -4.464 -14.352  1.00  0.97           C  
ATOM   3277  CD  GLU A 215     -21.073  -3.371 -15.297  1.00  0.97           C  
ATOM   3278  OE1 GLU A 215     -21.663  -2.419 -14.842  1.00  0.97           O  
ATOM   3279  OE2 GLU A 215     -20.815  -3.489 -16.473  1.00  0.97           O  
ATOM   3280  H   GLU A 215     -20.465  -4.391  -9.932  1.00  0.97           H  
ATOM   3281  HA  GLU A 215     -20.979  -6.258 -12.210  1.00  0.97           H  
ATOM   3282 1HB  GLU A 215     -22.101  -4.116 -12.857  1.00  0.97           H  
ATOM   3283 2HB  GLU A 215     -20.589  -3.250 -12.597  1.00  0.97           H  
ATOM   3284 1HG  GLU A 215     -19.540  -4.556 -14.414  1.00  0.97           H  
ATOM   3285 2HG  GLU A 215     -21.059  -5.415 -14.665  1.00  0.97           H  
ATOM   3286  N   ASP A 216     -18.510  -6.535 -12.440  1.00  1.01           N  
ATOM   3287  CA  ASP A 216     -17.063  -6.731 -12.597  1.00  1.01           C  
ATOM   3288  C   ASP A 216     -16.267  -6.337 -11.343  1.00  1.01           C  
ATOM   3289  O   ASP A 216     -15.216  -5.708 -11.442  1.00  1.01           O  
ATOM   3290  CB  ASP A 216     -16.553  -5.921 -13.802  1.00  1.01           C  
ATOM   3291  CG  ASP A 216     -15.159  -6.361 -14.326  1.00  1.01           C  
ATOM   3292  OD1 ASP A 216     -14.818  -7.512 -14.173  1.00  1.01           O  
ATOM   3293  OD2 ASP A 216     -14.467  -5.536 -14.885  1.00  1.01           O  
ATOM   3294  H   ASP A 216     -19.127  -7.305 -12.699  1.00  1.01           H  
ATOM   3295  HA  ASP A 216     -16.887  -7.790 -12.792  1.00  1.01           H  
ATOM   3296 1HB  ASP A 216     -17.271  -6.003 -14.620  1.00  1.01           H  
ATOM   3297 2HB  ASP A 216     -16.497  -4.865 -13.525  1.00  1.01           H  
ATOM   3298  N   GLY A 217     -16.762  -6.713 -10.163  1.00  1.01           N  
ATOM   3299  CA  GLY A 217     -16.086  -6.393  -8.907  1.00  1.01           C  
ATOM   3300  C   GLY A 217     -16.389  -4.977  -8.385  1.00  1.01           C  
ATOM   3301  O   GLY A 217     -15.908  -4.595  -7.317  1.00  1.01           O  
ATOM   3302  H   GLY A 217     -17.625  -7.231 -10.142  1.00  1.01           H  
ATOM   3303 1HA  GLY A 217     -16.372  -7.124  -8.152  1.00  1.01           H  
ATOM   3304 2HA  GLY A 217     -15.013  -6.501  -9.050  1.00  1.01           H  
ATOM   3305  N   ILE A 218     -17.214  -4.212  -9.091  1.00  0.96           N  
ATOM   3306  CA  ILE A 218     -17.526  -2.860  -8.657  1.00  0.96           C  
ATOM   3307  C   ILE A 218     -18.845  -2.851  -7.905  1.00  0.96           C  
ATOM   3308  O   ILE A 218     -19.855  -3.326  -8.418  1.00  0.96           O  
ATOM   3309  CB  ILE A 218     -17.664  -1.910  -9.854  1.00  0.96           C  
ATOM   3310  CG1 ILE A 218     -16.365  -1.901 -10.680  1.00  0.96           C  
ATOM   3311  CG2 ILE A 218     -17.990  -0.511  -9.332  1.00  0.96           C  
ATOM   3312  CD1 ILE A 218     -16.505  -1.218 -12.001  1.00  0.96           C  
ATOM   3313  H   ILE A 218     -17.582  -4.532  -9.979  1.00  0.96           H  
ATOM   3314  HA  ILE A 218     -16.741  -2.505  -7.997  1.00  0.96           H  
ATOM   3315  HB  ILE A 218     -18.465  -2.247 -10.508  1.00  0.96           H  
ATOM   3316 1HG1 ILE A 218     -15.597  -1.417 -10.141  1.00  0.96           H  
ATOM   3317 2HG1 ILE A 218     -16.059  -2.937 -10.863  1.00  0.96           H  
ATOM   3318 1HG2 ILE A 218     -18.093   0.175 -10.168  1.00  0.96           H  
ATOM   3319 2HG2 ILE A 218     -18.925  -0.537  -8.773  1.00  0.96           H  
ATOM   3320 3HG2 ILE A 218     -17.190  -0.173  -8.675  1.00  0.96           H  
ATOM   3321 1HD1 ILE A 218     -15.556  -1.263 -12.534  1.00  0.96           H  
ATOM   3322 2HD1 ILE A 218     -17.277  -1.731 -12.585  1.00  0.96           H  
ATOM   3323 3HD1 ILE A 218     -16.791  -0.179 -11.848  1.00  0.96           H  
ATOM   3324  N   PHE A 219     -18.830  -2.336  -6.682  1.00  0.90           N  
ATOM   3325  CA  PHE A 219     -20.015  -2.275  -5.822  1.00  0.90           C  
ATOM   3326  C   PHE A 219     -20.501  -0.848  -5.657  1.00  0.90           C  
ATOM   3327  O   PHE A 219     -19.880  -0.064  -4.931  1.00  0.90           O  
ATOM   3328  CB  PHE A 219     -19.658  -2.864  -4.468  1.00  0.90           C  
ATOM   3329  CG  PHE A 219     -19.359  -4.298  -4.583  1.00  0.90           C  
ATOM   3330  CD1 PHE A 219     -18.193  -4.707  -5.119  1.00  0.90           C  
ATOM   3331  CD2 PHE A 219     -20.211  -5.224  -4.138  1.00  0.90           C  
ATOM   3332  CE1 PHE A 219     -17.900  -6.036  -5.251  1.00  0.90           C  
ATOM   3333  CE2 PHE A 219     -19.921  -6.553  -4.250  1.00  0.90           C  
ATOM   3334  CZ  PHE A 219     -18.769  -6.950  -4.820  1.00  0.90           C  
ATOM   3335  H   PHE A 219     -17.942  -1.974  -6.332  1.00  0.90           H  
ATOM   3336  HA  PHE A 219     -20.814  -2.863  -6.279  1.00  0.90           H  
ATOM   3337 1HB  PHE A 219     -18.781  -2.357  -4.058  1.00  0.90           H  
ATOM   3338 2HB  PHE A 219     -20.486  -2.733  -3.773  1.00  0.90           H  
ATOM   3339  HD1 PHE A 219     -17.490  -3.951  -5.473  1.00  0.90           H  
ATOM   3340  HD2 PHE A 219     -21.134  -4.895  -3.701  1.00  0.90           H  
ATOM   3341  HE1 PHE A 219     -16.963  -6.341  -5.707  1.00  0.90           H  
ATOM   3342  HE2 PHE A 219     -20.621  -7.290  -3.896  1.00  0.90           H  
ATOM   3343  HZ  PHE A 219     -18.550  -7.987  -4.930  1.00  0.90           H  
ATOM   3344  N   GLU A 220     -21.614  -0.525  -6.318  1.00  0.83           N  
ATOM   3345  CA  GLU A 220     -22.147   0.834  -6.322  1.00  0.83           C  
ATOM   3346  C   GLU A 220     -23.508   0.963  -5.671  1.00  0.83           C  
ATOM   3347  O   GLU A 220     -24.464   0.284  -6.047  1.00  0.83           O  
ATOM   3348  CB  GLU A 220     -22.255   1.328  -7.766  1.00  0.83           C  
ATOM   3349  CG  GLU A 220     -22.780   2.742  -7.934  1.00  0.83           C  
ATOM   3350  CD  GLU A 220     -22.839   3.158  -9.372  1.00  0.83           C  
ATOM   3351  OE1 GLU A 220     -22.341   2.437 -10.201  1.00  0.83           O  
ATOM   3352  OE2 GLU A 220     -23.479   4.147  -9.670  1.00  0.83           O  
ATOM   3353  H   GLU A 220     -22.088  -1.238  -6.878  1.00  0.83           H  
ATOM   3354  HA  GLU A 220     -21.470   1.472  -5.765  1.00  0.83           H  
ATOM   3355 1HB  GLU A 220     -21.280   1.270  -8.239  1.00  0.83           H  
ATOM   3356 2HB  GLU A 220     -22.921   0.662  -8.320  1.00  0.83           H  
ATOM   3357 1HG  GLU A 220     -23.783   2.802  -7.509  1.00  0.83           H  
ATOM   3358 2HG  GLU A 220     -22.137   3.428  -7.380  1.00  0.83           H  
ATOM   3359  N   VAL A 221     -23.625   1.866  -4.716  1.00  0.78           N  
ATOM   3360  CA  VAL A 221     -24.936   2.050  -4.097  1.00  0.78           C  
ATOM   3361  C   VAL A 221     -25.853   2.846  -5.039  1.00  0.78           C  
ATOM   3362  O   VAL A 221     -25.439   3.850  -5.605  1.00  0.78           O  
ATOM   3363  CB  VAL A 221     -24.817   2.765  -2.742  1.00  0.78           C  
ATOM   3364  CG1 VAL A 221     -26.207   3.041  -2.175  1.00  0.78           C  
ATOM   3365  CG2 VAL A 221     -24.005   1.934  -1.797  1.00  0.78           C  
ATOM   3366  H   VAL A 221     -22.798   2.396  -4.414  1.00  0.78           H  
ATOM   3367  HA  VAL A 221     -25.381   1.074  -3.925  1.00  0.78           H  
ATOM   3368  HB  VAL A 221     -24.319   3.694  -2.886  1.00  0.78           H  
ATOM   3369 1HG1 VAL A 221     -26.112   3.559  -1.223  1.00  0.78           H  
ATOM   3370 2HG1 VAL A 221     -26.771   3.668  -2.864  1.00  0.78           H  
ATOM   3371 3HG1 VAL A 221     -26.739   2.096  -2.025  1.00  0.78           H  
ATOM   3372 1HG2 VAL A 221     -23.904   2.453  -0.844  1.00  0.78           H  
ATOM   3373 2HG2 VAL A 221     -24.500   0.987  -1.640  1.00  0.78           H  
ATOM   3374 3HG2 VAL A 221     -23.013   1.770  -2.229  1.00  0.78           H  
ATOM   3375  N   LYS A 222     -27.082   2.381  -5.242  1.00  0.74           N  
ATOM   3376  CA  LYS A 222     -28.037   3.075  -6.107  1.00  0.74           C  
ATOM   3377  C   LYS A 222     -29.111   3.816  -5.314  1.00  0.74           C  
ATOM   3378  O   LYS A 222     -29.527   4.911  -5.692  1.00  0.74           O  
ATOM   3379  CB  LYS A 222     -28.689   2.090  -7.072  1.00  0.74           C  
ATOM   3380  CG  LYS A 222     -27.719   1.420  -8.033  1.00  0.74           C  
ATOM   3381  CD  LYS A 222     -27.077   2.463  -8.968  1.00  0.74           C  
ATOM   3382  CE  LYS A 222     -26.197   1.817 -10.025  1.00  0.74           C  
ATOM   3383  NZ  LYS A 222     -25.599   2.823 -10.964  1.00  0.74           N  
ATOM   3384  H   LYS A 222     -27.372   1.534  -4.779  1.00  0.74           H  
ATOM   3385  HA  LYS A 222     -27.493   3.815  -6.692  1.00  0.74           H  
ATOM   3386 1HB  LYS A 222     -29.189   1.306  -6.502  1.00  0.74           H  
ATOM   3387 2HB  LYS A 222     -29.450   2.603  -7.659  1.00  0.74           H  
ATOM   3388 1HG  LYS A 222     -26.932   0.909  -7.469  1.00  0.74           H  
ATOM   3389 2HG  LYS A 222     -28.250   0.679  -8.628  1.00  0.74           H  
ATOM   3390 1HD  LYS A 222     -27.855   3.047  -9.458  1.00  0.74           H  
ATOM   3391 2HD  LYS A 222     -26.453   3.142  -8.377  1.00  0.74           H  
ATOM   3392 1HE  LYS A 222     -25.387   1.287  -9.529  1.00  0.74           H  
ATOM   3393 2HE  LYS A 222     -26.792   1.106 -10.595  1.00  0.74           H  
ATOM   3394 1HZ  LYS A 222     -25.018   2.344 -11.634  1.00  0.74           H  
ATOM   3395 2HZ  LYS A 222     -26.321   3.329 -11.442  1.00  0.74           H  
ATOM   3396 3HZ  LYS A 222     -25.005   3.483 -10.438  1.00  0.74           H  
ATOM   3397  N   ALA A 223     -29.564   3.233  -4.208  1.00  0.72           N  
ATOM   3398  CA  ALA A 223     -30.573   3.916  -3.390  1.00  0.72           C  
ATOM   3399  C   ALA A 223     -30.583   3.409  -1.976  1.00  0.72           C  
ATOM   3400  O   ALA A 223     -30.294   2.240  -1.718  1.00  0.72           O  
ATOM   3401  CB  ALA A 223     -31.961   3.751  -3.951  1.00  0.72           C  
ATOM   3402  H   ALA A 223     -29.205   2.315  -3.953  1.00  0.72           H  
ATOM   3403  HA  ALA A 223     -30.322   4.979  -3.369  1.00  0.72           H  
ATOM   3404 1HB  ALA A 223     -32.678   4.291  -3.332  1.00  0.72           H  
ATOM   3405 2HB  ALA A 223     -31.991   4.147  -4.961  1.00  0.72           H  
ATOM   3406 3HB  ALA A 223     -32.220   2.700  -3.953  1.00  0.72           H  
ATOM   3407  N   THR A 224     -30.967   4.280  -1.057  1.00  0.71           N  
ATOM   3408  CA  THR A 224     -31.072   3.870   0.332  1.00  0.71           C  
ATOM   3409  C   THR A 224     -32.392   4.343   0.952  1.00  0.71           C  
ATOM   3410  O   THR A 224     -32.909   5.405   0.592  1.00  0.71           O  
ATOM   3411  CB  THR A 224     -29.884   4.461   1.135  1.00  0.71           C  
ATOM   3412  OG1 THR A 224     -30.005   5.887   1.168  1.00  0.71           O  
ATOM   3413  CG2 THR A 224     -28.542   4.135   0.478  1.00  0.71           C  
ATOM   3414  H   THR A 224     -31.184   5.231  -1.322  1.00  0.71           H  
ATOM   3415  HA  THR A 224     -31.040   2.786   0.392  1.00  0.71           H  
ATOM   3416  HB  THR A 224     -29.894   4.057   2.149  1.00  0.71           H  
ATOM   3417  HG1 THR A 224     -30.719   6.118   1.774  1.00  0.71           H  
ATOM   3418 1HG2 THR A 224     -27.740   4.570   1.067  1.00  0.71           H  
ATOM   3419 2HG2 THR A 224     -28.409   3.062   0.426  1.00  0.71           H  
ATOM   3420 3HG2 THR A 224     -28.504   4.549  -0.524  1.00  0.71           H  
ATOM   3421  N   ALA A 225     -32.846   3.631   1.993  1.00  0.72           N  
ATOM   3422  CA  ALA A 225     -34.002   4.020   2.826  1.00  0.72           C  
ATOM   3423  C   ALA A 225     -33.839   3.433   4.236  1.00  0.72           C  
ATOM   3424  O   ALA A 225     -33.093   2.473   4.418  1.00  0.72           O  
ATOM   3425  CB  ALA A 225     -35.272   3.552   2.197  1.00  0.72           C  
ATOM   3426  H   ALA A 225     -32.398   2.732   2.174  1.00  0.72           H  
ATOM   3427  HA  ALA A 225     -34.044   5.106   2.905  1.00  0.72           H  
ATOM   3428 1HB  ALA A 225     -36.114   3.854   2.815  1.00  0.72           H  
ATOM   3429 2HB  ALA A 225     -35.381   3.985   1.202  1.00  0.72           H  
ATOM   3430 3HB  ALA A 225     -35.225   2.479   2.129  1.00  0.72           H  
ATOM   3431  N   GLY A 226     -34.499   3.988   5.249  1.00  0.74           N  
ATOM   3432  CA  GLY A 226     -34.323   3.369   6.577  1.00  0.74           C  
ATOM   3433  C   GLY A 226     -35.081   4.038   7.717  1.00  0.74           C  
ATOM   3434  O   GLY A 226     -35.956   4.857   7.490  1.00  0.74           O  
ATOM   3435  H   GLY A 226     -35.100   4.808   5.088  1.00  0.74           H  
ATOM   3436 1HA  GLY A 226     -34.617   2.321   6.526  1.00  0.74           H  
ATOM   3437 2HA  GLY A 226     -33.262   3.375   6.820  1.00  0.74           H  
ATOM   3438  N   ASP A 227     -34.795   3.618   8.950  1.00  0.76           N  
ATOM   3439  CA  ASP A 227     -35.482   4.181  10.114  1.00  0.76           C  
ATOM   3440  C   ASP A 227     -34.775   3.850  11.439  1.00  0.76           C  
ATOM   3441  O   ASP A 227     -34.639   2.680  11.809  1.00  0.76           O  
ATOM   3442  CB  ASP A 227     -36.939   3.721  10.150  1.00  0.76           C  
ATOM   3443  CG  ASP A 227     -37.847   4.442  11.197  1.00  0.76           C  
ATOM   3444  OD1 ASP A 227     -37.381   4.846  12.249  1.00  0.76           O  
ATOM   3445  OD2 ASP A 227     -39.018   4.564  10.915  1.00  0.76           O  
ATOM   3446  H   ASP A 227     -34.070   2.910   9.053  1.00  0.76           H  
ATOM   3447  HA  ASP A 227     -35.483   5.262  10.002  1.00  0.76           H  
ATOM   3448 1HB  ASP A 227     -37.400   3.835   9.172  1.00  0.76           H  
ATOM   3449 2HB  ASP A 227     -36.940   2.671  10.374  1.00  0.76           H  
ATOM   3450  N   THR A 228     -34.356   4.894  12.160  1.00  0.78           N  
ATOM   3451  CA  THR A 228     -33.640   4.794  13.442  1.00  0.78           C  
ATOM   3452  C   THR A 228     -34.453   4.045  14.483  1.00  0.78           C  
ATOM   3453  O   THR A 228     -33.895   3.479  15.419  1.00  0.78           O  
ATOM   3454  CB  THR A 228     -33.281   6.164  14.077  1.00  0.78           C  
ATOM   3455  OG1 THR A 228     -32.454   6.915  13.211  1.00  0.78           O  
ATOM   3456  CG2 THR A 228     -32.545   5.960  15.368  1.00  0.78           C  
ATOM   3457  H   THR A 228     -34.559   5.809  11.790  1.00  0.78           H  
ATOM   3458  HA  THR A 228     -32.724   4.251  13.266  1.00  0.78           H  
ATOM   3459  HB  THR A 228     -34.180   6.713  14.298  1.00  0.78           H  
ATOM   3460  HG1 THR A 228     -32.390   7.848  13.534  1.00  0.78           H  
ATOM   3461 1HG2 THR A 228     -32.313   6.931  15.808  1.00  0.78           H  
ATOM   3462 2HG2 THR A 228     -33.168   5.393  16.049  1.00  0.78           H  
ATOM   3463 3HG2 THR A 228     -31.624   5.420  15.185  1.00  0.78           H  
ATOM   3464  N   HIS A 229     -35.775   4.155  14.397  1.00  0.80           N  
ATOM   3465  CA  HIS A 229     -36.649   3.558  15.386  1.00  0.80           C  
ATOM   3466  C   HIS A 229     -37.172   2.160  15.015  1.00  0.80           C  
ATOM   3467  O   HIS A 229     -38.009   1.610  15.732  1.00  0.80           O  
ATOM   3468  CB  HIS A 229     -37.792   4.524  15.706  1.00  0.80           C  
ATOM   3469  CG  HIS A 229     -37.341   5.774  16.473  1.00  0.80           C  
ATOM   3470  ND1 HIS A 229     -38.163   6.866  16.670  1.00  0.80           N  
ATOM   3471  CD2 HIS A 229     -36.178   6.060  17.119  1.00  0.80           C  
ATOM   3472  CE1 HIS A 229     -37.522   7.778  17.400  1.00  0.80           C  
ATOM   3473  NE2 HIS A 229     -36.320   7.314  17.697  1.00  0.80           N  
ATOM   3474  H   HIS A 229     -36.204   4.616  13.588  1.00  0.80           H  
ATOM   3475  HA  HIS A 229     -36.085   3.433  16.309  1.00  0.80           H  
ATOM   3476 1HB  HIS A 229     -38.259   4.846  14.768  1.00  0.80           H  
ATOM   3477 2HB  HIS A 229     -38.552   4.009  16.294  1.00  0.80           H  
ATOM   3478  HD2 HIS A 229     -35.309   5.412  17.187  1.00  0.80           H  
ATOM   3479  HE1 HIS A 229     -37.926   8.738  17.717  1.00  0.80           H  
ATOM   3480  HE2 HIS A 229     -35.610   7.815  18.289  1.00  0.80           H  
ATOM   3481  N   LEU A 230     -36.684   1.573  13.920  1.00  0.81           N  
ATOM   3482  CA  LEU A 230     -37.033   0.188  13.598  1.00  0.81           C  
ATOM   3483  C   LEU A 230     -35.804  -0.663  13.871  1.00  0.81           C  
ATOM   3484  O   LEU A 230     -34.779  -0.500  13.219  1.00  0.81           O  
ATOM   3485  CB  LEU A 230     -37.470  -0.015  12.145  1.00  0.81           C  
ATOM   3486  CG  LEU A 230     -38.732   0.715  11.655  1.00  0.81           C  
ATOM   3487  CD1 LEU A 230     -38.919   0.446  10.162  1.00  0.81           C  
ATOM   3488  CD2 LEU A 230     -39.917   0.223  12.413  1.00  0.81           C  
ATOM   3489  H   LEU A 230     -36.023   2.067  13.321  1.00  0.81           H  
ATOM   3490  HA  LEU A 230     -37.838  -0.145  14.252  1.00  0.81           H  
ATOM   3491 1HB  LEU A 230     -36.664   0.337  11.519  1.00  0.81           H  
ATOM   3492 2HB  LEU A 230     -37.604  -1.081  11.965  1.00  0.81           H  
ATOM   3493  HG  LEU A 230     -38.626   1.783  11.810  1.00  0.81           H  
ATOM   3494 1HD1 LEU A 230     -39.812   0.962   9.811  1.00  0.81           H  
ATOM   3495 2HD1 LEU A 230     -38.064   0.808   9.615  1.00  0.81           H  
ATOM   3496 3HD1 LEU A 230     -39.027  -0.617  10.002  1.00  0.81           H  
ATOM   3497 1HD2 LEU A 230     -40.814   0.737  12.067  1.00  0.81           H  
ATOM   3498 2HD2 LEU A 230     -40.034  -0.855  12.260  1.00  0.81           H  
ATOM   3499 3HD2 LEU A 230     -39.759   0.437  13.467  1.00  0.81           H  
ATOM   3500  N   GLY A 231     -35.908  -1.566  14.830  1.00  0.82           N  
ATOM   3501  CA  GLY A 231     -34.759  -2.378  15.227  1.00  0.82           C  
ATOM   3502  C   GLY A 231     -35.119  -3.302  16.373  1.00  0.82           C  
ATOM   3503  O   GLY A 231     -36.216  -3.205  16.944  1.00  0.82           O  
ATOM   3504  H   GLY A 231     -36.786  -1.667  15.314  1.00  0.82           H  
ATOM   3505 1HA  GLY A 231     -34.384  -2.957  14.390  1.00  0.82           H  
ATOM   3506 2HA  GLY A 231     -33.943  -1.724  15.536  1.00  0.82           H  
ATOM   3507  N   GLY A 232     -34.177  -4.163  16.751  1.00  0.81           N  
ATOM   3508  CA  GLY A 232     -34.391  -5.141  17.812  1.00  0.81           C  
ATOM   3509  C   GLY A 232     -34.841  -4.475  19.097  1.00  0.81           C  
ATOM   3510  O   GLY A 232     -35.719  -4.986  19.786  1.00  0.81           O  
ATOM   3511  H   GLY A 232     -33.283  -4.136  16.261  1.00  0.81           H  
ATOM   3512 1HA  GLY A 232     -35.121  -5.878  17.495  1.00  0.81           H  
ATOM   3513 2HA  GLY A 232     -33.461  -5.679  17.991  1.00  0.81           H  
ATOM   3514  N   GLU A 233     -34.300  -3.296  19.365  1.00  0.80           N  
ATOM   3515  CA  GLU A 233     -34.631  -2.524  20.544  1.00  0.80           C  
ATOM   3516  C   GLU A 233     -36.093  -2.126  20.585  1.00  0.80           C  
ATOM   3517  O   GLU A 233     -36.663  -2.037  21.669  1.00  0.80           O  
ATOM   3518  CB  GLU A 233     -33.761  -1.271  20.649  1.00  0.80           C  
ATOM   3519  CG  GLU A 233     -32.310  -1.532  21.022  1.00  0.80           C  
ATOM   3520  CD  GLU A 233     -31.482  -0.280  21.061  1.00  0.80           C  
ATOM   3521  OE1 GLU A 233     -31.893   0.715  20.514  1.00  0.80           O  
ATOM   3522  OE2 GLU A 233     -30.451  -0.308  21.674  1.00  0.80           O  
ATOM   3523  H   GLU A 233     -33.604  -2.946  18.723  1.00  0.80           H  
ATOM   3524  HA  GLU A 233     -34.427  -3.146  21.416  1.00  0.80           H  
ATOM   3525 1HB  GLU A 233     -33.765  -0.752  19.687  1.00  0.80           H  
ATOM   3526 2HB  GLU A 233     -34.186  -0.594  21.389  1.00  0.80           H  
ATOM   3527 1HG  GLU A 233     -32.278  -2.006  22.002  1.00  0.80           H  
ATOM   3528 2HG  GLU A 233     -31.882  -2.226  20.305  1.00  0.80           H  
ATOM   3529  N   ASP A 234     -36.720  -1.848  19.435  1.00  0.79           N  
ATOM   3530  CA  ASP A 234     -38.105  -1.422  19.512  1.00  0.79           C  
ATOM   3531  C   ASP A 234     -38.975  -2.661  19.639  1.00  0.79           C  
ATOM   3532  O   ASP A 234     -40.044  -2.626  20.254  1.00  0.79           O  
ATOM   3533  CB  ASP A 234     -38.529  -0.508  18.362  1.00  0.79           C  
ATOM   3534  CG  ASP A 234     -39.812   0.343  18.793  1.00  0.79           C  
ATOM   3535  OD1 ASP A 234     -39.749   1.039  19.812  1.00  0.79           O  
ATOM   3536  OD2 ASP A 234     -40.819   0.266  18.120  1.00  0.79           O  
ATOM   3537  H   ASP A 234     -36.264  -1.978  18.537  1.00  0.79           H  
ATOM   3538  HA  ASP A 234     -38.230  -0.839  20.413  1.00  0.79           H  
ATOM   3539 1HB  ASP A 234     -37.715   0.172  18.102  1.00  0.79           H  
ATOM   3540 2HB  ASP A 234     -38.760  -1.102  17.478  1.00  0.79           H  
ATOM   3541  N   PHE A 235     -38.493  -3.794  19.116  1.00  0.78           N  
ATOM   3542  CA  PHE A 235     -39.265  -5.016  19.292  1.00  0.78           C  
ATOM   3543  C   PHE A 235     -39.248  -5.333  20.787  1.00  0.78           C  
ATOM   3544  O   PHE A 235     -40.281  -5.660  21.388  1.00  0.78           O  
ATOM   3545  CB  PHE A 235     -38.653  -6.185  18.508  1.00  0.78           C  
ATOM   3546  CG  PHE A 235     -38.890  -6.177  17.001  1.00  0.78           C  
ATOM   3547  CD1 PHE A 235     -37.930  -5.743  16.122  1.00  0.78           C  
ATOM   3548  CD2 PHE A 235     -40.060  -6.609  16.484  1.00  0.78           C  
ATOM   3549  CE1 PHE A 235     -38.145  -5.725  14.765  1.00  0.78           C  
ATOM   3550  CE2 PHE A 235     -40.296  -6.590  15.132  1.00  0.78           C  
ATOM   3551  CZ  PHE A 235     -39.337  -6.148  14.262  1.00  0.78           C  
ATOM   3552  H   PHE A 235     -37.616  -3.788  18.588  1.00  0.78           H  
ATOM   3553  HA  PHE A 235     -40.294  -4.854  18.978  1.00  0.78           H  
ATOM   3554 1HB  PHE A 235     -37.585  -6.207  18.678  1.00  0.78           H  
ATOM   3555 2HB  PHE A 235     -39.053  -7.089  18.903  1.00  0.78           H  
ATOM   3556  HD1 PHE A 235     -37.001  -5.407  16.513  1.00  0.78           H  
ATOM   3557  HD2 PHE A 235     -40.805  -6.962  17.159  1.00  0.78           H  
ATOM   3558  HE1 PHE A 235     -37.372  -5.365  14.111  1.00  0.78           H  
ATOM   3559  HE2 PHE A 235     -41.251  -6.918  14.752  1.00  0.78           H  
ATOM   3560  HZ  PHE A 235     -39.530  -6.133  13.187  1.00  0.78           H  
ATOM   3561  N   ASP A 236     -38.079  -5.131  21.406  1.00  0.76           N  
ATOM   3562  CA  ASP A 236     -37.913  -5.365  22.826  1.00  0.76           C  
ATOM   3563  C   ASP A 236     -38.729  -4.352  23.627  1.00  0.76           C  
ATOM   3564  O   ASP A 236     -39.401  -4.739  24.576  1.00  0.76           O  
ATOM   3565  CB  ASP A 236     -36.431  -5.256  23.209  1.00  0.76           C  
ATOM   3566  CG  ASP A 236     -35.550  -6.397  22.664  1.00  0.76           C  
ATOM   3567  OD1 ASP A 236     -36.054  -7.416  22.233  1.00  0.76           O  
ATOM   3568  OD2 ASP A 236     -34.358  -6.236  22.654  1.00  0.76           O  
ATOM   3569  H   ASP A 236     -37.269  -4.852  20.856  1.00  0.76           H  
ATOM   3570  HA  ASP A 236     -38.271  -6.367  23.061  1.00  0.76           H  
ATOM   3571 1HB  ASP A 236     -36.041  -4.313  22.839  1.00  0.76           H  
ATOM   3572 2HB  ASP A 236     -36.340  -5.237  24.295  1.00  0.76           H  
ATOM   3573  N   ASN A 237     -38.754  -3.072  23.208  1.00  0.74           N  
ATOM   3574  CA  ASN A 237     -39.510  -2.057  23.952  1.00  0.74           C  
ATOM   3575  C   ASN A 237     -40.977  -2.420  24.018  1.00  0.74           C  
ATOM   3576  O   ASN A 237     -41.613  -2.297  25.066  1.00  0.74           O  
ATOM   3577  CB  ASN A 237     -39.447  -0.693  23.268  1.00  0.74           C  
ATOM   3578  CG  ASN A 237     -38.147   0.084  23.349  1.00  0.74           C  
ATOM   3579  OD1 ASN A 237     -37.294  -0.106  24.224  1.00  0.74           O  
ATOM   3580  ND2 ASN A 237     -37.975   0.990  22.398  1.00  0.74           N  
ATOM   3581  H   ASN A 237     -38.189  -2.784  22.414  1.00  0.74           H  
ATOM   3582  HA  ASN A 237     -39.125  -1.999  24.969  1.00  0.74           H  
ATOM   3583 1HB  ASN A 237     -39.699  -0.822  22.218  1.00  0.74           H  
ATOM   3584 2HB  ASN A 237     -40.232  -0.067  23.692  1.00  0.74           H  
ATOM   3585 1HD2 ASN A 237     -37.141   1.538  22.379  1.00  0.74           H  
ATOM   3586 2HD2 ASN A 237     -38.682   1.115  21.659  1.00  0.74           H  
ATOM   3587  N   ARG A 238     -41.515  -2.906  22.902  1.00  0.71           N  
ATOM   3588  CA  ARG A 238     -42.920  -3.267  22.847  1.00  0.71           C  
ATOM   3589  C   ARG A 238     -43.213  -4.441  23.751  1.00  0.71           C  
ATOM   3590  O   ARG A 238     -44.228  -4.440  24.464  1.00  0.71           O  
ATOM   3591  CB  ARG A 238     -43.287  -3.543  21.409  1.00  0.71           C  
ATOM   3592  CG  ARG A 238     -43.291  -2.270  20.621  1.00  0.71           C  
ATOM   3593  CD  ARG A 238     -43.474  -2.440  19.207  1.00  0.71           C  
ATOM   3594  NE  ARG A 238     -43.225  -1.167  18.561  1.00  0.71           N  
ATOM   3595  CZ  ARG A 238     -44.124  -0.236  18.259  1.00  0.71           C  
ATOM   3596  NH1 ARG A 238     -45.414  -0.434  18.446  1.00  0.71           N  
ATOM   3597  NH2 ARG A 238     -43.667   0.893  17.770  1.00  0.71           N  
ATOM   3598  H   ARG A 238     -40.943  -2.980  22.056  1.00  0.71           H  
ATOM   3599  HA  ARG A 238     -43.502  -2.413  23.186  1.00  0.71           H  
ATOM   3600 1HB  ARG A 238     -42.554  -4.218  20.961  1.00  0.71           H  
ATOM   3601 2HB  ARG A 238     -44.269  -4.014  21.343  1.00  0.71           H  
ATOM   3602 1HG  ARG A 238     -44.098  -1.637  20.983  1.00  0.71           H  
ATOM   3603 2HG  ARG A 238     -42.343  -1.750  20.770  1.00  0.71           H  
ATOM   3604 1HD  ARG A 238     -42.776  -3.177  18.838  1.00  0.71           H  
ATOM   3605 2HD  ARG A 238     -44.493  -2.753  18.985  1.00  0.71           H  
ATOM   3606  HE  ARG A 238     -42.240  -0.891  18.398  1.00  0.71           H  
ATOM   3607 1HH1 ARG A 238     -45.741  -1.311  18.830  1.00  0.71           H  
ATOM   3608 2HH1 ARG A 238     -46.081   0.287  18.204  1.00  0.71           H  
ATOM   3609 1HH2 ARG A 238     -42.636   0.993  17.692  1.00  0.71           H  
ATOM   3610 2HH2 ARG A 238     -44.291   1.640  17.523  1.00  0.71           H  
ATOM   3611  N   MET A 239     -42.307  -5.418  23.792  1.00  0.69           N  
ATOM   3612  CA  MET A 239     -42.545  -6.536  24.681  1.00  0.69           C  
ATOM   3613  C   MET A 239     -42.395  -6.093  26.137  1.00  0.69           C  
ATOM   3614  O   MET A 239     -43.171  -6.507  26.996  1.00  0.69           O  
ATOM   3615  CB  MET A 239     -41.605  -7.674  24.354  1.00  0.69           C  
ATOM   3616  CG  MET A 239     -41.851  -8.323  23.027  1.00  0.69           C  
ATOM   3617  SD  MET A 239     -43.545  -8.863  22.793  1.00  0.69           S  
ATOM   3618  CE  MET A 239     -43.702 -10.078  24.079  1.00  0.69           C  
ATOM   3619  H   MET A 239     -41.485  -5.397  23.182  1.00  0.69           H  
ATOM   3620  HA  MET A 239     -43.567  -6.881  24.540  1.00  0.69           H  
ATOM   3621 1HB  MET A 239     -40.580  -7.299  24.352  1.00  0.69           H  
ATOM   3622 2HB  MET A 239     -41.671  -8.434  25.120  1.00  0.69           H  
ATOM   3623 1HG  MET A 239     -41.589  -7.640  22.220  1.00  0.69           H  
ATOM   3624 2HG  MET A 239     -41.207  -9.186  22.972  1.00  0.69           H  
ATOM   3625 1HE  MET A 239     -44.701 -10.508  24.059  1.00  0.69           H  
ATOM   3626 2HE  MET A 239     -42.962 -10.863  23.932  1.00  0.69           H  
ATOM   3627 3HE  MET A 239     -43.538  -9.598  25.038  1.00  0.69           H  
ATOM   3628  N   VAL A 240     -41.474  -5.166  26.412  1.00  0.67           N  
ATOM   3629  CA  VAL A 240     -41.316  -4.691  27.776  1.00  0.67           C  
ATOM   3630  C   VAL A 240     -42.586  -4.010  28.208  1.00  0.67           C  
ATOM   3631  O   VAL A 240     -43.116  -4.321  29.268  1.00  0.67           O  
ATOM   3632  CB  VAL A 240     -40.130  -3.706  27.906  1.00  0.67           C  
ATOM   3633  CG1 VAL A 240     -40.128  -3.040  29.265  1.00  0.67           C  
ATOM   3634  CG2 VAL A 240     -38.838  -4.443  27.781  1.00  0.67           C  
ATOM   3635  H   VAL A 240     -40.852  -4.830  25.680  1.00  0.67           H  
ATOM   3636  HA  VAL A 240     -41.134  -5.542  28.427  1.00  0.67           H  
ATOM   3637  HB  VAL A 240     -40.215  -2.945  27.135  1.00  0.67           H  
ATOM   3638 1HG1 VAL A 240     -39.286  -2.356  29.333  1.00  0.67           H  
ATOM   3639 2HG1 VAL A 240     -41.058  -2.486  29.403  1.00  0.67           H  
ATOM   3640 3HG1 VAL A 240     -40.036  -3.793  30.021  1.00  0.67           H  
ATOM   3641 1HG2 VAL A 240     -38.017  -3.742  27.872  1.00  0.67           H  
ATOM   3642 2HG2 VAL A 240     -38.786  -5.171  28.580  1.00  0.67           H  
ATOM   3643 3HG2 VAL A 240     -38.774  -4.945  26.835  1.00  0.67           H  
ATOM   3644  N   ASN A 241     -43.118  -3.128  27.366  1.00  0.66           N  
ATOM   3645  CA  ASN A 241     -44.325  -2.402  27.716  1.00  0.66           C  
ATOM   3646  C   ASN A 241     -45.489  -3.356  27.952  1.00  0.66           C  
ATOM   3647  O   ASN A 241     -46.262  -3.179  28.900  1.00  0.66           O  
ATOM   3648  CB  ASN A 241     -44.653  -1.411  26.623  1.00  0.66           C  
ATOM   3649  CG  ASN A 241     -43.692  -0.244  26.605  1.00  0.66           C  
ATOM   3650  OD1 ASN A 241     -42.999   0.041  27.591  1.00  0.66           O  
ATOM   3651  ND2 ASN A 241     -43.639   0.437  25.489  1.00  0.66           N  
ATOM   3652  H   ASN A 241     -42.647  -2.928  26.483  1.00  0.66           H  
ATOM   3653  HA  ASN A 241     -44.145  -1.860  28.644  1.00  0.66           H  
ATOM   3654 1HB  ASN A 241     -44.603  -1.916  25.655  1.00  0.66           H  
ATOM   3655 2HB  ASN A 241     -45.668  -1.042  26.752  1.00  0.66           H  
ATOM   3656 1HD2 ASN A 241     -43.021   1.217  25.411  1.00  0.66           H  
ATOM   3657 2HD2 ASN A 241     -44.212   0.172  24.717  1.00  0.66           H  
ATOM   3658  N   HIS A 242     -45.577  -4.414  27.142  1.00  0.65           N  
ATOM   3659  CA  HIS A 242     -46.613  -5.423  27.311  1.00  0.65           C  
ATOM   3660  C   HIS A 242     -46.519  -6.040  28.693  1.00  0.65           C  
ATOM   3661  O   HIS A 242     -47.526  -6.155  29.401  1.00  0.65           O  
ATOM   3662  CB  HIS A 242     -46.497  -6.502  26.220  1.00  0.65           C  
ATOM   3663  CG  HIS A 242     -47.457  -7.669  26.331  1.00  0.65           C  
ATOM   3664  ND1 HIS A 242     -47.112  -8.867  26.929  1.00  0.65           N  
ATOM   3665  CD2 HIS A 242     -48.735  -7.806  25.927  1.00  0.65           C  
ATOM   3666  CE1 HIS A 242     -48.132  -9.703  26.862  1.00  0.65           C  
ATOM   3667  NE2 HIS A 242     -49.137  -9.090  26.237  1.00  0.65           N  
ATOM   3668  H   HIS A 242     -44.925  -4.508  26.361  1.00  0.65           H  
ATOM   3669  HA  HIS A 242     -47.593  -4.958  27.222  1.00  0.65           H  
ATOM   3670 1HB  HIS A 242     -46.630  -6.037  25.241  1.00  0.65           H  
ATOM   3671 2HB  HIS A 242     -45.495  -6.912  26.234  1.00  0.65           H  
ATOM   3672  HD1 HIS A 242     -46.223  -9.092  27.338  1.00  0.65           H  
ATOM   3673  HD2 HIS A 242     -49.419  -7.129  25.423  1.00  0.65           H  
ATOM   3674  HE1 HIS A 242     -48.053 -10.708  27.279  1.00  0.65           H  
ATOM   3675  N   PHE A 243     -45.310  -6.426  29.089  1.00  0.65           N  
ATOM   3676  CA  PHE A 243     -45.121  -7.066  30.374  1.00  0.65           C  
ATOM   3677  C   PHE A 243     -45.251  -6.079  31.536  1.00  0.65           C  
ATOM   3678  O   PHE A 243     -45.690  -6.460  32.619  1.00  0.65           O  
ATOM   3679  CB  PHE A 243     -43.772  -7.722  30.430  1.00  0.65           C  
ATOM   3680  CG  PHE A 243     -43.599  -8.857  29.515  1.00  0.65           C  
ATOM   3681  CD1 PHE A 243     -42.576  -8.789  28.659  1.00  0.65           C  
ATOM   3682  CD2 PHE A 243     -44.435  -9.945  29.452  1.00  0.65           C  
ATOM   3683  CE1 PHE A 243     -42.337  -9.746  27.755  1.00  0.65           C  
ATOM   3684  CE2 PHE A 243     -44.183 -10.914  28.530  1.00  0.65           C  
ATOM   3685  CZ  PHE A 243     -43.128 -10.788  27.691  1.00  0.65           C  
ATOM   3686  H   PHE A 243     -44.511  -6.295  28.463  1.00  0.65           H  
ATOM   3687  HA  PHE A 243     -45.887  -7.834  30.486  1.00  0.65           H  
ATOM   3688 1HB  PHE A 243     -43.044  -6.984  30.133  1.00  0.65           H  
ATOM   3689 2HB  PHE A 243     -43.549  -8.032  31.442  1.00  0.65           H  
ATOM   3690  HD1 PHE A 243     -41.941  -7.914  28.717  1.00  0.65           H  
ATOM   3691  HD2 PHE A 243     -45.294 -10.030  30.117  1.00  0.65           H  
ATOM   3692  HE1 PHE A 243     -41.504  -9.671  27.070  1.00  0.65           H  
ATOM   3693  HE2 PHE A 243     -44.811 -11.777  28.452  1.00  0.65           H  
ATOM   3694  HZ  PHE A 243     -42.916 -11.527  26.965  1.00  0.65           H  
ATOM   3695  N   VAL A 244     -44.890  -4.807  31.333  1.00  0.65           N  
ATOM   3696  CA  VAL A 244     -45.050  -3.828  32.407  1.00  0.65           C  
ATOM   3697  C   VAL A 244     -46.531  -3.692  32.718  1.00  0.65           C  
ATOM   3698  O   VAL A 244     -46.935  -3.722  33.885  1.00  0.65           O  
ATOM   3699  CB  VAL A 244     -44.480  -2.436  32.031  1.00  0.65           C  
ATOM   3700  CG1 VAL A 244     -44.877  -1.406  33.086  1.00  0.65           C  
ATOM   3701  CG2 VAL A 244     -42.964  -2.481  31.956  1.00  0.65           C  
ATOM   3702  H   VAL A 244     -44.495  -4.525  30.439  1.00  0.65           H  
ATOM   3703  HA  VAL A 244     -44.531  -4.191  33.293  1.00  0.65           H  
ATOM   3704  HB  VAL A 244     -44.893  -2.131  31.070  1.00  0.65           H  
ATOM   3705 1HG1 VAL A 244     -44.481  -0.434  32.807  1.00  0.65           H  
ATOM   3706 2HG1 VAL A 244     -45.965  -1.352  33.147  1.00  0.65           H  
ATOM   3707 3HG1 VAL A 244     -44.486  -1.686  34.038  1.00  0.65           H  
ATOM   3708 1HG2 VAL A 244     -42.589  -1.496  31.686  1.00  0.65           H  
ATOM   3709 2HG2 VAL A 244     -42.563  -2.768  32.905  1.00  0.65           H  
ATOM   3710 3HG2 VAL A 244     -42.656  -3.185  31.228  1.00  0.65           H  
ATOM   3711  N   GLU A 245     -47.354  -3.569  31.669  1.00  0.65           N  
ATOM   3712  CA  GLU A 245     -48.792  -3.478  31.866  1.00  0.65           C  
ATOM   3713  C   GLU A 245     -49.348  -4.747  32.503  1.00  0.65           C  
ATOM   3714  O   GLU A 245     -50.116  -4.672  33.467  1.00  0.65           O  
ATOM   3715  CB  GLU A 245     -49.521  -3.202  30.546  1.00  0.65           C  
ATOM   3716  CG  GLU A 245     -51.052  -3.097  30.708  1.00  0.65           C  
ATOM   3717  CD  GLU A 245     -51.812  -2.739  29.432  1.00  0.65           C  
ATOM   3718  OE1 GLU A 245     -51.199  -2.482  28.424  1.00  0.65           O  
ATOM   3719  OE2 GLU A 245     -53.027  -2.753  29.482  1.00  0.65           O  
ATOM   3720  H   GLU A 245     -46.970  -3.538  30.722  1.00  0.65           H  
ATOM   3721  HA  GLU A 245     -48.990  -2.648  32.544  1.00  0.65           H  
ATOM   3722 1HB  GLU A 245     -49.152  -2.272  30.114  1.00  0.65           H  
ATOM   3723 2HB  GLU A 245     -49.301  -4.003  29.836  1.00  0.65           H  
ATOM   3724 1HG  GLU A 245     -51.417  -4.058  31.070  1.00  0.65           H  
ATOM   3725 2HG  GLU A 245     -51.271  -2.353  31.473  1.00  0.65           H  
ATOM   3726  N   GLU A 246     -48.960  -5.920  31.987  1.00  0.65           N  
ATOM   3727  CA  GLU A 246     -49.474  -7.166  32.543  1.00  0.65           C  
ATOM   3728  C   GLU A 246     -49.117  -7.293  34.022  1.00  0.65           C  
ATOM   3729  O   GLU A 246     -49.969  -7.632  34.850  1.00  0.65           O  
ATOM   3730  CB  GLU A 246     -48.919  -8.382  31.797  1.00  0.65           C  
ATOM   3731  CG  GLU A 246     -49.520  -9.693  32.272  1.00  0.65           C  
ATOM   3732  CD  GLU A 246     -48.964 -10.918  31.612  1.00  0.65           C  
ATOM   3733  OE1 GLU A 246     -47.912 -10.840  31.028  1.00  0.65           O  
ATOM   3734  OE2 GLU A 246     -49.615 -11.940  31.680  1.00  0.65           O  
ATOM   3735  H   GLU A 246     -48.329  -5.948  31.184  1.00  0.65           H  
ATOM   3736  HA  GLU A 246     -50.559  -7.161  32.450  1.00  0.65           H  
ATOM   3737 1HB  GLU A 246     -49.111  -8.275  30.728  1.00  0.65           H  
ATOM   3738 2HB  GLU A 246     -47.836  -8.430  31.934  1.00  0.65           H  
ATOM   3739 1HG  GLU A 246     -49.342  -9.768  33.345  1.00  0.65           H  
ATOM   3740 2HG  GLU A 246     -50.595  -9.659  32.115  1.00  0.65           H  
ATOM   3741  N   PHE A 247     -47.857  -6.991  34.353  1.00  0.65           N  
ATOM   3742  CA  PHE A 247     -47.362  -7.073  35.712  1.00  0.65           C  
ATOM   3743  C   PHE A 247     -48.202  -6.183  36.597  1.00  0.65           C  
ATOM   3744  O   PHE A 247     -48.717  -6.639  37.618  1.00  0.65           O  
ATOM   3745  CB  PHE A 247     -45.897  -6.628  35.778  1.00  0.65           C  
ATOM   3746  CG  PHE A 247     -45.248  -6.677  37.142  1.00  0.65           C  
ATOM   3747  CD1 PHE A 247     -44.768  -7.851  37.616  1.00  0.65           C  
ATOM   3748  CD2 PHE A 247     -45.099  -5.567  37.929  1.00  0.65           C  
ATOM   3749  CE1 PHE A 247     -44.145  -7.949  38.822  1.00  0.65           C  
ATOM   3750  CE2 PHE A 247     -44.466  -5.663  39.158  1.00  0.65           C  
ATOM   3751  CZ  PHE A 247     -43.990  -6.853  39.592  1.00  0.65           C  
ATOM   3752  H   PHE A 247     -47.201  -6.715  33.625  1.00  0.65           H  
ATOM   3753  HA  PHE A 247     -47.446  -8.103  36.057  1.00  0.65           H  
ATOM   3754 1HB  PHE A 247     -45.308  -7.250  35.105  1.00  0.65           H  
ATOM   3755 2HB  PHE A 247     -45.820  -5.605  35.408  1.00  0.65           H  
ATOM   3756  HD1 PHE A 247     -44.879  -8.705  37.018  1.00  0.65           H  
ATOM   3757  HD2 PHE A 247     -45.476  -4.602  37.576  1.00  0.65           H  
ATOM   3758  HE1 PHE A 247     -43.768  -8.907  39.149  1.00  0.65           H  
ATOM   3759  HE2 PHE A 247     -44.338  -4.780  39.770  1.00  0.65           H  
ATOM   3760  HZ  PHE A 247     -43.494  -6.926  40.539  1.00  0.65           H  
ATOM   3761  N   LYS A 248     -48.373  -4.922  36.190  1.00  0.66           N  
ATOM   3762  CA  LYS A 248     -49.156  -3.981  36.970  1.00  0.66           C  
ATOM   3763  C   LYS A 248     -50.580  -4.490  37.181  1.00  0.66           C  
ATOM   3764  O   LYS A 248     -51.089  -4.495  38.304  1.00  0.66           O  
ATOM   3765  CB  LYS A 248     -49.162  -2.607  36.288  1.00  0.66           C  
ATOM   3766  CG  LYS A 248     -49.907  -1.505  37.049  1.00  0.66           C  
ATOM   3767  CD  LYS A 248     -49.748  -0.152  36.340  1.00  0.66           C  
ATOM   3768  CE  LYS A 248     -50.507   0.967  37.053  1.00  0.66           C  
ATOM   3769  NZ  LYS A 248     -50.244   2.305  36.427  1.00  0.66           N  
ATOM   3770  H   LYS A 248     -47.937  -4.600  35.324  1.00  0.66           H  
ATOM   3771  HA  LYS A 248     -48.685  -3.875  37.945  1.00  0.66           H  
ATOM   3772 1HB  LYS A 248     -48.130  -2.278  36.147  1.00  0.66           H  
ATOM   3773 2HB  LYS A 248     -49.607  -2.702  35.295  1.00  0.66           H  
ATOM   3774 1HG  LYS A 248     -50.965  -1.760  37.110  1.00  0.66           H  
ATOM   3775 2HG  LYS A 248     -49.506  -1.429  38.063  1.00  0.66           H  
ATOM   3776 1HD  LYS A 248     -48.691   0.112  36.288  1.00  0.66           H  
ATOM   3777 2HD  LYS A 248     -50.126  -0.237  35.322  1.00  0.66           H  
ATOM   3778 1HE  LYS A 248     -51.573   0.759  37.002  1.00  0.66           H  
ATOM   3779 2HE  LYS A 248     -50.203   0.999  38.098  1.00  0.66           H  
ATOM   3780 1HZ  LYS A 248     -50.755   3.019  36.916  1.00  0.66           H  
ATOM   3781 2HZ  LYS A 248     -49.226   2.515  36.485  1.00  0.66           H  
ATOM   3782 3HZ  LYS A 248     -50.521   2.295  35.463  1.00  0.66           H  
ATOM   3783  N   ARG A 249     -51.217  -4.998  36.129  1.00  0.67           N  
ATOM   3784  CA  ARG A 249     -52.574  -5.506  36.279  1.00  0.67           C  
ATOM   3785  C   ARG A 249     -52.670  -6.675  37.270  1.00  0.67           C  
ATOM   3786  O   ARG A 249     -53.664  -6.780  38.005  1.00  0.67           O  
ATOM   3787  CB  ARG A 249     -53.145  -5.918  34.930  1.00  0.67           C  
ATOM   3788  CG  ARG A 249     -53.508  -4.744  34.005  1.00  0.67           C  
ATOM   3789  CD  ARG A 249     -54.080  -5.207  32.709  1.00  0.67           C  
ATOM   3790  NE  ARG A 249     -54.403  -4.091  31.815  1.00  0.67           N  
ATOM   3791  CZ  ARG A 249     -55.532  -3.371  31.846  1.00  0.67           C  
ATOM   3792  NH1 ARG A 249     -56.483  -3.620  32.725  1.00  0.67           N  
ATOM   3793  NH2 ARG A 249     -55.658  -2.407  30.967  1.00  0.67           N  
ATOM   3794  H   ARG A 249     -50.771  -5.002  35.210  1.00  0.67           H  
ATOM   3795  HA  ARG A 249     -53.190  -4.692  36.659  1.00  0.67           H  
ATOM   3796 1HB  ARG A 249     -52.410  -6.532  34.407  1.00  0.67           H  
ATOM   3797 2HB  ARG A 249     -54.037  -6.524  35.078  1.00  0.67           H  
ATOM   3798 1HG  ARG A 249     -54.242  -4.108  34.496  1.00  0.67           H  
ATOM   3799 2HG  ARG A 249     -52.610  -4.161  33.791  1.00  0.67           H  
ATOM   3800 1HD  ARG A 249     -53.347  -5.839  32.205  1.00  0.67           H  
ATOM   3801 2HD  ARG A 249     -54.989  -5.775  32.889  1.00  0.67           H  
ATOM   3802  HE  ARG A 249     -53.726  -3.817  31.090  1.00  0.67           H  
ATOM   3803 1HH1 ARG A 249     -56.369  -4.368  33.394  1.00  0.67           H  
ATOM   3804 2HH1 ARG A 249     -57.325  -3.063  32.728  1.00  0.67           H  
ATOM   3805 1HH2 ARG A 249     -54.884  -2.263  30.301  1.00  0.67           H  
ATOM   3806 2HH2 ARG A 249     -56.485  -1.833  30.942  1.00  0.67           H  
ATOM   3807  N   LYS A 250     -51.656  -7.551  37.292  1.00  0.68           N  
ATOM   3808  CA  LYS A 250     -51.659  -8.701  38.196  1.00  0.68           C  
ATOM   3809  C   LYS A 250     -51.235  -8.394  39.638  1.00  0.68           C  
ATOM   3810  O   LYS A 250     -51.834  -8.912  40.584  1.00  0.68           O  
ATOM   3811  CB  LYS A 250     -50.729  -9.799  37.671  1.00  0.68           C  
ATOM   3812  CG  LYS A 250     -51.192 -10.519  36.413  1.00  0.68           C  
ATOM   3813  CD  LYS A 250     -50.194 -11.616  36.025  1.00  0.68           C  
ATOM   3814  CE  LYS A 250     -50.642 -12.374  34.785  1.00  0.68           C  
ATOM   3815  NZ  LYS A 250     -49.658 -13.443  34.390  1.00  0.68           N  
ATOM   3816  H   LYS A 250     -50.878  -7.428  36.639  1.00  0.68           H  
ATOM   3817  HA  LYS A 250     -52.672  -9.095  38.227  1.00  0.68           H  
ATOM   3818 1HB  LYS A 250     -49.758  -9.348  37.442  1.00  0.68           H  
ATOM   3819 2HB  LYS A 250     -50.564 -10.539  38.453  1.00  0.68           H  
ATOM   3820 1HG  LYS A 250     -52.174 -10.961  36.580  1.00  0.68           H  
ATOM   3821 2HG  LYS A 250     -51.266  -9.802  35.593  1.00  0.68           H  
ATOM   3822 1HD  LYS A 250     -49.224 -11.157  35.820  1.00  0.68           H  
ATOM   3823 2HD  LYS A 250     -50.081 -12.317  36.850  1.00  0.68           H  
ATOM   3824 1HE  LYS A 250     -51.609 -12.834  34.970  1.00  0.68           H  
ATOM   3825 2HE  LYS A 250     -50.745 -11.671  33.972  1.00  0.68           H  
ATOM   3826 1HZ  LYS A 250     -49.990 -13.901  33.550  1.00  0.68           H  
ATOM   3827 2HZ  LYS A 250     -48.746 -13.031  34.202  1.00  0.68           H  
ATOM   3828 3HZ  LYS A 250     -49.566 -14.117  35.131  1.00  0.68           H  
ATOM   3829  N   HIS A 251     -50.215  -7.551  39.802  1.00  0.69           N  
ATOM   3830  CA  HIS A 251     -49.618  -7.289  41.111  1.00  0.69           C  
ATOM   3831  C   HIS A 251     -49.912  -5.914  41.713  1.00  0.69           C  
ATOM   3832  O   HIS A 251     -49.606  -5.682  42.882  1.00  0.69           O  
ATOM   3833  CB  HIS A 251     -48.101  -7.473  40.992  1.00  0.69           C  
ATOM   3834  CG  HIS A 251     -47.708  -8.885  40.643  1.00  0.69           C  
ATOM   3835  ND1 HIS A 251     -47.773  -9.925  41.549  1.00  0.69           N  
ATOM   3836  CD2 HIS A 251     -47.293  -9.430  39.477  1.00  0.69           C  
ATOM   3837  CE1 HIS A 251     -47.387 -11.044  40.958  1.00  0.69           C  
ATOM   3838  NE2 HIS A 251     -47.089 -10.772  39.703  1.00  0.69           N  
ATOM   3839  H   HIS A 251     -49.791  -7.131  38.980  1.00  0.69           H  
ATOM   3840  HA  HIS A 251     -49.989  -8.029  41.817  1.00  0.69           H  
ATOM   3841 1HB  HIS A 251     -47.710  -6.806  40.215  1.00  0.69           H  
ATOM   3842 2HB  HIS A 251     -47.624  -7.199  41.929  1.00  0.69           H  
ATOM   3843  HD2 HIS A 251     -47.153  -8.902  38.540  1.00  0.69           H  
ATOM   3844  HE1 HIS A 251     -47.328 -12.027  41.426  1.00  0.69           H  
ATOM   3845  HE2 HIS A 251     -46.771 -11.443  39.018  1.00  0.69           H  
ATOM   3846  N   LYS A 252     -50.510  -5.010  40.933  1.00  0.71           N  
ATOM   3847  CA  LYS A 252     -50.824  -3.640  41.347  1.00  0.71           C  
ATOM   3848  C   LYS A 252     -49.576  -2.847  41.741  1.00  0.71           C  
ATOM   3849  O   LYS A 252     -49.596  -2.031  42.666  1.00  0.71           O  
ATOM   3850  CB  LYS A 252     -51.856  -3.651  42.484  1.00  0.71           C  
ATOM   3851  CG  LYS A 252     -53.304  -3.864  42.014  1.00  0.71           C  
ATOM   3852  CD  LYS A 252     -53.504  -5.266  41.386  1.00  0.71           C  
ATOM   3853  CE  LYS A 252     -54.976  -5.511  41.022  1.00  0.71           C  
ATOM   3854  NZ  LYS A 252     -55.183  -6.829  40.342  1.00  0.71           N  
ATOM   3855  H   LYS A 252     -50.750  -5.244  39.975  1.00  0.71           H  
ATOM   3856  HA  LYS A 252     -51.274  -3.130  40.493  1.00  0.71           H  
ATOM   3857 1HB  LYS A 252     -51.632  -4.424  43.206  1.00  0.71           H  
ATOM   3858 2HB  LYS A 252     -51.816  -2.700  43.011  1.00  0.71           H  
ATOM   3859 1HG  LYS A 252     -53.981  -3.751  42.861  1.00  0.71           H  
ATOM   3860 2HG  LYS A 252     -53.552  -3.109  41.268  1.00  0.71           H  
ATOM   3861 1HD  LYS A 252     -52.902  -5.348  40.469  1.00  0.71           H  
ATOM   3862 2HD  LYS A 252     -53.174  -6.039  42.080  1.00  0.71           H  
ATOM   3863 1HE  LYS A 252     -55.575  -5.484  41.929  1.00  0.71           H  
ATOM   3864 2HE  LYS A 252     -55.309  -4.718  40.353  1.00  0.71           H  
ATOM   3865 1HZ  LYS A 252     -56.154  -6.949  40.113  1.00  0.71           H  
ATOM   3866 2HZ  LYS A 252     -54.621  -6.846  39.473  1.00  0.71           H  
ATOM   3867 3HZ  LYS A 252     -54.884  -7.580  40.945  1.00  0.71           H  
ATOM   3868  N   LYS A 253     -48.499  -3.076  40.992  1.00  0.72           N  
ATOM   3869  CA  LYS A 253     -47.220  -2.402  41.174  1.00  0.72           C  
ATOM   3870  C   LYS A 253     -46.758  -1.842  39.832  1.00  0.72           C  
ATOM   3871  O   LYS A 253     -46.557  -2.590  38.879  1.00  0.72           O  
ATOM   3872  CB  LYS A 253     -46.172  -3.395  41.667  1.00  0.72           C  
ATOM   3873  CG  LYS A 253     -46.502  -4.156  42.941  1.00  0.72           C  
ATOM   3874  CD  LYS A 253     -46.484  -3.327  44.193  1.00  0.72           C  
ATOM   3875  CE  LYS A 253     -46.821  -4.201  45.405  1.00  0.72           C  
ATOM   3876  NZ  LYS A 253     -46.757  -3.436  46.690  1.00  0.72           N  
ATOM   3877  H   LYS A 253     -48.585  -3.766  40.261  1.00  0.72           H  
ATOM   3878  HA  LYS A 253     -47.335  -1.581  41.883  1.00  0.72           H  
ATOM   3879 1HB  LYS A 253     -46.054  -4.143  40.912  1.00  0.72           H  
ATOM   3880 2HB  LYS A 253     -45.223  -2.890  41.787  1.00  0.72           H  
ATOM   3881 1HG  LYS A 253     -47.466  -4.604  42.844  1.00  0.72           H  
ATOM   3882 2HG  LYS A 253     -45.783  -4.942  43.060  1.00  0.72           H  
ATOM   3883 1HD  LYS A 253     -45.497  -2.900  44.341  1.00  0.72           H  
ATOM   3884 2HD  LYS A 253     -47.213  -2.520  44.111  1.00  0.72           H  
ATOM   3885 1HE  LYS A 253     -47.829  -4.593  45.277  1.00  0.72           H  
ATOM   3886 2HE  LYS A 253     -46.119  -5.036  45.457  1.00  0.72           H  
ATOM   3887 1HZ  LYS A 253     -46.982  -4.044  47.463  1.00  0.72           H  
ATOM   3888 2HZ  LYS A 253     -45.790  -3.099  46.807  1.00  0.72           H  
ATOM   3889 3HZ  LYS A 253     -47.403  -2.660  46.665  1.00  0.72           H  
ATOM   3890  N   ASP A 254     -46.582  -0.532  39.751  1.00  0.74           N  
ATOM   3891  CA  ASP A 254     -46.164   0.096  38.500  1.00  0.74           C  
ATOM   3892  C   ASP A 254     -44.646   0.164  38.420  1.00  0.74           C  
ATOM   3893  O   ASP A 254     -44.008   0.895  39.176  1.00  0.74           O  
ATOM   3894  CB  ASP A 254     -46.786   1.481  38.345  1.00  0.74           C  
ATOM   3895  CG  ASP A 254     -46.520   2.155  36.973  1.00  0.74           C  
ATOM   3896  OD1 ASP A 254     -45.484   1.929  36.352  1.00  0.74           O  
ATOM   3897  OD2 ASP A 254     -47.432   2.832  36.507  1.00  0.74           O  
ATOM   3898  H   ASP A 254     -46.751   0.042  40.566  1.00  0.74           H  
ATOM   3899  HA  ASP A 254     -46.515  -0.521  37.672  1.00  0.74           H  
ATOM   3900 1HB  ASP A 254     -47.853   1.413  38.508  1.00  0.74           H  
ATOM   3901 2HB  ASP A 254     -46.388   2.134  39.122  1.00  0.74           H  
ATOM   3902  N   ILE A 255     -44.061  -0.609  37.515  1.00  0.77           N  
ATOM   3903  CA  ILE A 255     -42.613  -0.691  37.451  1.00  0.77           C  
ATOM   3904  C   ILE A 255     -42.007   0.214  36.390  1.00  0.77           C  
ATOM   3905  O   ILE A 255     -40.798   0.188  36.184  1.00  0.77           O  
ATOM   3906  CB  ILE A 255     -42.163  -2.139  37.196  1.00  0.77           C  
ATOM   3907  CG1 ILE A 255     -42.575  -2.648  35.872  1.00  0.77           C  
ATOM   3908  CG2 ILE A 255     -42.776  -2.988  38.206  1.00  0.77           C  
ATOM   3909  CD1 ILE A 255     -41.937  -3.971  35.558  1.00  0.77           C  
ATOM   3910  H   ILE A 255     -44.634  -1.168  36.900  1.00  0.77           H  
ATOM   3911  HA  ILE A 255     -42.213  -0.389  38.418  1.00  0.77           H  
ATOM   3912  HB  ILE A 255     -41.078  -2.202  37.270  1.00  0.77           H  
ATOM   3913 1HG1 ILE A 255     -43.656  -2.779  35.865  1.00  0.77           H  
ATOM   3914 2HG1 ILE A 255     -42.300  -1.926  35.108  1.00  0.77           H  
ATOM   3915 1HG2 ILE A 255     -42.447  -4.014  38.055  1.00  0.77           H  
ATOM   3916 2HG2 ILE A 255     -42.497  -2.657  39.161  1.00  0.77           H  
ATOM   3917 3HG2 ILE A 255     -43.857  -2.923  38.113  1.00  0.77           H  
ATOM   3918 1HD1 ILE A 255     -42.273  -4.322  34.593  1.00  0.77           H  
ATOM   3919 2HD1 ILE A 255     -40.849  -3.866  35.550  1.00  0.77           H  
ATOM   3920 3HD1 ILE A 255     -42.232  -4.685  36.322  1.00  0.77           H  
ATOM   3921  N   SER A 256     -42.818   1.063  35.752  1.00  0.79           N  
ATOM   3922  CA  SER A 256     -42.295   1.917  34.685  1.00  0.79           C  
ATOM   3923  C   SER A 256     -41.294   2.962  35.178  1.00  0.79           C  
ATOM   3924  O   SER A 256     -40.581   3.569  34.384  1.00  0.79           O  
ATOM   3925  CB  SER A 256     -43.411   2.622  33.938  1.00  0.79           C  
ATOM   3926  OG  SER A 256     -44.061   3.584  34.741  1.00  0.79           O  
ATOM   3927  H   SER A 256     -43.815   1.130  36.003  1.00  0.79           H  
ATOM   3928  HA  SER A 256     -41.789   1.275  33.969  1.00  0.79           H  
ATOM   3929 1HB  SER A 256     -42.998   3.104  33.056  1.00  0.79           H  
ATOM   3930 2HB  SER A 256     -44.139   1.889  33.601  1.00  0.79           H  
ATOM   3931  HG  SER A 256     -44.664   3.066  35.327  1.00  0.79           H  
ATOM   3932  N   GLN A 257     -41.279   3.208  36.482  1.00  0.80           N  
ATOM   3933  CA  GLN A 257     -40.387   4.194  37.064  1.00  0.80           C  
ATOM   3934  C   GLN A 257     -39.140   3.564  37.699  1.00  0.80           C  
ATOM   3935  O   GLN A 257     -38.320   4.269  38.289  1.00  0.80           O  
ATOM   3936  CB  GLN A 257     -41.156   5.006  38.096  1.00  0.80           C  
ATOM   3937  CG  GLN A 257     -42.398   5.688  37.506  1.00  0.80           C  
ATOM   3938  CD  GLN A 257     -42.088   6.642  36.358  1.00  0.80           C  
ATOM   3939  OE1 GLN A 257     -41.331   7.607  36.517  1.00  0.80           O  
ATOM   3940  NE2 GLN A 257     -42.668   6.363  35.185  1.00  0.80           N  
ATOM   3941  H   GLN A 257     -41.907   2.691  37.079  1.00  0.80           H  
ATOM   3942  HA  GLN A 257     -40.054   4.865  36.272  1.00  0.80           H  
ATOM   3943 1HB  GLN A 257     -41.475   4.352  38.907  1.00  0.80           H  
ATOM   3944 2HB  GLN A 257     -40.508   5.772  38.519  1.00  0.80           H  
ATOM   3945 1HG  GLN A 257     -43.075   4.914  37.131  1.00  0.80           H  
ATOM   3946 2HG  GLN A 257     -42.889   6.256  38.296  1.00  0.80           H  
ATOM   3947 1HE2 GLN A 257     -42.494   6.946  34.391  1.00  0.80           H  
ATOM   3948 2HE2 GLN A 257     -43.268   5.540  35.082  1.00  0.80           H  
ATOM   3949  N   ASN A 258     -39.015   2.235  37.623  1.00  0.80           N  
ATOM   3950  CA  ASN A 258     -37.893   1.541  38.249  1.00  0.80           C  
ATOM   3951  C   ASN A 258     -36.916   0.975  37.219  1.00  0.80           C  
ATOM   3952  O   ASN A 258     -37.166  -0.069  36.615  1.00  0.80           O  
ATOM   3953  CB  ASN A 258     -38.425   0.480  39.201  1.00  0.80           C  
ATOM   3954  CG  ASN A 258     -37.356  -0.294  39.936  1.00  0.80           C  
ATOM   3955  OD1 ASN A 258     -36.270  -0.548  39.402  1.00  0.80           O  
ATOM   3956  ND2 ASN A 258     -37.641  -0.670  41.158  1.00  0.80           N  
ATOM   3957  H   ASN A 258     -39.702   1.683  37.107  1.00  0.80           H  
ATOM   3958  HA  ASN A 258     -37.333   2.262  38.844  1.00  0.80           H  
ATOM   3959 1HB  ASN A 258     -39.064   0.965  39.935  1.00  0.80           H  
ATOM   3960 2HB  ASN A 258     -39.054  -0.220  38.644  1.00  0.80           H  
ATOM   3961 1HD2 ASN A 258     -36.970  -1.188  41.692  1.00  0.80           H  
ATOM   3962 2HD2 ASN A 258     -38.528  -0.445  41.559  1.00  0.80           H  
ATOM   3963  N   LYS A 259     -35.767   1.648  37.061  1.00  0.79           N  
ATOM   3964  CA  LYS A 259     -34.784   1.275  36.041  1.00  0.79           C  
ATOM   3965  C   LYS A 259     -34.255  -0.150  36.199  1.00  0.79           C  
ATOM   3966  O   LYS A 259     -34.017  -0.833  35.204  1.00  0.79           O  
ATOM   3967  CB  LYS A 259     -33.591   2.242  36.067  1.00  0.79           C  
ATOM   3968  CG  LYS A 259     -33.859   3.658  35.546  1.00  0.79           C  
ATOM   3969  CD  LYS A 259     -32.586   4.547  35.666  1.00  0.79           C  
ATOM   3970  CE  LYS A 259     -32.819   5.967  35.140  1.00  0.79           C  
ATOM   3971  NZ  LYS A 259     -31.623   6.860  35.350  1.00  0.79           N  
ATOM   3972  H   LYS A 259     -35.609   2.473  37.623  1.00  0.79           H  
ATOM   3973  HA  LYS A 259     -35.267   1.343  35.066  1.00  0.79           H  
ATOM   3974 1HB  LYS A 259     -33.224   2.335  37.090  1.00  0.79           H  
ATOM   3975 2HB  LYS A 259     -32.777   1.821  35.475  1.00  0.79           H  
ATOM   3976 1HG  LYS A 259     -34.165   3.606  34.501  1.00  0.79           H  
ATOM   3977 2HG  LYS A 259     -34.668   4.109  36.123  1.00  0.79           H  
ATOM   3978 1HD  LYS A 259     -32.293   4.614  36.714  1.00  0.79           H  
ATOM   3979 2HD  LYS A 259     -31.758   4.099  35.109  1.00  0.79           H  
ATOM   3980 1HE  LYS A 259     -33.030   5.919  34.077  1.00  0.79           H  
ATOM   3981 2HE  LYS A 259     -33.678   6.398  35.651  1.00  0.79           H  
ATOM   3982 1HZ  LYS A 259     -31.827   7.776  34.985  1.00  0.79           H  
ATOM   3983 2HZ  LYS A 259     -31.428   6.935  36.338  1.00  0.79           H  
ATOM   3984 3HZ  LYS A 259     -30.779   6.489  34.853  1.00  0.79           H  
ATOM   3985  N   ARG A 260     -34.053  -0.618  37.432  1.00  0.77           N  
ATOM   3986  CA  ARG A 260     -33.558  -1.984  37.593  1.00  0.77           C  
ATOM   3987  C   ARG A 260     -34.611  -2.992  37.169  1.00  0.77           C  
ATOM   3988  O   ARG A 260     -34.322  -3.947  36.442  1.00  0.77           O  
ATOM   3989  CB  ARG A 260     -33.120  -2.278  39.018  1.00  0.77           C  
ATOM   3990  CG  ARG A 260     -32.667  -3.735  39.232  1.00  0.77           C  
ATOM   3991  CD  ARG A 260     -32.023  -3.969  40.570  1.00  0.77           C  
ATOM   3992  NE  ARG A 260     -30.715  -3.313  40.698  1.00  0.77           N  
ATOM   3993  CZ  ARG A 260     -30.184  -2.915  41.886  1.00  0.77           C  
ATOM   3994  NH1 ARG A 260     -30.870  -3.119  42.996  1.00  0.77           N  
ATOM   3995  NH2 ARG A 260     -28.995  -2.324  41.968  1.00  0.77           N  
ATOM   3996  H   ARG A 260     -34.266  -0.047  38.238  1.00  0.77           H  
ATOM   3997  HA  ARG A 260     -32.685  -2.111  36.953  1.00  0.77           H  
ATOM   3998 1HB  ARG A 260     -32.288  -1.629  39.284  1.00  0.77           H  
ATOM   3999 2HB  ARG A 260     -33.939  -2.071  39.708  1.00  0.77           H  
ATOM   4000 1HG  ARG A 260     -33.550  -4.376  39.182  1.00  0.77           H  
ATOM   4001 2HG  ARG A 260     -31.987  -4.029  38.447  1.00  0.77           H  
ATOM   4002 1HD  ARG A 260     -32.673  -3.589  41.354  1.00  0.77           H  
ATOM   4003 2HD  ARG A 260     -31.875  -5.033  40.709  1.00  0.77           H  
ATOM   4004  HE  ARG A 260     -30.168  -3.186  39.830  1.00  0.77           H  
ATOM   4005 1HH1 ARG A 260     -31.775  -3.564  42.955  1.00  0.77           H  
ATOM   4006 2HH1 ARG A 260     -30.489  -2.829  43.885  1.00  0.77           H  
ATOM   4007 1HH2 ARG A 260     -28.430  -2.123  41.130  1.00  0.77           H  
ATOM   4008 2HH2 ARG A 260     -28.640  -2.043  42.866  1.00  0.77           H  
ATOM   4009  N   ALA A 261     -35.851  -2.783  37.602  1.00  0.75           N  
ATOM   4010  CA  ALA A 261     -36.897  -3.728  37.241  1.00  0.75           C  
ATOM   4011  C   ALA A 261     -37.063  -3.772  35.737  1.00  0.75           C  
ATOM   4012  O   ALA A 261     -37.129  -4.847  35.129  1.00  0.75           O  
ATOM   4013  CB  ALA A 261     -38.212  -3.325  37.868  1.00  0.75           C  
ATOM   4014  H   ALA A 261     -36.060  -1.973  38.181  1.00  0.75           H  
ATOM   4015  HA  ALA A 261     -36.607  -4.717  37.596  1.00  0.75           H  
ATOM   4016 1HB  ALA A 261     -38.982  -4.038  37.601  1.00  0.75           H  
ATOM   4017 2HB  ALA A 261     -38.106  -3.296  38.951  1.00  0.75           H  
ATOM   4018 3HB  ALA A 261     -38.491  -2.337  37.503  1.00  0.75           H  
ATOM   4019  N   LEU A 262     -37.048  -2.598  35.117  1.00  0.74           N  
ATOM   4020  CA  LEU A 262     -37.220  -2.524  33.687  1.00  0.74           C  
ATOM   4021  C   LEU A 262     -36.055  -3.131  32.949  1.00  0.74           C  
ATOM   4022  O   LEU A 262     -36.246  -3.795  31.936  1.00  0.74           O  
ATOM   4023  CB  LEU A 262     -37.405  -1.084  33.269  1.00  0.74           C  
ATOM   4024  CG  LEU A 262     -38.680  -0.480  33.723  1.00  0.74           C  
ATOM   4025  CD1 LEU A 262     -38.646   0.972  33.377  1.00  0.74           C  
ATOM   4026  CD2 LEU A 262     -39.863  -1.226  33.085  1.00  0.74           C  
ATOM   4027  H   LEU A 262     -36.965  -1.733  35.656  1.00  0.74           H  
ATOM   4028  HA  LEU A 262     -38.121  -3.077  33.427  1.00  0.74           H  
ATOM   4029 1HB  LEU A 262     -36.590  -0.498  33.696  1.00  0.74           H  
ATOM   4030 2HB  LEU A 262     -37.357  -1.018  32.187  1.00  0.74           H  
ATOM   4031  HG  LEU A 262     -38.762  -0.563  34.803  1.00  0.74           H  
ATOM   4032 1HD1 LEU A 262     -39.536   1.429  33.707  1.00  0.74           H  
ATOM   4033 2HD1 LEU A 262     -37.795   1.441  33.874  1.00  0.74           H  
ATOM   4034 3HD1 LEU A 262     -38.556   1.092  32.301  1.00  0.74           H  
ATOM   4035 1HD2 LEU A 262     -40.789  -0.781  33.429  1.00  0.74           H  
ATOM   4036 2HD2 LEU A 262     -39.805  -1.157  32.001  1.00  0.74           H  
ATOM   4037 3HD2 LEU A 262     -39.835  -2.274  33.385  1.00  0.74           H  
ATOM   4038  N   ARG A 263     -34.842  -2.927  33.447  1.00  0.73           N  
ATOM   4039  CA  ARG A 263     -33.673  -3.493  32.808  1.00  0.73           C  
ATOM   4040  C   ARG A 263     -33.719  -5.027  32.885  1.00  0.73           C  
ATOM   4041  O   ARG A 263     -33.372  -5.725  31.920  1.00  0.73           O  
ATOM   4042  CB  ARG A 263     -32.416  -2.928  33.431  1.00  0.73           C  
ATOM   4043  CG  ARG A 263     -31.152  -3.365  32.788  1.00  0.73           C  
ATOM   4044  CD  ARG A 263     -31.050  -2.940  31.344  1.00  0.73           C  
ATOM   4045  NE  ARG A 263     -30.907  -1.493  31.176  1.00  0.73           N  
ATOM   4046  CZ  ARG A 263     -30.695  -0.892  29.984  1.00  0.73           C  
ATOM   4047  NH1 ARG A 263     -30.574  -1.629  28.900  1.00  0.73           N  
ATOM   4048  NH2 ARG A 263     -30.600   0.429  29.883  1.00  0.73           N  
ATOM   4049  H   ARG A 263     -34.710  -2.347  34.275  1.00  0.73           H  
ATOM   4050  HA  ARG A 263     -33.683  -3.199  31.760  1.00  0.73           H  
ATOM   4051 1HB  ARG A 263     -32.445  -1.841  33.394  1.00  0.73           H  
ATOM   4052 2HB  ARG A 263     -32.374  -3.215  34.484  1.00  0.73           H  
ATOM   4053 1HG  ARG A 263     -30.332  -2.901  33.318  1.00  0.73           H  
ATOM   4054 2HG  ARG A 263     -31.065  -4.450  32.848  1.00  0.73           H  
ATOM   4055 1HD  ARG A 263     -30.209  -3.417  30.867  1.00  0.73           H  
ATOM   4056 2HD  ARG A 263     -31.959  -3.246  30.829  1.00  0.73           H  
ATOM   4057  HE  ARG A 263     -30.995  -0.906  31.998  1.00  0.73           H  
ATOM   4058 1HH1 ARG A 263     -30.635  -2.635  28.963  1.00  0.73           H  
ATOM   4059 2HH1 ARG A 263     -30.413  -1.186  28.007  1.00  0.73           H  
ATOM   4060 1HH2 ARG A 263     -30.695   1.041  30.700  1.00  0.73           H  
ATOM   4061 2HH2 ARG A 263     -30.444   0.851  28.982  1.00  0.73           H  
ATOM   4062  N   ARG A 264     -34.169  -5.574  34.027  1.00  0.73           N  
ATOM   4063  CA  ARG A 264     -34.285  -7.028  34.140  1.00  0.73           C  
ATOM   4064  C   ARG A 264     -35.343  -7.556  33.180  1.00  0.73           C  
ATOM   4065  O   ARG A 264     -35.155  -8.601  32.545  1.00  0.73           O  
ATOM   4066  CB  ARG A 264     -34.622  -7.463  35.563  1.00  0.73           C  
ATOM   4067  CG  ARG A 264     -33.473  -7.308  36.549  1.00  0.73           C  
ATOM   4068  CD  ARG A 264     -33.816  -7.750  37.942  1.00  0.73           C  
ATOM   4069  NE  ARG A 264     -32.634  -7.659  38.806  1.00  0.73           N  
ATOM   4070  CZ  ARG A 264     -32.552  -8.047  40.101  1.00  0.73           C  
ATOM   4071  NH1 ARG A 264     -33.580  -8.569  40.736  1.00  0.73           N  
ATOM   4072  NH2 ARG A 264     -31.403  -7.906  40.742  1.00  0.73           N  
ATOM   4073  H   ARG A 264     -34.422  -4.980  34.819  1.00  0.73           H  
ATOM   4074  HA  ARG A 264     -33.326  -7.469  33.873  1.00  0.73           H  
ATOM   4075 1HB  ARG A 264     -35.459  -6.864  35.936  1.00  0.73           H  
ATOM   4076 2HB  ARG A 264     -34.939  -8.506  35.567  1.00  0.73           H  
ATOM   4077 1HG  ARG A 264     -32.622  -7.893  36.204  1.00  0.73           H  
ATOM   4078 2HG  ARG A 264     -33.189  -6.255  36.593  1.00  0.73           H  
ATOM   4079 1HD  ARG A 264     -34.596  -7.102  38.352  1.00  0.73           H  
ATOM   4080 2HD  ARG A 264     -34.167  -8.784  37.940  1.00  0.73           H  
ATOM   4081  HE  ARG A 264     -31.800  -7.271  38.391  1.00  0.73           H  
ATOM   4082 1HH1 ARG A 264     -34.491  -8.703  40.275  1.00  0.73           H  
ATOM   4083 2HH1 ARG A 264     -33.480  -8.856  41.695  1.00  0.73           H  
ATOM   4084 1HH2 ARG A 264     -30.602  -7.513  40.265  1.00  0.73           H  
ATOM   4085 2HH2 ARG A 264     -31.324  -8.195  41.705  1.00  0.73           H  
ATOM   4086  N   LEU A 265     -36.432  -6.801  33.033  1.00  0.73           N  
ATOM   4087  CA  LEU A 265     -37.501  -7.186  32.136  1.00  0.73           C  
ATOM   4088  C   LEU A 265     -37.012  -7.125  30.708  1.00  0.73           C  
ATOM   4089  O   LEU A 265     -37.231  -8.054  29.935  1.00  0.73           O  
ATOM   4090  CB  LEU A 265     -38.726  -6.307  32.385  1.00  0.73           C  
ATOM   4091  CG  LEU A 265     -39.931  -6.581  31.572  1.00  0.73           C  
ATOM   4092  CD1 LEU A 265     -40.341  -8.043  31.766  1.00  0.73           C  
ATOM   4093  CD2 LEU A 265     -41.028  -5.647  32.077  1.00  0.73           C  
ATOM   4094  H   LEU A 265     -36.540  -5.957  33.597  1.00  0.73           H  
ATOM   4095  HA  LEU A 265     -37.775  -8.202  32.336  1.00  0.73           H  
ATOM   4096 1HB  LEU A 265     -39.002  -6.394  33.422  1.00  0.73           H  
ATOM   4097 2HB  LEU A 265     -38.441  -5.272  32.200  1.00  0.73           H  
ATOM   4098  HG  LEU A 265     -39.728  -6.397  30.520  1.00  0.73           H  
ATOM   4099 1HD1 LEU A 265     -41.213  -8.260  31.201  1.00  0.73           H  
ATOM   4100 2HD1 LEU A 265     -39.534  -8.693  31.428  1.00  0.73           H  
ATOM   4101 3HD1 LEU A 265     -40.539  -8.226  32.823  1.00  0.73           H  
ATOM   4102 1HD2 LEU A 265     -41.935  -5.785  31.531  1.00  0.73           H  
ATOM   4103 2HD2 LEU A 265     -41.206  -5.854  33.128  1.00  0.73           H  
ATOM   4104 3HD2 LEU A 265     -40.708  -4.619  31.971  1.00  0.73           H  
ATOM   4105  N   ARG A 266     -36.323  -6.050  30.362  1.00  0.73           N  
ATOM   4106  CA  ARG A 266     -35.792  -5.852  29.031  1.00  0.73           C  
ATOM   4107  C   ARG A 266     -34.836  -6.961  28.643  1.00  0.73           C  
ATOM   4108  O   ARG A 266     -34.915  -7.478  27.529  1.00  0.73           O  
ATOM   4109  CB  ARG A 266     -35.123  -4.499  28.965  1.00  0.73           C  
ATOM   4110  CG  ARG A 266     -34.686  -4.038  27.631  1.00  0.73           C  
ATOM   4111  CD  ARG A 266     -34.176  -2.676  27.759  1.00  0.73           C  
ATOM   4112  NE  ARG A 266     -35.227  -1.790  28.246  1.00  0.73           N  
ATOM   4113  CZ  ARG A 266     -36.177  -1.256  27.467  1.00  0.73           C  
ATOM   4114  NH1 ARG A 266     -36.169  -1.527  26.195  1.00  0.73           N  
ATOM   4115  NH2 ARG A 266     -37.106  -0.461  27.979  1.00  0.73           N  
ATOM   4116  H   ARG A 266     -36.179  -5.320  31.047  1.00  0.73           H  
ATOM   4117  HA  ARG A 266     -36.609  -5.866  28.324  1.00  0.73           H  
ATOM   4118 1HB  ARG A 266     -35.803  -3.749  29.366  1.00  0.73           H  
ATOM   4119 2HB  ARG A 266     -34.245  -4.509  29.608  1.00  0.73           H  
ATOM   4120 1HG  ARG A 266     -33.893  -4.686  27.255  1.00  0.73           H  
ATOM   4121 2HG  ARG A 266     -35.530  -4.039  26.937  1.00  0.73           H  
ATOM   4122 1HD  ARG A 266     -33.357  -2.660  28.475  1.00  0.73           H  
ATOM   4123 2HD  ARG A 266     -33.833  -2.309  26.792  1.00  0.73           H  
ATOM   4124  HE  ARG A 266     -35.247  -1.574  29.233  1.00  0.73           H  
ATOM   4125 1HH1 ARG A 266     -35.459  -2.129  25.809  1.00  0.73           H  
ATOM   4126 2HH1 ARG A 266     -36.856  -1.108  25.578  1.00  0.73           H  
ATOM   4127 1HH2 ARG A 266     -37.102  -0.255  28.967  1.00  0.73           H  
ATOM   4128 2HH2 ARG A 266     -37.823  -0.064  27.386  1.00  0.73           H  
ATOM   4129  N   THR A 267     -33.970  -7.372  29.566  1.00  0.73           N  
ATOM   4130  CA  THR A 267     -33.047  -8.453  29.275  1.00  0.73           C  
ATOM   4131  C   THR A 267     -33.836  -9.731  29.012  1.00  0.73           C  
ATOM   4132  O   THR A 267     -33.578 -10.458  28.046  1.00  0.73           O  
ATOM   4133  CB  THR A 267     -32.072  -8.675  30.439  1.00  0.73           C  
ATOM   4134  OG1 THR A 267     -31.306  -7.477  30.653  1.00  0.73           O  
ATOM   4135  CG2 THR A 267     -31.147  -9.842  30.122  1.00  0.73           C  
ATOM   4136  H   THR A 267     -33.926  -6.906  30.474  1.00  0.73           H  
ATOM   4137  HA  THR A 267     -32.481  -8.205  28.377  1.00  0.73           H  
ATOM   4138  HB  THR A 267     -32.639  -8.895  31.347  1.00  0.73           H  
ATOM   4139  HG1 THR A 267     -31.919  -6.783  30.975  1.00  0.73           H  
ATOM   4140 1HG2 THR A 267     -30.461 -10.000  30.952  1.00  0.73           H  
ATOM   4141 2HG2 THR A 267     -31.747 -10.737  29.969  1.00  0.73           H  
ATOM   4142 3HG2 THR A 267     -30.581  -9.625  29.218  1.00  0.73           H  
ATOM   4143  N   ALA A 268     -34.820 -10.011  29.866  1.00  0.74           N  
ATOM   4144  CA  ALA A 268     -35.632 -11.196  29.678  1.00  0.74           C  
ATOM   4145  C   ALA A 268     -36.372 -11.148  28.335  1.00  0.74           C  
ATOM   4146  O   ALA A 268     -36.494 -12.169  27.650  1.00  0.74           O  
ATOM   4147  CB  ALA A 268     -36.609 -11.327  30.823  1.00  0.74           C  
ATOM   4148  H   ALA A 268     -35.001  -9.402  30.667  1.00  0.74           H  
ATOM   4149  HA  ALA A 268     -34.971 -12.060  29.672  1.00  0.74           H  
ATOM   4150 1HB  ALA A 268     -37.177 -12.234  30.689  1.00  0.74           H  
ATOM   4151 2HB  ALA A 268     -36.064 -11.373  31.766  1.00  0.74           H  
ATOM   4152 3HB  ALA A 268     -37.274 -10.466  30.831  1.00  0.74           H  
ATOM   4153  N   CYS A 269     -36.831  -9.952  27.945  1.00  0.74           N  
ATOM   4154  CA  CYS A 269     -37.551  -9.759  26.696  1.00  0.74           C  
ATOM   4155  C   CYS A 269     -36.636 -10.014  25.504  1.00  0.74           C  
ATOM   4156  O   CYS A 269     -37.053 -10.646  24.528  1.00  0.74           O  
ATOM   4157  CB  CYS A 269     -38.081  -8.337  26.600  1.00  0.74           C  
ATOM   4158  SG  CYS A 269     -39.348  -7.957  27.770  1.00  0.74           S  
ATOM   4159  H   CYS A 269     -36.709  -9.152  28.563  1.00  0.74           H  
ATOM   4160  HA  CYS A 269     -38.386 -10.457  26.665  1.00  0.74           H  
ATOM   4161 1HB  CYS A 269     -37.271  -7.635  26.741  1.00  0.74           H  
ATOM   4162 2HB  CYS A 269     -38.483  -8.166  25.603  1.00  0.74           H  
ATOM   4163  HG  CYS A 269     -38.551  -8.087  28.855  1.00  0.74           H  
ATOM   4164  N   GLU A 270     -35.378  -9.549  25.594  1.00  0.75           N  
ATOM   4165  CA  GLU A 270     -34.407  -9.755  24.521  1.00  0.75           C  
ATOM   4166  C   GLU A 270     -34.242 -11.247  24.294  1.00  0.75           C  
ATOM   4167  O   GLU A 270     -34.262 -11.733  23.154  1.00  0.75           O  
ATOM   4168  CB  GLU A 270     -33.027  -9.150  24.869  1.00  0.75           C  
ATOM   4169  CG  GLU A 270     -31.953  -9.295  23.718  1.00  0.75           C  
ATOM   4170  CD  GLU A 270     -30.499  -8.770  24.047  1.00  0.75           C  
ATOM   4171  OE1 GLU A 270     -30.240  -8.372  25.179  1.00  0.75           O  
ATOM   4172  OE2 GLU A 270     -29.663  -8.779  23.130  1.00  0.75           O  
ATOM   4173  H   GLU A 270     -35.104  -9.010  26.414  1.00  0.75           H  
ATOM   4174  HA  GLU A 270     -34.787  -9.292  23.610  1.00  0.75           H  
ATOM   4175 1HB  GLU A 270     -33.147  -8.089  25.096  1.00  0.75           H  
ATOM   4176 2HB  GLU A 270     -32.631  -9.632  25.761  1.00  0.75           H  
ATOM   4177 1HG  GLU A 270     -31.890 -10.350  23.456  1.00  0.75           H  
ATOM   4178 2HG  GLU A 270     -32.327  -8.761  22.843  1.00  0.75           H  
ATOM   4179  N   ARG A 271     -34.097 -11.979  25.397  1.00  0.76           N  
ATOM   4180  CA  ARG A 271     -33.916 -13.414  25.342  1.00  0.76           C  
ATOM   4181  C   ARG A 271     -35.156 -14.103  24.766  1.00  0.76           C  
ATOM   4182  O   ARG A 271     -35.038 -15.031  23.950  1.00  0.76           O  
ATOM   4183  CB  ARG A 271     -33.604 -13.915  26.740  1.00  0.76           C  
ATOM   4184  CG  ARG A 271     -32.227 -13.493  27.250  1.00  0.76           C  
ATOM   4185  CD  ARG A 271     -32.018 -13.854  28.671  1.00  0.76           C  
ATOM   4186  NE  ARG A 271     -30.702 -13.446  29.143  1.00  0.76           N  
ATOM   4187  CZ  ARG A 271     -30.322 -13.427  30.435  1.00  0.76           C  
ATOM   4188  NH1 ARG A 271     -31.166 -13.789  31.376  1.00  0.76           N  
ATOM   4189  NH2 ARG A 271     -29.101 -13.039  30.758  1.00  0.76           N  
ATOM   4190  H   ARG A 271     -34.085 -11.505  26.305  1.00  0.76           H  
ATOM   4191  HA  ARG A 271     -33.064 -13.628  24.698  1.00  0.76           H  
ATOM   4192 1HB  ARG A 271     -34.343 -13.529  27.437  1.00  0.76           H  
ATOM   4193 2HB  ARG A 271     -33.661 -15.001  26.766  1.00  0.76           H  
ATOM   4194 1HG  ARG A 271     -31.455 -13.977  26.654  1.00  0.76           H  
ATOM   4195 2HG  ARG A 271     -32.129 -12.408  27.156  1.00  0.76           H  
ATOM   4196 1HD  ARG A 271     -32.768 -13.350  29.279  1.00  0.76           H  
ATOM   4197 2HD  ARG A 271     -32.109 -14.931  28.795  1.00  0.76           H  
ATOM   4198  HE  ARG A 271     -30.025 -13.158  28.450  1.00  0.76           H  
ATOM   4199 1HH1 ARG A 271     -32.101 -14.082  31.128  1.00  0.76           H  
ATOM   4200 2HH1 ARG A 271     -30.880 -13.773  32.344  1.00  0.76           H  
ATOM   4201 1HH2 ARG A 271     -28.452 -12.758  30.035  1.00  0.76           H  
ATOM   4202 2HH2 ARG A 271     -28.816 -13.023  31.726  1.00  0.76           H  
ATOM   4203  N   ALA A 272     -36.355 -13.634  25.148  1.00  0.76           N  
ATOM   4204  CA  ALA A 272     -37.581 -14.219  24.616  1.00  0.76           C  
ATOM   4205  C   ALA A 272     -37.650 -14.033  23.109  1.00  0.76           C  
ATOM   4206  O   ALA A 272     -37.987 -14.965  22.383  1.00  0.76           O  
ATOM   4207  CB  ALA A 272     -38.798 -13.590  25.262  1.00  0.76           C  
ATOM   4208  H   ALA A 272     -36.412 -12.887  25.841  1.00  0.76           H  
ATOM   4209  HA  ALA A 272     -37.569 -15.286  24.833  1.00  0.76           H  
ATOM   4210 1HB  ALA A 272     -39.703 -14.055  24.872  1.00  0.76           H  
ATOM   4211 2HB  ALA A 272     -38.735 -13.746  26.327  1.00  0.76           H  
ATOM   4212 3HB  ALA A 272     -38.814 -12.524  25.050  1.00  0.76           H  
ATOM   4213  N   LYS A 273     -37.273 -12.845  22.626  1.00  0.77           N  
ATOM   4214  CA  LYS A 273     -37.286 -12.571  21.192  1.00  0.77           C  
ATOM   4215  C   LYS A 273     -36.349 -13.529  20.464  1.00  0.77           C  
ATOM   4216  O   LYS A 273     -36.716 -14.138  19.447  1.00  0.77           O  
ATOM   4217  CB  LYS A 273     -36.913 -11.110  20.905  1.00  0.77           C  
ATOM   4218  CG  LYS A 273     -36.948 -10.726  19.414  1.00  0.77           C  
ATOM   4219  CD  LYS A 273     -36.738  -9.216  19.218  1.00  0.77           C  
ATOM   4220  CE  LYS A 273     -35.271  -8.851  19.142  1.00  0.77           C  
ATOM   4221  NZ  LYS A 273     -34.616  -8.963  20.447  1.00  0.77           N  
ATOM   4222  H   LYS A 273     -37.000 -12.101  23.272  1.00  0.77           H  
ATOM   4223  HA  LYS A 273     -38.296 -12.741  20.820  1.00  0.77           H  
ATOM   4224 1HB  LYS A 273     -37.591 -10.448  21.446  1.00  0.77           H  
ATOM   4225 2HB  LYS A 273     -35.908 -10.910  21.283  1.00  0.77           H  
ATOM   4226 1HG  LYS A 273     -36.140 -11.252  18.904  1.00  0.77           H  
ATOM   4227 2HG  LYS A 273     -37.883 -11.039  18.968  1.00  0.77           H  
ATOM   4228 1HD  LYS A 273     -37.236  -8.875  18.318  1.00  0.77           H  
ATOM   4229 2HD  LYS A 273     -37.168  -8.682  20.076  1.00  0.77           H  
ATOM   4230 1HE  LYS A 273     -34.770  -9.506  18.432  1.00  0.77           H  
ATOM   4231 2HE  LYS A 273     -35.185  -7.828  18.802  1.00  0.77           H  
ATOM   4232 1HZ  LYS A 273     -33.648  -8.701  20.385  1.00  0.77           H  
ATOM   4233 2HZ  LYS A 273     -35.087  -8.342  21.119  1.00  0.77           H  
ATOM   4234 3HZ  LYS A 273     -34.695  -9.909  20.780  1.00  0.77           H  
ATOM   4235  N   ARG A 274     -35.129 -13.674  20.988  1.00  0.78           N  
ATOM   4236  CA  ARG A 274     -34.155 -14.555  20.361  1.00  0.78           C  
ATOM   4237  C   ARG A 274     -34.651 -15.993  20.332  1.00  0.78           C  
ATOM   4238  O   ARG A 274     -34.452 -16.700  19.345  1.00  0.78           O  
ATOM   4239  CB  ARG A 274     -32.830 -14.481  21.094  1.00  0.78           C  
ATOM   4240  CG  ARG A 274     -32.102 -13.178  20.894  1.00  0.78           C  
ATOM   4241  CD  ARG A 274     -30.820 -13.118  21.611  1.00  0.78           C  
ATOM   4242  NE  ARG A 274     -30.235 -11.804  21.484  1.00  0.78           N  
ATOM   4243  CZ  ARG A 274     -29.510 -11.376  20.440  1.00  0.78           C  
ATOM   4244  NH1 ARG A 274     -29.256 -12.172  19.421  1.00  0.78           N  
ATOM   4245  NH2 ARG A 274     -29.067 -10.145  20.446  1.00  0.78           N  
ATOM   4246  H   ARG A 274     -34.871 -13.153  21.830  1.00  0.78           H  
ATOM   4247  HA  ARG A 274     -34.002 -14.221  19.336  1.00  0.78           H  
ATOM   4248 1HB  ARG A 274     -33.006 -14.599  22.164  1.00  0.78           H  
ATOM   4249 2HB  ARG A 274     -32.182 -15.294  20.773  1.00  0.78           H  
ATOM   4250 1HG  ARG A 274     -31.905 -13.038  19.832  1.00  0.78           H  
ATOM   4251 2HG  ARG A 274     -32.727 -12.362  21.252  1.00  0.78           H  
ATOM   4252 1HD  ARG A 274     -30.987 -13.316  22.671  1.00  0.78           H  
ATOM   4253 2HD  ARG A 274     -30.126 -13.849  21.202  1.00  0.78           H  
ATOM   4254  HE  ARG A 274     -30.398 -11.139  22.241  1.00  0.78           H  
ATOM   4255 1HH1 ARG A 274     -29.606 -13.118  19.424  1.00  0.78           H  
ATOM   4256 2HH1 ARG A 274     -28.714 -11.832  18.641  1.00  0.78           H  
ATOM   4257 1HH2 ARG A 274     -29.300  -9.546  21.255  1.00  0.78           H  
ATOM   4258 2HH2 ARG A 274     -28.529  -9.801  19.667  1.00  0.78           H  
ATOM   4259  N   THR A 275     -35.332 -16.413  21.397  1.00  0.79           N  
ATOM   4260  CA  THR A 275     -35.883 -17.753  21.486  1.00  0.79           C  
ATOM   4261  C   THR A 275     -37.015 -17.950  20.475  1.00  0.79           C  
ATOM   4262  O   THR A 275     -37.056 -18.965  19.773  1.00  0.79           O  
ATOM   4263  CB  THR A 275     -36.394 -18.027  22.902  1.00  0.79           C  
ATOM   4264  OG1 THR A 275     -35.307 -17.907  23.835  1.00  0.79           O  
ATOM   4265  CG2 THR A 275     -37.003 -19.423  22.985  1.00  0.79           C  
ATOM   4266  H   THR A 275     -35.445 -15.788  22.196  1.00  0.79           H  
ATOM   4267  HA  THR A 275     -35.094 -18.467  21.256  1.00  0.79           H  
ATOM   4268  HB  THR A 275     -37.150 -17.292  23.154  1.00  0.79           H  
ATOM   4269  HG1 THR A 275     -35.024 -16.964  23.867  1.00  0.79           H  
ATOM   4270 1HG2 THR A 275     -37.367 -19.600  23.995  1.00  0.79           H  
ATOM   4271 2HG2 THR A 275     -37.831 -19.498  22.284  1.00  0.79           H  
ATOM   4272 3HG2 THR A 275     -36.250 -20.166  22.735  1.00  0.79           H  
ATOM   4273  N   LEU A 276     -37.908 -16.960  20.374  1.00  0.79           N  
ATOM   4274  CA  LEU A 276     -39.043 -17.014  19.457  1.00  0.79           C  
ATOM   4275  C   LEU A 276     -38.627 -17.062  18.005  1.00  0.79           C  
ATOM   4276  O   LEU A 276     -39.353 -17.615  17.179  1.00  0.79           O  
ATOM   4277  CB  LEU A 276     -39.988 -15.845  19.687  1.00  0.79           C  
ATOM   4278  CG  LEU A 276     -40.765 -15.933  20.982  1.00  0.79           C  
ATOM   4279  CD1 LEU A 276     -41.534 -14.684  21.195  1.00  0.79           C  
ATOM   4280  CD2 LEU A 276     -41.688 -17.131  20.907  1.00  0.79           C  
ATOM   4281  H   LEU A 276     -37.813 -16.149  20.985  1.00  0.79           H  
ATOM   4282  HA  LEU A 276     -39.597 -17.926  19.668  1.00  0.79           H  
ATOM   4283 1HB  LEU A 276     -39.401 -14.924  19.707  1.00  0.79           H  
ATOM   4284 2HB  LEU A 276     -40.698 -15.793  18.862  1.00  0.79           H  
ATOM   4285  HG  LEU A 276     -40.086 -16.053  21.804  1.00  0.79           H  
ATOM   4286 1HD1 LEU A 276     -42.088 -14.759  22.127  1.00  0.79           H  
ATOM   4287 2HD1 LEU A 276     -40.849 -13.837  21.243  1.00  0.79           H  
ATOM   4288 3HD1 LEU A 276     -42.215 -14.564  20.368  1.00  0.79           H  
ATOM   4289 1HD2 LEU A 276     -42.251 -17.196  21.826  1.00  0.79           H  
ATOM   4290 2HD2 LEU A 276     -42.370 -17.017  20.081  1.00  0.79           H  
ATOM   4291 3HD2 LEU A 276     -41.101 -18.042  20.763  1.00  0.79           H  
ATOM   4292  N   SER A 277     -37.494 -16.458  17.659  1.00  0.79           N  
ATOM   4293  CA  SER A 277     -37.038 -16.580  16.288  1.00  0.79           C  
ATOM   4294  C   SER A 277     -37.216 -18.062  15.801  1.00  0.79           C  
ATOM   4295  O   SER A 277     -38.067 -18.290  14.945  1.00  0.79           O  
ATOM   4296  CB  SER A 277     -35.665 -15.943  16.101  1.00  0.79           C  
ATOM   4297  OG  SER A 277     -35.759 -14.552  16.253  1.00  0.79           O  
ATOM   4298  H   SER A 277     -36.957 -15.930  18.351  1.00  0.79           H  
ATOM   4299  HA  SER A 277     -37.701 -15.971  15.678  1.00  0.79           H  
ATOM   4300 1HB  SER A 277     -34.970 -16.281  16.839  1.00  0.79           H  
ATOM   4301 2HB  SER A 277     -35.267 -16.186  15.117  1.00  0.79           H  
ATOM   4302  HG  SER A 277     -36.098 -14.406  17.154  1.00  0.79           H  
ATOM   4303  N   PRO A 278     -36.428 -19.084  16.241  1.00  0.77           N  
ATOM   4304  CA  PRO A 278     -36.653 -20.494  15.918  1.00  0.77           C  
ATOM   4305  C   PRO A 278     -37.820 -21.211  16.648  1.00  0.77           C  
ATOM   4306  O   PRO A 278     -38.281 -22.248  16.161  1.00  0.77           O  
ATOM   4307  CB  PRO A 278     -35.328 -21.132  16.345  1.00  0.77           C  
ATOM   4308  CG  PRO A 278     -34.821 -20.241  17.444  1.00  0.77           C  
ATOM   4309  CD  PRO A 278     -35.234 -18.856  17.040  1.00  0.77           C  
ATOM   4310  HA  PRO A 278     -36.782 -20.586  14.832  1.00  0.77           H  
ATOM   4311 1HB  PRO A 278     -35.505 -22.161  16.686  1.00  0.77           H  
ATOM   4312 2HB  PRO A 278     -34.643 -21.190  15.486  1.00  0.77           H  
ATOM   4313 1HG  PRO A 278     -35.271 -20.535  18.407  1.00  0.77           H  
ATOM   4314 2HG  PRO A 278     -33.733 -20.346  17.557  1.00  0.77           H  
ATOM   4315 1HD  PRO A 278     -35.470 -18.286  17.922  1.00  0.77           H  
ATOM   4316 2HD  PRO A 278     -34.433 -18.418  16.438  1.00  0.77           H  
ATOM   4317  N   SER A 279     -38.314 -20.681  17.782  1.00  0.74           N  
ATOM   4318  CA  SER A 279     -39.374 -21.375  18.533  1.00  0.74           C  
ATOM   4319  C   SER A 279     -40.780 -20.813  18.337  1.00  0.74           C  
ATOM   4320  O   SER A 279     -40.986 -19.622  18.152  1.00  0.74           O  
ATOM   4321  CB  SER A 279     -39.110 -21.376  20.023  1.00  0.74           C  
ATOM   4322  OG  SER A 279     -40.165 -22.034  20.694  1.00  0.74           O  
ATOM   4323  H   SER A 279     -37.923 -19.832  18.188  1.00  0.74           H  
ATOM   4324  HA  SER A 279     -39.388 -22.412  18.201  1.00  0.74           H  
ATOM   4325 1HB  SER A 279     -38.157 -21.851  20.246  1.00  0.74           H  
ATOM   4326 2HB  SER A 279     -39.060 -20.351  20.370  1.00  0.74           H  
ATOM   4327  HG  SER A 279     -40.199 -21.662  21.602  1.00  0.74           H  
ATOM   4328  N   SER A 280     -41.779 -21.678  18.437  1.00  0.71           N  
ATOM   4329  CA  SER A 280     -43.160 -21.211  18.377  1.00  0.71           C  
ATOM   4330  C   SER A 280     -43.627 -20.588  19.702  1.00  0.71           C  
ATOM   4331  O   SER A 280     -44.700 -19.978  19.762  1.00  0.71           O  
ATOM   4332  CB  SER A 280     -44.077 -22.357  18.016  1.00  0.71           C  
ATOM   4333  OG  SER A 280     -44.116 -23.305  19.046  1.00  0.71           O  
ATOM   4334  H   SER A 280     -41.575 -22.658  18.581  1.00  0.71           H  
ATOM   4335  HA  SER A 280     -43.227 -20.449  17.599  1.00  0.71           H  
ATOM   4336 1HB  SER A 280     -45.079 -21.972  17.834  1.00  0.71           H  
ATOM   4337 2HB  SER A 280     -43.733 -22.826  17.096  1.00  0.71           H  
ATOM   4338  HG  SER A 280     -44.320 -22.813  19.849  1.00  0.71           H  
ATOM   4339  N   GLN A 281     -42.836 -20.775  20.766  1.00  0.68           N  
ATOM   4340  CA  GLN A 281     -43.165 -20.276  22.104  1.00  0.68           C  
ATOM   4341  C   GLN A 281     -41.921 -20.069  22.982  1.00  0.68           C  
ATOM   4342  O   GLN A 281     -40.934 -20.811  22.896  1.00  0.68           O  
ATOM   4343  CB  GLN A 281     -44.172 -21.204  22.806  1.00  0.68           C  
ATOM   4344  CG  GLN A 281     -44.689 -20.686  24.155  1.00  0.68           C  
ATOM   4345  CD  GLN A 281     -45.792 -21.548  24.724  1.00  0.68           C  
ATOM   4346  OE1 GLN A 281     -46.847 -21.731  24.109  1.00  0.68           O  
ATOM   4347  NE2 GLN A 281     -45.561 -22.096  25.909  1.00  0.68           N  
ATOM   4348  H   GLN A 281     -41.965 -21.275  20.635  1.00  0.68           H  
ATOM   4349  HA  GLN A 281     -43.629 -19.303  21.991  1.00  0.68           H  
ATOM   4350 1HB  GLN A 281     -45.038 -21.353  22.161  1.00  0.68           H  
ATOM   4351 2HB  GLN A 281     -43.713 -22.176  22.973  1.00  0.68           H  
ATOM   4352 1HG  GLN A 281     -43.874 -20.676  24.876  1.00  0.68           H  
ATOM   4353 2HG  GLN A 281     -45.080 -19.679  24.024  1.00  0.68           H  
ATOM   4354 1HE2 GLN A 281     -46.254 -22.680  26.336  1.00  0.68           H  
ATOM   4355 2HE2 GLN A 281     -44.691 -21.931  26.375  1.00  0.68           H  
ATOM   4356  N   ALA A 282     -41.978 -19.050  23.835  1.00  0.65           N  
ATOM   4357  CA  ALA A 282     -40.900 -18.762  24.770  1.00  0.65           C  
ATOM   4358  C   ALA A 282     -41.443 -18.240  26.081  1.00  0.65           C  
ATOM   4359  O   ALA A 282     -42.509 -17.624  26.114  1.00  0.65           O  
ATOM   4360  CB  ALA A 282     -39.977 -17.724  24.187  1.00  0.65           C  
ATOM   4361  H   ALA A 282     -42.801 -18.449  23.822  1.00  0.65           H  
ATOM   4362  HA  ALA A 282     -40.354 -19.686  24.961  1.00  0.65           H  
ATOM   4363 1HB  ALA A 282     -39.163 -17.522  24.884  1.00  0.65           H  
ATOM   4364 2HB  ALA A 282     -39.574 -18.084  23.247  1.00  0.65           H  
ATOM   4365 3HB  ALA A 282     -40.536 -16.806  24.013  1.00  0.65           H  
ATOM   4366  N   SER A 283     -40.700 -18.444  27.161  1.00  0.64           N  
ATOM   4367  CA  SER A 283     -41.157 -17.899  28.428  1.00  0.64           C  
ATOM   4368  C   SER A 283     -40.212 -16.873  29.016  1.00  0.64           C  
ATOM   4369  O   SER A 283     -38.989 -16.962  28.894  1.00  0.64           O  
ATOM   4370  CB  SER A 283     -41.398 -18.994  29.442  1.00  0.64           C  
ATOM   4371  OG  SER A 283     -42.447 -19.857  29.053  1.00  0.64           O  
ATOM   4372  H   SER A 283     -39.833 -18.962  27.106  1.00  0.64           H  
ATOM   4373  HA  SER A 283     -42.102 -17.393  28.266  1.00  0.64           H  
ATOM   4374 1HB  SER A 283     -40.488 -19.564  29.608  1.00  0.64           H  
ATOM   4375 2HB  SER A 283     -41.656 -18.516  30.372  1.00  0.64           H  
ATOM   4376  HG  SER A 283     -42.706 -20.318  29.872  1.00  0.64           H  
ATOM   4377  N   ILE A 284     -40.832 -15.910  29.674  1.00  0.65           N  
ATOM   4378  CA  ILE A 284     -40.189 -14.844  30.406  1.00  0.65           C  
ATOM   4379  C   ILE A 284     -40.306 -15.170  31.874  1.00  0.65           C  
ATOM   4380  O   ILE A 284     -41.415 -15.356  32.373  1.00  0.65           O  
ATOM   4381  CB  ILE A 284     -40.896 -13.513  30.086  1.00  0.65           C  
ATOM   4382  CG1 ILE A 284     -40.707 -13.211  28.620  1.00  0.65           C  
ATOM   4383  CG2 ILE A 284     -40.420 -12.344  30.975  1.00  0.65           C  
ATOM   4384  CD1 ILE A 284     -41.746 -13.901  27.727  1.00  0.65           C  
ATOM   4385  H   ILE A 284     -41.851 -15.926  29.679  1.00  0.65           H  
ATOM   4386  HA  ILE A 284     -39.137 -14.789  30.128  1.00  0.65           H  
ATOM   4387  HB  ILE A 284     -41.970 -13.648  30.244  1.00  0.65           H  
ATOM   4388 1HG1 ILE A 284     -40.769 -12.142  28.479  1.00  0.65           H  
ATOM   4389 2HG1 ILE A 284     -39.717 -13.533  28.326  1.00  0.65           H  
ATOM   4390 1HG2 ILE A 284     -40.970 -11.439  30.706  1.00  0.65           H  
ATOM   4391 2HG2 ILE A 284     -40.603 -12.583  32.024  1.00  0.65           H  
ATOM   4392 3HG2 ILE A 284     -39.378 -12.179  30.823  1.00  0.65           H  
ATOM   4393 1HD1 ILE A 284     -41.571 -13.640  26.686  1.00  0.65           H  
ATOM   4394 2HD1 ILE A 284     -41.699 -14.962  27.828  1.00  0.65           H  
ATOM   4395 3HD1 ILE A 284     -42.725 -13.576  28.032  1.00  0.65           H  
ATOM   4396  N   GLU A 285     -39.178 -15.253  32.565  1.00  0.66           N  
ATOM   4397  CA  GLU A 285     -39.201 -15.600  33.978  1.00  0.66           C  
ATOM   4398  C   GLU A 285     -38.200 -14.750  34.725  1.00  0.66           C  
ATOM   4399  O   GLU A 285     -37.010 -14.752  34.400  1.00  0.66           O  
ATOM   4400  CB  GLU A 285     -38.854 -17.088  34.154  1.00  0.66           C  
ATOM   4401  CG  GLU A 285     -38.908 -17.605  35.584  1.00  0.66           C  
ATOM   4402  CD  GLU A 285     -38.674 -19.102  35.674  1.00  0.66           C  
ATOM   4403  OE1 GLU A 285     -38.536 -19.726  34.648  1.00  0.66           O  
ATOM   4404  OE2 GLU A 285     -38.634 -19.614  36.768  1.00  0.66           O  
ATOM   4405  H   GLU A 285     -38.296 -15.087  32.103  1.00  0.66           H  
ATOM   4406  HA  GLU A 285     -40.193 -15.402  34.383  1.00  0.66           H  
ATOM   4407 1HB  GLU A 285     -39.503 -17.696  33.534  1.00  0.66           H  
ATOM   4408 2HB  GLU A 285     -37.839 -17.253  33.798  1.00  0.66           H  
ATOM   4409 1HG  GLU A 285     -38.148 -17.090  36.173  1.00  0.66           H  
ATOM   4410 2HG  GLU A 285     -39.882 -17.361  36.011  1.00  0.66           H  
ATOM   4411  N   ILE A 286     -38.685 -14.016  35.722  1.00  0.68           N  
ATOM   4412  CA  ILE A 286     -37.813 -13.152  36.496  1.00  0.68           C  
ATOM   4413  C   ILE A 286     -37.972 -13.424  37.989  1.00  0.68           C  
ATOM   4414  O   ILE A 286     -39.037 -13.200  38.571  1.00  0.68           O  
ATOM   4415  CB  ILE A 286     -38.111 -11.677  36.170  1.00  0.68           C  
ATOM   4416  CG1 ILE A 286     -37.941 -11.454  34.661  1.00  0.68           C  
ATOM   4417  CG2 ILE A 286     -37.194 -10.750  36.979  1.00  0.68           C  
ATOM   4418  CD1 ILE A 286     -38.338 -10.129  34.191  1.00  0.68           C  
ATOM   4419  H   ILE A 286     -39.686 -14.057  35.930  1.00  0.68           H  
ATOM   4420  HA  ILE A 286     -36.779 -13.361  36.226  1.00  0.68           H  
ATOM   4421  HB  ILE A 286     -39.146 -11.456  36.417  1.00  0.68           H  
ATOM   4422 1HG1 ILE A 286     -36.902 -11.635  34.381  1.00  0.68           H  
ATOM   4423 2HG1 ILE A 286     -38.574 -12.154  34.132  1.00  0.68           H  
ATOM   4424 1HG2 ILE A 286     -37.414  -9.714  36.750  1.00  0.68           H  
ATOM   4425 2HG2 ILE A 286     -37.356 -10.926  38.034  1.00  0.68           H  
ATOM   4426 3HG2 ILE A 286     -36.152 -10.960  36.737  1.00  0.68           H  
ATOM   4427 1HD1 ILE A 286     -38.203 -10.121  33.126  1.00  0.68           H  
ATOM   4428 2HD1 ILE A 286     -39.379  -9.940  34.432  1.00  0.68           H  
ATOM   4429 3HD1 ILE A 286     -37.710  -9.373  34.654  1.00  0.68           H  
ATOM   4430  N   ASP A 287     -36.891 -13.899  38.606  1.00  0.70           N  
ATOM   4431  CA  ASP A 287     -36.861 -14.236  40.032  1.00  0.70           C  
ATOM   4432  C   ASP A 287     -37.418 -13.148  40.950  1.00  0.70           C  
ATOM   4433  O   ASP A 287     -38.188 -13.425  41.869  1.00  0.70           O  
ATOM   4434  CB  ASP A 287     -35.428 -14.586  40.416  1.00  0.70           C  
ATOM   4435  CG  ASP A 287     -34.402 -13.501  39.997  1.00  0.70           C  
ATOM   4436  OD1 ASP A 287     -34.794 -12.541  39.351  1.00  0.70           O  
ATOM   4437  OD2 ASP A 287     -33.252 -13.646  40.323  1.00  0.70           O  
ATOM   4438  H   ASP A 287     -36.059 -14.053  38.054  1.00  0.70           H  
ATOM   4439  HA  ASP A 287     -37.475 -15.128  40.173  1.00  0.70           H  
ATOM   4440 1HB  ASP A 287     -35.369 -14.720  41.496  1.00  0.70           H  
ATOM   4441 2HB  ASP A 287     -35.146 -15.532  39.953  1.00  0.70           H  
ATOM   4442  N   SER A 288     -36.979 -11.925  40.708  1.00  0.72           N  
ATOM   4443  CA  SER A 288     -37.416 -10.755  41.453  1.00  0.72           C  
ATOM   4444  C   SER A 288     -37.429  -9.527  40.546  1.00  0.72           C  
ATOM   4445  O   SER A 288     -36.377  -9.013  40.140  1.00  0.72           O  
ATOM   4446  CB  SER A 288     -36.501 -10.529  42.644  1.00  0.72           C  
ATOM   4447  OG  SER A 288     -36.868  -9.375  43.352  1.00  0.72           O  
ATOM   4448  H   SER A 288     -36.301 -11.837  39.955  1.00  0.72           H  
ATOM   4449  HA  SER A 288     -38.428 -10.931  41.815  1.00  0.72           H  
ATOM   4450 1HB  SER A 288     -36.548 -11.395  43.304  1.00  0.72           H  
ATOM   4451 2HB  SER A 288     -35.474 -10.440  42.295  1.00  0.72           H  
ATOM   4452  HG  SER A 288     -36.869  -8.662  42.705  1.00  0.72           H  
ATOM   4453  N   LEU A 289     -38.629  -9.036  40.243  1.00  0.73           N  
ATOM   4454  CA  LEU A 289     -38.744  -7.903  39.339  1.00  0.73           C  
ATOM   4455  C   LEU A 289     -38.847  -6.581  40.085  1.00  0.73           C  
ATOM   4456  O   LEU A 289     -38.031  -5.690  39.860  1.00  0.73           O  
ATOM   4457  CB  LEU A 289     -39.926  -8.123  38.394  1.00  0.73           C  
ATOM   4458  CG  LEU A 289     -40.170  -7.054  37.308  1.00  0.73           C  
ATOM   4459  CD1 LEU A 289     -38.962  -6.921  36.448  1.00  0.73           C  
ATOM   4460  CD2 LEU A 289     -41.304  -7.519  36.402  1.00  0.73           C  
ATOM   4461  H   LEU A 289     -39.460  -9.506  40.602  1.00  0.73           H  
ATOM   4462  HA  LEU A 289     -37.845  -7.866  38.725  1.00  0.73           H  
ATOM   4463 1HB  LEU A 289     -39.789  -9.079  37.889  1.00  0.73           H  
ATOM   4464 2HB  LEU A 289     -40.836  -8.193  38.993  1.00  0.73           H  
ATOM   4465  HG  LEU A 289     -40.404  -6.094  37.773  1.00  0.73           H  
ATOM   4466 1HD1 LEU A 289     -39.163  -6.179  35.688  1.00  0.73           H  
ATOM   4467 2HD1 LEU A 289     -38.113  -6.608  37.048  1.00  0.73           H  
ATOM   4468 3HD1 LEU A 289     -38.746  -7.859  35.986  1.00  0.73           H  
ATOM   4469 1HD2 LEU A 289     -41.478  -6.796  35.617  1.00  0.73           H  
ATOM   4470 2HD2 LEU A 289     -41.038  -8.474  35.951  1.00  0.73           H  
ATOM   4471 3HD2 LEU A 289     -42.178  -7.634  36.973  1.00  0.73           H  
ATOM   4472  N   TYR A 290     -39.819  -6.442  40.991  1.00  0.74           N  
ATOM   4473  CA  TYR A 290     -39.948  -5.156  41.671  1.00  0.74           C  
ATOM   4474  C   TYR A 290     -39.843  -5.235  43.197  1.00  0.74           C  
ATOM   4475  O   TYR A 290     -38.776  -4.985  43.756  1.00  0.74           O  
ATOM   4476  CB  TYR A 290     -41.283  -4.550  41.252  1.00  0.74           C  
ATOM   4477  CG  TYR A 290     -41.597  -3.176  41.781  1.00  0.74           C  
ATOM   4478  CD1 TYR A 290     -40.967  -2.067  41.230  1.00  0.74           C  
ATOM   4479  CD2 TYR A 290     -42.543  -3.007  42.775  1.00  0.74           C  
ATOM   4480  CE1 TYR A 290     -41.280  -0.807  41.676  1.00  0.74           C  
ATOM   4481  CE2 TYR A 290     -42.845  -1.744  43.224  1.00  0.74           C  
ATOM   4482  CZ  TYR A 290     -42.220  -0.648  42.678  1.00  0.74           C  
ATOM   4483  OH  TYR A 290     -42.531   0.614  43.128  1.00  0.74           O  
ATOM   4484  H   TYR A 290     -40.460  -7.196  41.168  1.00  0.74           H  
ATOM   4485  HA  TYR A 290     -39.147  -4.500  41.330  1.00  0.74           H  
ATOM   4486 1HB  TYR A 290     -41.301  -4.504  40.170  1.00  0.74           H  
ATOM   4487 2HB  TYR A 290     -42.091  -5.212  41.545  1.00  0.74           H  
ATOM   4488  HD1 TYR A 290     -40.231  -2.197  40.434  1.00  0.74           H  
ATOM   4489  HD2 TYR A 290     -43.050  -3.870  43.204  1.00  0.74           H  
ATOM   4490  HE1 TYR A 290     -40.794   0.061  41.244  1.00  0.74           H  
ATOM   4491  HE2 TYR A 290     -43.585  -1.608  44.010  1.00  0.74           H  
ATOM   4492  HH  TYR A 290     -42.043   1.264  42.616  1.00  0.74           H  
ATOM   4493  N   GLU A 291     -40.920  -5.629  43.873  1.00  0.74           N  
ATOM   4494  CA  GLU A 291     -40.887  -5.753  45.328  1.00  0.74           C  
ATOM   4495  C   GLU A 291     -40.740  -7.205  45.768  1.00  0.74           C  
ATOM   4496  O   GLU A 291     -41.614  -7.744  46.441  1.00  0.74           O  
ATOM   4497  CB  GLU A 291     -42.146  -5.101  45.907  1.00  0.74           C  
ATOM   4498  CG  GLU A 291     -42.263  -5.085  47.408  1.00  0.74           C  
ATOM   4499  CD  GLU A 291     -43.473  -4.267  47.874  1.00  0.74           C  
ATOM   4500  OE1 GLU A 291     -44.036  -3.560  47.053  1.00  0.74           O  
ATOM   4501  OE2 GLU A 291     -43.844  -4.363  49.021  1.00  0.74           O  
ATOM   4502  H   GLU A 291     -41.777  -5.826  43.382  1.00  0.74           H  
ATOM   4503  HA  GLU A 291     -40.023  -5.202  45.702  1.00  0.74           H  
ATOM   4504 1HB  GLU A 291     -42.189  -4.070  45.580  1.00  0.74           H  
ATOM   4505 2HB  GLU A 291     -43.026  -5.606  45.511  1.00  0.74           H  
ATOM   4506 1HG  GLU A 291     -42.367  -6.104  47.759  1.00  0.74           H  
ATOM   4507 2HG  GLU A 291     -41.350  -4.669  47.831  1.00  0.74           H  
ATOM   4508  N   GLY A 292     -39.656  -7.858  45.356  1.00  0.74           N  
ATOM   4509  CA  GLY A 292     -39.453  -9.272  45.696  1.00  0.74           C  
ATOM   4510  C   GLY A 292     -40.414 -10.181  44.911  1.00  0.74           C  
ATOM   4511  O   GLY A 292     -40.646 -11.331  45.284  1.00  0.74           O  
ATOM   4512  H   GLY A 292     -38.958  -7.357  44.820  1.00  0.74           H  
ATOM   4513 1HA  GLY A 292     -38.422  -9.553  45.481  1.00  0.74           H  
ATOM   4514 2HA  GLY A 292     -39.607  -9.413  46.764  1.00  0.74           H  
ATOM   4515  N   ILE A 293     -40.990  -9.640  43.842  1.00  0.73           N  
ATOM   4516  CA  ILE A 293     -42.008 -10.329  43.061  1.00  0.73           C  
ATOM   4517  C   ILE A 293     -41.515 -11.184  41.899  1.00  0.73           C  
ATOM   4518  O   ILE A 293     -40.793 -10.722  41.010  1.00  0.73           O  
ATOM   4519  CB  ILE A 293     -43.016  -9.309  42.521  1.00  0.73           C  
ATOM   4520  CG1 ILE A 293     -43.702  -8.605  43.671  1.00  0.73           C  
ATOM   4521  CG2 ILE A 293     -44.046 -10.016  41.670  1.00  0.73           C  
ATOM   4522  CD1 ILE A 293     -44.498  -7.405  43.258  1.00  0.73           C  
ATOM   4523  H   ILE A 293     -40.734  -8.697  43.608  1.00  0.73           H  
ATOM   4524  HA  ILE A 293     -42.545 -10.989  43.742  1.00  0.73           H  
ATOM   4525  HB  ILE A 293     -42.501  -8.562  41.931  1.00  0.73           H  
ATOM   4526 1HG1 ILE A 293     -44.373  -9.310  44.158  1.00  0.73           H  
ATOM   4527 2HG1 ILE A 293     -42.962  -8.293  44.387  1.00  0.73           H  
ATOM   4528 1HG2 ILE A 293     -44.764  -9.294  41.301  1.00  0.73           H  
ATOM   4529 2HG2 ILE A 293     -43.569 -10.510  40.829  1.00  0.73           H  
ATOM   4530 3HG2 ILE A 293     -44.567 -10.758  42.271  1.00  0.73           H  
ATOM   4531 1HD1 ILE A 293     -44.962  -6.968  44.139  1.00  0.73           H  
ATOM   4532 2HD1 ILE A 293     -43.845  -6.674  42.795  1.00  0.73           H  
ATOM   4533 3HD1 ILE A 293     -45.269  -7.707  42.551  1.00  0.73           H  
ATOM   4534  N   ASP A 294     -41.974 -12.435  41.920  1.00  0.71           N  
ATOM   4535  CA  ASP A 294     -41.716 -13.472  40.921  1.00  0.71           C  
ATOM   4536  C   ASP A 294     -42.659 -13.284  39.731  1.00  0.71           C  
ATOM   4537  O   ASP A 294     -43.880 -13.399  39.880  1.00  0.71           O  
ATOM   4538  CB  ASP A 294     -41.914 -14.853  41.578  1.00  0.71           C  
ATOM   4539  CG  ASP A 294     -41.643 -16.124  40.714  1.00  0.71           C  
ATOM   4540  OD1 ASP A 294     -41.551 -16.030  39.527  1.00  0.71           O  
ATOM   4541  OD2 ASP A 294     -41.548 -17.188  41.296  1.00  0.71           O  
ATOM   4542  H   ASP A 294     -42.547 -12.694  42.710  1.00  0.71           H  
ATOM   4543  HA  ASP A 294     -40.685 -13.380  40.574  1.00  0.71           H  
ATOM   4544 1HB  ASP A 294     -41.259 -14.909  42.450  1.00  0.71           H  
ATOM   4545 2HB  ASP A 294     -42.935 -14.917  41.948  1.00  0.71           H  
ATOM   4546  N   PHE A 295     -42.107 -12.899  38.580  1.00  0.69           N  
ATOM   4547  CA  PHE A 295     -42.918 -12.629  37.391  1.00  0.69           C  
ATOM   4548  C   PHE A 295     -42.733 -13.699  36.325  1.00  0.69           C  
ATOM   4549  O   PHE A 295     -41.608 -14.098  36.009  1.00  0.69           O  
ATOM   4550  CB  PHE A 295     -42.602 -11.246  36.815  1.00  0.69           C  
ATOM   4551  CG  PHE A 295     -43.291 -10.917  35.514  1.00  0.69           C  
ATOM   4552  CD1 PHE A 295     -44.660 -10.706  35.465  1.00  0.69           C  
ATOM   4553  CD2 PHE A 295     -42.557 -10.778  34.340  1.00  0.69           C  
ATOM   4554  CE1 PHE A 295     -45.283 -10.368  34.288  1.00  0.69           C  
ATOM   4555  CE2 PHE A 295     -43.182 -10.444  33.160  1.00  0.69           C  
ATOM   4556  CZ  PHE A 295     -44.551 -10.238  33.146  1.00  0.69           C  
ATOM   4557  H   PHE A 295     -41.086 -12.840  38.534  1.00  0.69           H  
ATOM   4558  HA  PHE A 295     -43.967 -12.631  37.686  1.00  0.69           H  
ATOM   4559 1HB  PHE A 295     -42.872 -10.488  37.543  1.00  0.69           H  
ATOM   4560 2HB  PHE A 295     -41.530 -11.161  36.657  1.00  0.69           H  
ATOM   4561  HD1 PHE A 295     -45.246 -10.811  36.377  1.00  0.69           H  
ATOM   4562  HD2 PHE A 295     -41.481 -10.936  34.364  1.00  0.69           H  
ATOM   4563  HE1 PHE A 295     -46.362 -10.204  34.260  1.00  0.69           H  
ATOM   4564  HE2 PHE A 295     -42.605 -10.340  32.243  1.00  0.69           H  
ATOM   4565  HZ  PHE A 295     -45.058  -9.974  32.235  1.00  0.69           H  
ATOM   4566  N   TYR A 296     -43.844 -14.161  35.750  1.00  0.67           N  
ATOM   4567  CA  TYR A 296     -43.763 -15.170  34.704  1.00  0.67           C  
ATOM   4568  C   TYR A 296     -44.876 -15.068  33.669  1.00  0.67           C  
ATOM   4569  O   TYR A 296     -46.064 -15.038  34.021  1.00  0.67           O  
ATOM   4570  CB  TYR A 296     -43.818 -16.570  35.326  1.00  0.67           C  
ATOM   4571  CG  TYR A 296     -43.714 -17.694  34.321  1.00  0.67           C  
ATOM   4572  CD1 TYR A 296     -42.485 -18.076  33.872  1.00  0.67           C  
ATOM   4573  CD2 TYR A 296     -44.855 -18.328  33.847  1.00  0.67           C  
ATOM   4574  CE1 TYR A 296     -42.356 -19.093  32.960  1.00  0.67           C  
ATOM   4575  CE2 TYR A 296     -44.742 -19.348  32.922  1.00  0.67           C  
ATOM   4576  CZ  TYR A 296     -43.496 -19.735  32.478  1.00  0.67           C  
ATOM   4577  OH  TYR A 296     -43.381 -20.764  31.554  1.00  0.67           O  
ATOM   4578  H   TYR A 296     -44.743 -13.809  36.038  1.00  0.67           H  
ATOM   4579  HA  TYR A 296     -42.821 -15.040  34.192  1.00  0.67           H  
ATOM   4580 1HB  TYR A 296     -42.997 -16.678  36.040  1.00  0.67           H  
ATOM   4581 2HB  TYR A 296     -44.749 -16.687  35.876  1.00  0.67           H  
ATOM   4582  HD1 TYR A 296     -41.614 -17.570  34.249  1.00  0.67           H  
ATOM   4583  HD2 TYR A 296     -45.837 -18.019  34.202  1.00  0.67           H  
ATOM   4584  HE1 TYR A 296     -41.363 -19.388  32.618  1.00  0.67           H  
ATOM   4585  HE2 TYR A 296     -45.634 -19.847  32.544  1.00  0.67           H  
ATOM   4586  HH  TYR A 296     -44.260 -21.130  31.382  1.00  0.67           H  
ATOM   4587  N   THR A 297     -44.465 -15.050  32.397  1.00  0.66           N  
ATOM   4588  CA  THR A 297     -45.372 -15.016  31.250  1.00  0.66           C  
ATOM   4589  C   THR A 297     -44.887 -15.864  30.074  1.00  0.66           C  
ATOM   4590  O   THR A 297     -43.703 -15.846  29.734  1.00  0.66           O  
ATOM   4591  CB  THR A 297     -45.617 -13.572  30.773  1.00  0.66           C  
ATOM   4592  OG1 THR A 297     -46.173 -12.818  31.835  1.00  0.66           O  
ATOM   4593  CG2 THR A 297     -46.581 -13.535  29.580  1.00  0.66           C  
ATOM   4594  H   THR A 297     -43.455 -15.081  32.238  1.00  0.66           H  
ATOM   4595  HA  THR A 297     -46.332 -15.422  31.569  1.00  0.66           H  
ATOM   4596  HB  THR A 297     -44.672 -13.119  30.482  1.00  0.66           H  
ATOM   4597  HG1 THR A 297     -46.705 -12.078  31.464  1.00  0.66           H  
ATOM   4598 1HG2 THR A 297     -46.750 -12.502  29.285  1.00  0.66           H  
ATOM   4599 2HG2 THR A 297     -46.169 -14.079  28.739  1.00  0.66           H  
ATOM   4600 3HG2 THR A 297     -47.532 -13.976  29.870  1.00  0.66           H  
ATOM   4601  N   SER A 298     -45.800 -16.598  29.441  1.00  0.65           N  
ATOM   4602  CA  SER A 298     -45.434 -17.323  28.227  1.00  0.65           C  
ATOM   4603  C   SER A 298     -45.951 -16.581  27.000  1.00  0.65           C  
ATOM   4604  O   SER A 298     -47.124 -16.204  26.943  1.00  0.65           O  
ATOM   4605  CB  SER A 298     -45.962 -18.740  28.250  1.00  0.65           C  
ATOM   4606  OG  SER A 298     -45.354 -19.482  29.283  1.00  0.65           O  
ATOM   4607  H   SER A 298     -46.753 -16.617  29.777  1.00  0.65           H  
ATOM   4608  HA  SER A 298     -44.352 -17.373  28.153  1.00  0.65           H  
ATOM   4609 1HB  SER A 298     -47.041 -18.729  28.386  1.00  0.65           H  
ATOM   4610 2HB  SER A 298     -45.754 -19.213  27.288  1.00  0.65           H  
ATOM   4611  HG  SER A 298     -44.386 -19.468  29.106  1.00  0.65           H  
ATOM   4612  N   ILE A 299     -45.058 -16.355  26.046  1.00  0.65           N  
ATOM   4613  CA  ILE A 299     -45.364 -15.674  24.798  1.00  0.65           C  
ATOM   4614  C   ILE A 299     -45.263 -16.607  23.613  1.00  0.65           C  
ATOM   4615  O   ILE A 299     -44.261 -17.297  23.412  1.00  0.65           O  
ATOM   4616  CB  ILE A 299     -44.430 -14.453  24.592  1.00  0.65           C  
ATOM   4617  CG1 ILE A 299     -44.630 -13.475  25.700  1.00  0.65           C  
ATOM   4618  CG2 ILE A 299     -44.665 -13.774  23.245  1.00  0.65           C  
ATOM   4619  CD1 ILE A 299     -46.023 -12.883  25.757  1.00  0.65           C  
ATOM   4620  H   ILE A 299     -44.111 -16.706  26.181  1.00  0.65           H  
ATOM   4621  HA  ILE A 299     -46.389 -15.310  24.847  1.00  0.65           H  
ATOM   4622  HB  ILE A 299     -43.392 -14.797  24.643  1.00  0.65           H  
ATOM   4623 1HG1 ILE A 299     -44.439 -13.965  26.642  1.00  0.65           H  
ATOM   4624 2HG1 ILE A 299     -43.932 -12.685  25.563  1.00  0.65           H  
ATOM   4625 1HG2 ILE A 299     -43.984 -12.939  23.132  1.00  0.65           H  
ATOM   4626 2HG2 ILE A 299     -44.485 -14.481  22.453  1.00  0.65           H  
ATOM   4627 3HG2 ILE A 299     -45.682 -13.415  23.186  1.00  0.65           H  
ATOM   4628 1HD1 ILE A 299     -46.091 -12.178  26.575  1.00  0.65           H  
ATOM   4629 2HD1 ILE A 299     -46.238 -12.367  24.820  1.00  0.65           H  
ATOM   4630 3HD1 ILE A 299     -46.753 -13.678  25.907  1.00  0.65           H  
ATOM   4631  N   THR A 300     -46.310 -16.639  22.813  1.00  0.64           N  
ATOM   4632  CA  THR A 300     -46.253 -17.443  21.612  1.00  0.64           C  
ATOM   4633  C   THR A 300     -45.688 -16.576  20.525  1.00  0.64           C  
ATOM   4634  O   THR A 300     -45.805 -15.349  20.609  1.00  0.64           O  
ATOM   4635  CB  THR A 300     -47.638 -17.958  21.228  1.00  0.64           C  
ATOM   4636  OG1 THR A 300     -48.530 -16.836  20.955  1.00  0.64           O  
ATOM   4637  CG2 THR A 300     -48.193 -18.779  22.371  1.00  0.64           C  
ATOM   4638  H   THR A 300     -47.130 -16.093  23.034  1.00  0.64           H  
ATOM   4639  HA  THR A 300     -45.597 -18.293  21.765  1.00  0.64           H  
ATOM   4640  HB  THR A 300     -47.563 -18.584  20.338  1.00  0.64           H  
ATOM   4641  HG1 THR A 300     -49.441 -17.164  20.907  1.00  0.64           H  
ATOM   4642 1HG2 THR A 300     -49.180 -19.157  22.106  1.00  0.64           H  
ATOM   4643 2HG2 THR A 300     -47.524 -19.618  22.568  1.00  0.64           H  
ATOM   4644 3HG2 THR A 300     -48.269 -18.159  23.263  1.00  0.64           H  
ATOM   4645  N   ARG A 301     -45.187 -17.174  19.457  1.00  0.64           N  
ATOM   4646  CA  ARG A 301     -44.709 -16.342  18.371  1.00  0.64           C  
ATOM   4647  C   ARG A 301     -45.832 -15.439  17.888  1.00  0.64           C  
ATOM   4648  O   ARG A 301     -45.611 -14.260  17.627  1.00  0.64           O  
ATOM   4649  CB  ARG A 301     -44.157 -17.159  17.221  1.00  0.64           C  
ATOM   4650  CG  ARG A 301     -43.570 -16.314  16.112  1.00  0.64           C  
ATOM   4651  CD  ARG A 301     -43.067 -17.123  14.978  1.00  0.64           C  
ATOM   4652  NE  ARG A 301     -41.859 -17.884  15.292  1.00  0.64           N  
ATOM   4653  CZ  ARG A 301     -41.518 -19.027  14.700  1.00  0.64           C  
ATOM   4654  NH1 ARG A 301     -42.290 -19.586  13.788  1.00  0.64           N  
ATOM   4655  NH2 ARG A 301     -40.392 -19.560  15.041  1.00  0.64           N  
ATOM   4656  H   ARG A 301     -45.101 -18.190  19.431  1.00  0.64           H  
ATOM   4657  HA  ARG A 301     -43.902 -15.712  18.746  1.00  0.64           H  
ATOM   4658 1HB  ARG A 301     -43.366 -17.819  17.590  1.00  0.64           H  
ATOM   4659 2HB  ARG A 301     -44.941 -17.784  16.797  1.00  0.64           H  
ATOM   4660 1HG  ARG A 301     -44.336 -15.635  15.732  1.00  0.64           H  
ATOM   4661 2HG  ARG A 301     -42.736 -15.733  16.511  1.00  0.64           H  
ATOM   4662 1HD  ARG A 301     -43.840 -17.825  14.674  1.00  0.64           H  
ATOM   4663 2HD  ARG A 301     -42.840 -16.455  14.143  1.00  0.64           H  
ATOM   4664  HE  ARG A 301     -41.185 -17.533  16.002  1.00  0.64           H  
ATOM   4665 1HH1 ARG A 301     -43.163 -19.148  13.529  1.00  0.64           H  
ATOM   4666 2HH1 ARG A 301     -42.002 -20.448  13.351  1.00  0.64           H  
ATOM   4667 1HH2 ARG A 301     -39.812 -19.021  15.730  1.00  0.64           H  
ATOM   4668 2HH2 ARG A 301     -40.075 -20.410  14.606  1.00  0.64           H  
ATOM   4669  N   ALA A 302     -47.050 -15.982  17.788  1.00  0.65           N  
ATOM   4670  CA  ALA A 302     -48.171 -15.184  17.314  1.00  0.65           C  
ATOM   4671  C   ALA A 302     -48.426 -13.976  18.215  1.00  0.65           C  
ATOM   4672  O   ALA A 302     -48.660 -12.882  17.708  1.00  0.65           O  
ATOM   4673  CB  ALA A 302     -49.426 -16.033  17.237  1.00  0.65           C  
ATOM   4674  H   ALA A 302     -47.186 -16.950  18.037  1.00  0.65           H  
ATOM   4675  HA  ALA A 302     -47.924 -14.817  16.316  1.00  0.65           H  
ATOM   4676 1HB  ALA A 302     -50.248 -15.428  16.855  1.00  0.65           H  
ATOM   4677 2HB  ALA A 302     -49.253 -16.877  16.571  1.00  0.65           H  
ATOM   4678 3HB  ALA A 302     -49.676 -16.398  18.232  1.00  0.65           H  
ATOM   4679  N   ARG A 303     -48.320 -14.136  19.544  1.00  0.65           N  
ATOM   4680  CA  ARG A 303     -48.551 -12.980  20.419  1.00  0.65           C  
ATOM   4681  C   ARG A 303     -47.457 -11.949  20.197  1.00  0.65           C  
ATOM   4682  O   ARG A 303     -47.709 -10.745  20.157  1.00  0.65           O  
ATOM   4683  CB  ARG A 303     -48.599 -13.378  21.889  1.00  0.65           C  
ATOM   4684  CG  ARG A 303     -48.840 -12.220  22.886  1.00  0.65           C  
ATOM   4685  CD  ARG A 303     -50.186 -11.578  22.675  1.00  0.65           C  
ATOM   4686  NE  ARG A 303     -50.511 -10.534  23.672  1.00  0.65           N  
ATOM   4687  CZ  ARG A 303     -51.588  -9.732  23.616  1.00  0.65           C  
ATOM   4688  NH1 ARG A 303     -52.465  -9.801  22.629  1.00  0.65           N  
ATOM   4689  NH2 ARG A 303     -51.743  -8.868  24.590  1.00  0.65           N  
ATOM   4690  H   ARG A 303     -48.123 -15.052  19.952  1.00  0.65           H  
ATOM   4691  HA  ARG A 303     -49.511 -12.531  20.157  1.00  0.65           H  
ATOM   4692 1HB  ARG A 303     -49.399 -14.102  22.030  1.00  0.65           H  
ATOM   4693 2HB  ARG A 303     -47.672 -13.876  22.153  1.00  0.65           H  
ATOM   4694 1HG  ARG A 303     -48.787 -12.595  23.908  1.00  0.65           H  
ATOM   4695 2HG  ARG A 303     -48.072 -11.474  22.735  1.00  0.65           H  
ATOM   4696 1HD  ARG A 303     -50.205 -11.113  21.685  1.00  0.65           H  
ATOM   4697 2HD  ARG A 303     -50.962 -12.341  22.719  1.00  0.65           H  
ATOM   4698  HE  ARG A 303     -49.894 -10.374  24.483  1.00  0.65           H  
ATOM   4699 1HH1 ARG A 303     -52.341 -10.467  21.847  1.00  0.65           H  
ATOM   4700 2HH1 ARG A 303     -53.260  -9.184  22.620  1.00  0.65           H  
ATOM   4701 1HH2 ARG A 303     -51.027  -8.852  25.325  1.00  0.65           H  
ATOM   4702 2HH2 ARG A 303     -52.532  -8.241  24.606  1.00  0.65           H  
ATOM   4703  N   PHE A 304     -46.223 -12.412  20.052  1.00  0.65           N  
ATOM   4704  CA  PHE A 304     -45.121 -11.496  19.818  1.00  0.65           C  
ATOM   4705  C   PHE A 304     -45.446 -10.674  18.571  1.00  0.65           C  
ATOM   4706  O   PHE A 304     -45.332  -9.444  18.572  1.00  0.65           O  
ATOM   4707  CB  PHE A 304     -43.820 -12.256  19.606  1.00  0.65           C  
ATOM   4708  CG  PHE A 304     -42.607 -11.395  19.402  1.00  0.65           C  
ATOM   4709  CD1 PHE A 304     -41.838 -11.014  20.483  1.00  0.65           C  
ATOM   4710  CD2 PHE A 304     -42.242 -10.933  18.141  1.00  0.65           C  
ATOM   4711  CE1 PHE A 304     -40.732 -10.216  20.309  1.00  0.65           C  
ATOM   4712  CE2 PHE A 304     -41.134 -10.123  17.995  1.00  0.65           C  
ATOM   4713  CZ  PHE A 304     -40.398  -9.779  19.072  1.00  0.65           C  
ATOM   4714  H   PHE A 304     -46.052 -13.420  20.093  1.00  0.65           H  
ATOM   4715  HA  PHE A 304     -45.023 -10.828  20.673  1.00  0.65           H  
ATOM   4716 1HB  PHE A 304     -43.659 -12.872  20.471  1.00  0.65           H  
ATOM   4717 2HB  PHE A 304     -43.911 -12.914  18.753  1.00  0.65           H  
ATOM   4718  HD1 PHE A 304     -42.110 -11.362  21.481  1.00  0.65           H  
ATOM   4719  HD2 PHE A 304     -42.843 -11.213  17.272  1.00  0.65           H  
ATOM   4720  HE1 PHE A 304     -40.122  -9.927  21.161  1.00  0.65           H  
ATOM   4721  HE2 PHE A 304     -40.837  -9.750  17.036  1.00  0.65           H  
ATOM   4722  HZ  PHE A 304     -39.543  -9.157  18.945  1.00  0.65           H  
ATOM   4723  N   GLU A 305     -45.861 -11.369  17.501  1.00  0.65           N  
ATOM   4724  CA  GLU A 305     -46.182 -10.723  16.241  1.00  0.65           C  
ATOM   4725  C   GLU A 305     -47.333  -9.733  16.377  1.00  0.65           C  
ATOM   4726  O   GLU A 305     -47.255  -8.638  15.825  1.00  0.65           O  
ATOM   4727  CB  GLU A 305     -46.487 -11.773  15.159  1.00  0.65           C  
ATOM   4728  CG  GLU A 305     -45.267 -12.590  14.710  1.00  0.65           C  
ATOM   4729  CD  GLU A 305     -45.608 -13.696  13.739  1.00  0.65           C  
ATOM   4730  OE1 GLU A 305     -46.760 -13.849  13.396  1.00  0.65           O  
ATOM   4731  OE2 GLU A 305     -44.702 -14.397  13.341  1.00  0.65           O  
ATOM   4732  H   GLU A 305     -45.942 -12.385  17.572  1.00  0.65           H  
ATOM   4733  HA  GLU A 305     -45.320 -10.162  15.926  1.00  0.65           H  
ATOM   4734 1HB  GLU A 305     -47.236 -12.469  15.532  1.00  0.65           H  
ATOM   4735 2HB  GLU A 305     -46.903 -11.280  14.281  1.00  0.65           H  
ATOM   4736 1HG  GLU A 305     -44.557 -11.916  14.232  1.00  0.65           H  
ATOM   4737 2HG  GLU A 305     -44.780 -13.011  15.584  1.00  0.65           H  
ATOM   4738  N   GLU A 306     -48.363 -10.063  17.166  1.00  0.67           N  
ATOM   4739  CA  GLU A 306     -49.479  -9.133  17.361  1.00  0.67           C  
ATOM   4740  C   GLU A 306     -49.003  -7.838  18.015  1.00  0.67           C  
ATOM   4741  O   GLU A 306     -49.421  -6.740  17.640  1.00  0.67           O  
ATOM   4742  CB  GLU A 306     -50.559  -9.744  18.269  1.00  0.67           C  
ATOM   4743  CG  GLU A 306     -51.386 -10.887  17.678  1.00  0.67           C  
ATOM   4744  CD  GLU A 306     -52.317 -11.515  18.716  1.00  0.67           C  
ATOM   4745  OE1 GLU A 306     -52.237 -11.120  19.868  1.00  0.67           O  
ATOM   4746  OE2 GLU A 306     -53.097 -12.368  18.361  1.00  0.67           O  
ATOM   4747  H   GLU A 306     -48.387 -10.989  17.592  1.00  0.67           H  
ATOM   4748  HA  GLU A 306     -49.911  -8.896  16.389  1.00  0.67           H  
ATOM   4749 1HB  GLU A 306     -50.083 -10.123  19.174  1.00  0.67           H  
ATOM   4750 2HB  GLU A 306     -51.250  -8.961  18.578  1.00  0.67           H  
ATOM   4751 1HG  GLU A 306     -51.984 -10.498  16.857  1.00  0.67           H  
ATOM   4752 2HG  GLU A 306     -50.726 -11.642  17.278  1.00  0.67           H  
ATOM   4753  N   LEU A 307     -48.093  -7.976  18.975  1.00  0.69           N  
ATOM   4754  CA  LEU A 307     -47.550  -6.857  19.730  1.00  0.69           C  
ATOM   4755  C   LEU A 307     -46.583  -6.024  18.902  1.00  0.69           C  
ATOM   4756  O   LEU A 307     -46.475  -4.805  19.072  1.00  0.69           O  
ATOM   4757  CB  LEU A 307     -46.857  -7.425  20.966  1.00  0.69           C  
ATOM   4758  CG  LEU A 307     -47.827  -8.086  21.931  1.00  0.69           C  
ATOM   4759  CD1 LEU A 307     -47.062  -8.801  23.000  1.00  0.69           C  
ATOM   4760  CD2 LEU A 307     -48.737  -7.042  22.495  1.00  0.69           C  
ATOM   4761  H   LEU A 307     -47.799  -8.923  19.230  1.00  0.69           H  
ATOM   4762  HA  LEU A 307     -48.376  -6.221  20.041  1.00  0.69           H  
ATOM   4763 1HB  LEU A 307     -46.133  -8.175  20.650  1.00  0.69           H  
ATOM   4764 2HB  LEU A 307     -46.330  -6.626  21.488  1.00  0.69           H  
ATOM   4765  HG  LEU A 307     -48.430  -8.813  21.400  1.00  0.69           H  
ATOM   4766 1HD1 LEU A 307     -47.750  -9.282  23.678  1.00  0.69           H  
ATOM   4767 2HD1 LEU A 307     -46.436  -9.555  22.532  1.00  0.69           H  
ATOM   4768 3HD1 LEU A 307     -46.445  -8.093  23.546  1.00  0.69           H  
ATOM   4769 1HD2 LEU A 307     -49.442  -7.514  23.160  1.00  0.69           H  
ATOM   4770 2HD2 LEU A 307     -48.151  -6.301  23.038  1.00  0.69           H  
ATOM   4771 3HD2 LEU A 307     -49.277  -6.558  21.683  1.00  0.69           H  
ATOM   4772  N   CYS A 308     -45.882  -6.693  17.997  1.00  0.71           N  
ATOM   4773  CA  CYS A 308     -44.878  -6.075  17.162  1.00  0.71           C  
ATOM   4774  C   CYS A 308     -45.257  -5.966  15.675  1.00  0.71           C  
ATOM   4775  O   CYS A 308     -44.405  -5.614  14.854  1.00  0.71           O  
ATOM   4776  CB  CYS A 308     -43.600  -6.871  17.293  1.00  0.71           C  
ATOM   4777  SG  CYS A 308     -42.920  -6.892  18.989  1.00  0.71           S  
ATOM   4778  H   CYS A 308     -46.008  -7.703  17.930  1.00  0.71           H  
ATOM   4779  HA  CYS A 308     -44.699  -5.071  17.541  1.00  0.71           H  
ATOM   4780 1HB  CYS A 308     -43.783  -7.899  17.004  1.00  0.71           H  
ATOM   4781 2HB  CYS A 308     -42.875  -6.456  16.621  1.00  0.71           H  
ATOM   4782  HG  CYS A 308     -43.779  -7.818  19.453  1.00  0.71           H  
ATOM   4783  N   SER A 309     -46.537  -6.169  15.328  1.00  0.74           N  
ATOM   4784  CA  SER A 309     -46.976  -6.088  13.924  1.00  0.74           C  
ATOM   4785  C   SER A 309     -46.610  -4.769  13.279  1.00  0.74           C  
ATOM   4786  O   SER A 309     -46.198  -4.738  12.120  1.00  0.74           O  
ATOM   4787  CB  SER A 309     -48.482  -6.264  13.786  1.00  0.74           C  
ATOM   4788  OG  SER A 309     -48.893  -7.568  14.077  1.00  0.74           O  
ATOM   4789  H   SER A 309     -47.203  -6.455  16.040  1.00  0.74           H  
ATOM   4790  HA  SER A 309     -46.492  -6.889  13.371  1.00  0.74           H  
ATOM   4791 1HB  SER A 309     -48.977  -5.573  14.469  1.00  0.74           H  
ATOM   4792 2HB  SER A 309     -48.792  -5.996  12.777  1.00  0.74           H  
ATOM   4793  HG  SER A 309     -48.367  -7.851  14.842  1.00  0.74           H  
ATOM   4794  N   ASP A 310     -46.709  -3.681  14.038  1.00  0.77           N  
ATOM   4795  CA  ASP A 310     -46.390  -2.358  13.521  1.00  0.77           C  
ATOM   4796  C   ASP A 310     -44.943  -2.277  13.025  1.00  0.77           C  
ATOM   4797  O   ASP A 310     -44.654  -1.570  12.058  1.00  0.77           O  
ATOM   4798  CB  ASP A 310     -46.598  -1.303  14.607  1.00  0.77           C  
ATOM   4799  CG  ASP A 310     -48.061  -1.049  14.948  1.00  0.77           C  
ATOM   4800  OD1 ASP A 310     -48.923  -1.470  14.209  1.00  0.77           O  
ATOM   4801  OD2 ASP A 310     -48.299  -0.440  15.966  1.00  0.77           O  
ATOM   4802  H   ASP A 310     -47.035  -3.785  14.989  1.00  0.77           H  
ATOM   4803  HA  ASP A 310     -47.053  -2.145  12.683  1.00  0.77           H  
ATOM   4804 1HB  ASP A 310     -46.079  -1.618  15.513  1.00  0.77           H  
ATOM   4805 2HB  ASP A 310     -46.145  -0.364  14.286  1.00  0.77           H  
ATOM   4806  N   LEU A 311     -44.028  -2.994  13.682  1.00  0.79           N  
ATOM   4807  CA  LEU A 311     -42.626  -2.941  13.302  1.00  0.79           C  
ATOM   4808  C   LEU A 311     -42.384  -3.839  12.132  1.00  0.79           C  
ATOM   4809  O   LEU A 311     -41.637  -3.509  11.211  1.00  0.79           O  
ATOM   4810  CB  LEU A 311     -41.746  -3.402  14.448  1.00  0.79           C  
ATOM   4811  CG  LEU A 311     -41.752  -2.541  15.620  1.00  0.79           C  
ATOM   4812  CD1 LEU A 311     -40.952  -3.174  16.700  1.00  0.79           C  
ATOM   4813  CD2 LEU A 311     -41.180  -1.253  15.230  1.00  0.79           C  
ATOM   4814  H   LEU A 311     -44.308  -3.626  14.424  1.00  0.79           H  
ATOM   4815  HA  LEU A 311     -42.371  -1.919  13.027  1.00  0.79           H  
ATOM   4816 1HB  LEU A 311     -42.086  -4.386  14.763  1.00  0.79           H  
ATOM   4817 2HB  LEU A 311     -40.720  -3.484  14.093  1.00  0.79           H  
ATOM   4818  HG  LEU A 311     -42.771  -2.400  15.976  1.00  0.79           H  
ATOM   4819 1HD1 LEU A 311     -40.940  -2.527  17.565  1.00  0.79           H  
ATOM   4820 2HD1 LEU A 311     -41.401  -4.127  16.960  1.00  0.79           H  
ATOM   4821 3HD1 LEU A 311     -39.933  -3.328  16.356  1.00  0.79           H  
ATOM   4822 1HD2 LEU A 311     -41.169  -0.588  16.062  1.00  0.79           H  
ATOM   4823 2HD2 LEU A 311     -40.162  -1.413  14.883  1.00  0.79           H  
ATOM   4824 3HD2 LEU A 311     -41.783  -0.817  14.437  1.00  0.79           H  
ATOM   4825  N   PHE A 312     -43.033  -4.987  12.142  1.00  0.80           N  
ATOM   4826  CA  PHE A 312     -42.802  -5.909  11.056  1.00  0.80           C  
ATOM   4827  C   PHE A 312     -43.293  -5.280   9.755  1.00  0.80           C  
ATOM   4828  O   PHE A 312     -42.601  -5.294   8.733  1.00  0.80           O  
ATOM   4829  CB  PHE A 312     -43.530  -7.211  11.340  1.00  0.80           C  
ATOM   4830  CG  PHE A 312     -42.891  -8.053  12.401  1.00  0.80           C  
ATOM   4831  CD1 PHE A 312     -43.570  -8.412  13.553  1.00  0.80           C  
ATOM   4832  CD2 PHE A 312     -41.603  -8.495  12.250  1.00  0.80           C  
ATOM   4833  CE1 PHE A 312     -42.960  -9.197  14.499  1.00  0.80           C  
ATOM   4834  CE2 PHE A 312     -41.015  -9.279  13.220  1.00  0.80           C  
ATOM   4835  CZ  PHE A 312     -41.708  -9.623  14.325  1.00  0.80           C  
ATOM   4836  H   PHE A 312     -43.652  -5.220  12.921  1.00  0.80           H  
ATOM   4837  HA  PHE A 312     -41.732  -6.101  10.975  1.00  0.80           H  
ATOM   4838 1HB  PHE A 312     -44.553  -6.993  11.646  1.00  0.80           H  
ATOM   4839 2HB  PHE A 312     -43.577  -7.792  10.457  1.00  0.80           H  
ATOM   4840  HD1 PHE A 312     -44.587  -8.076  13.706  1.00  0.80           H  
ATOM   4841  HD2 PHE A 312     -41.059  -8.215  11.356  1.00  0.80           H  
ATOM   4842  HE1 PHE A 312     -43.468  -9.476  15.388  1.00  0.80           H  
ATOM   4843  HE2 PHE A 312     -40.000  -9.627  13.118  1.00  0.80           H  
ATOM   4844  HZ  PHE A 312     -41.254 -10.236  15.071  1.00  0.80           H  
ATOM   4845  N   ARG A 313     -44.448  -4.617   9.827  1.00  0.81           N  
ATOM   4846  CA  ARG A 313     -45.010  -3.925   8.682  1.00  0.81           C  
ATOM   4847  C   ARG A 313     -44.171  -2.698   8.351  1.00  0.81           C  
ATOM   4848  O   ARG A 313     -43.914  -2.402   7.185  1.00  0.81           O  
ATOM   4849  CB  ARG A 313     -46.431  -3.496   8.991  1.00  0.81           C  
ATOM   4850  CG  ARG A 313     -47.432  -4.630   9.101  1.00  0.81           C  
ATOM   4851  CD  ARG A 313     -48.747  -4.138   9.575  1.00  0.81           C  
ATOM   4852  NE  ARG A 313     -49.719  -5.208   9.708  1.00  0.81           N  
ATOM   4853  CZ  ARG A 313     -50.916  -5.079  10.310  1.00  0.81           C  
ATOM   4854  NH1 ARG A 313     -51.265  -3.922  10.831  1.00  0.81           N  
ATOM   4855  NH2 ARG A 313     -51.738  -6.111  10.379  1.00  0.81           N  
ATOM   4856  H   ARG A 313     -44.976  -4.622  10.699  1.00  0.81           H  
ATOM   4857  HA  ARG A 313     -45.009  -4.601   7.826  1.00  0.81           H  
ATOM   4858 1HB  ARG A 313     -46.442  -2.958   9.944  1.00  0.81           H  
ATOM   4859 2HB  ARG A 313     -46.782  -2.810   8.224  1.00  0.81           H  
ATOM   4860 1HG  ARG A 313     -47.566  -5.092   8.124  1.00  0.81           H  
ATOM   4861 2HG  ARG A 313     -47.064  -5.375   9.807  1.00  0.81           H  
ATOM   4862 1HD  ARG A 313     -48.617  -3.674  10.557  1.00  0.81           H  
ATOM   4863 2HD  ARG A 313     -49.139  -3.404   8.875  1.00  0.81           H  
ATOM   4864  HE  ARG A 313     -49.481  -6.111   9.319  1.00  0.81           H  
ATOM   4865 1HH1 ARG A 313     -50.632  -3.133  10.783  1.00  0.81           H  
ATOM   4866 2HH1 ARG A 313     -52.160  -3.820  11.286  1.00  0.81           H  
ATOM   4867 1HH2 ARG A 313     -51.467  -6.999   9.981  1.00  0.81           H  
ATOM   4868 2HH2 ARG A 313     -52.633  -6.013  10.832  1.00  0.81           H  
ATOM   4869  N   GLY A 314     -43.685  -2.006   9.387  1.00  0.81           N  
ATOM   4870  CA  GLY A 314     -42.861  -0.821   9.221  1.00  0.81           C  
ATOM   4871  C   GLY A 314     -41.610  -1.112   8.406  1.00  0.81           C  
ATOM   4872  O   GLY A 314     -41.207  -0.292   7.579  1.00  0.81           O  
ATOM   4873  H   GLY A 314     -43.927  -2.264  10.339  1.00  0.81           H  
ATOM   4874 1HA  GLY A 314     -43.444  -0.036   8.738  1.00  0.81           H  
ATOM   4875 2HA  GLY A 314     -42.577  -0.453  10.207  1.00  0.81           H  
ATOM   4876  N   THR A 315     -41.057  -2.324   8.534  1.00  0.80           N  
ATOM   4877  CA  THR A 315     -39.853  -2.665   7.782  1.00  0.80           C  
ATOM   4878  C   THR A 315     -40.103  -2.815   6.276  1.00  0.80           C  
ATOM   4879  O   THR A 315     -39.149  -2.958   5.515  1.00  0.80           O  
ATOM   4880  CB  THR A 315     -39.116  -3.930   8.321  1.00  0.80           C  
ATOM   4881  OG1 THR A 315     -39.968  -5.105   8.294  1.00  0.80           O  
ATOM   4882  CG2 THR A 315     -38.558  -3.689   9.753  1.00  0.80           C  
ATOM   4883  H   THR A 315     -41.430  -2.971   9.233  1.00  0.80           H  
ATOM   4884  HA  THR A 315     -39.161  -1.838   7.908  1.00  0.80           H  
ATOM   4885  HB  THR A 315     -38.271  -4.131   7.679  1.00  0.80           H  
ATOM   4886  HG1 THR A 315     -40.912  -4.897   8.489  1.00  0.80           H  
ATOM   4887 1HG2 THR A 315     -38.017  -4.572  10.086  1.00  0.80           H  
ATOM   4888 2HG2 THR A 315     -37.882  -2.837   9.735  1.00  0.80           H  
ATOM   4889 3HG2 THR A 315     -39.363  -3.487  10.438  1.00  0.80           H  
ATOM   4890  N   LEU A 316     -41.362  -2.774   5.828  1.00  0.79           N  
ATOM   4891  CA  LEU A 316     -41.650  -2.832   4.401  1.00  0.79           C  
ATOM   4892  C   LEU A 316     -41.716  -1.438   3.756  1.00  0.79           C  
ATOM   4893  O   LEU A 316     -41.575  -1.309   2.534  1.00  0.79           O  
ATOM   4894  CB  LEU A 316     -42.959  -3.572   4.147  1.00  0.79           C  
ATOM   4895  CG  LEU A 316     -42.960  -5.024   4.613  1.00  0.79           C  
ATOM   4896  CD1 LEU A 316     -44.330  -5.623   4.373  1.00  0.79           C  
ATOM   4897  CD2 LEU A 316     -41.853  -5.780   3.870  1.00  0.79           C  
ATOM   4898  H   LEU A 316     -42.141  -2.673   6.478  1.00  0.79           H  
ATOM   4899  HA  LEU A 316     -40.854  -3.392   3.917  1.00  0.79           H  
ATOM   4900 1HB  LEU A 316     -43.757  -3.047   4.676  1.00  0.79           H  
ATOM   4901 2HB  LEU A 316     -43.176  -3.551   3.081  1.00  0.79           H  
ATOM   4902  HG  LEU A 316     -42.764  -5.064   5.693  1.00  0.79           H  
ATOM   4903 1HD1 LEU A 316     -44.348  -6.638   4.706  1.00  0.79           H  
ATOM   4904 2HD1 LEU A 316     -45.072  -5.048   4.929  1.00  0.79           H  
ATOM   4905 3HD1 LEU A 316     -44.561  -5.590   3.309  1.00  0.79           H  
ATOM   4906 1HD2 LEU A 316     -41.824  -6.812   4.194  1.00  0.79           H  
ATOM   4907 2HD2 LEU A 316     -42.032  -5.747   2.803  1.00  0.79           H  
ATOM   4908 3HD2 LEU A 316     -40.894  -5.308   4.090  1.00  0.79           H  
ATOM   4909  N   ASP A 317     -41.931  -0.374   4.543  1.00  0.78           N  
ATOM   4910  CA  ASP A 317     -42.049   0.929   3.886  1.00  0.78           C  
ATOM   4911  C   ASP A 317     -40.719   1.393   3.271  1.00  0.78           C  
ATOM   4912  O   ASP A 317     -40.720   1.806   2.109  1.00  0.78           O  
ATOM   4913  CB  ASP A 317     -42.691   2.018   4.777  1.00  0.78           C  
ATOM   4914  CG  ASP A 317     -44.212   1.872   4.947  1.00  0.78           C  
ATOM   4915  OD1 ASP A 317     -44.809   1.099   4.236  1.00  0.78           O  
ATOM   4916  OD2 ASP A 317     -44.762   2.576   5.766  1.00  0.78           O  
ATOM   4917  H   ASP A 317     -41.984  -0.461   5.558  1.00  0.78           H  
ATOM   4918  HA  ASP A 317     -42.745   0.809   3.054  1.00  0.78           H  
ATOM   4919 1HB  ASP A 317     -42.289   1.983   5.774  1.00  0.78           H  
ATOM   4920 2HB  ASP A 317     -42.475   3.003   4.368  1.00  0.78           H  
ATOM   4921  N   PRO A 318     -39.561   1.331   3.974  1.00  0.77           N  
ATOM   4922  CA  PRO A 318     -38.251   1.668   3.456  1.00  0.77           C  
ATOM   4923  C   PRO A 318     -37.889   0.823   2.242  1.00  0.77           C  
ATOM   4924  O   PRO A 318     -37.089   1.212   1.405  1.00  0.77           O  
ATOM   4925  CB  PRO A 318     -37.328   1.382   4.646  1.00  0.77           C  
ATOM   4926  CG  PRO A 318     -38.210   1.495   5.843  1.00  0.77           C  
ATOM   4927  CD  PRO A 318     -39.515   0.928   5.395  1.00  0.77           C  
ATOM   4928  HA  PRO A 318     -38.242   2.745   3.201  1.00  0.77           H  
ATOM   4929 1HB  PRO A 318     -36.881   0.383   4.536  1.00  0.77           H  
ATOM   4930 2HB  PRO A 318     -36.506   2.096   4.665  1.00  0.77           H  
ATOM   4931 1HG  PRO A 318     -37.796   0.965   6.694  1.00  0.77           H  
ATOM   4932 2HG  PRO A 318     -38.292   2.554   6.145  1.00  0.77           H  
ATOM   4933 1HD  PRO A 318     -39.476  -0.159   5.497  1.00  0.77           H  
ATOM   4934 2HD  PRO A 318     -40.281   1.374   5.987  1.00  0.77           H  
ATOM   4935  N   VAL A 319     -38.514  -0.333   2.111  1.00  0.75           N  
ATOM   4936  CA  VAL A 319     -38.193  -1.215   1.015  1.00  0.75           C  
ATOM   4937  C   VAL A 319     -38.809  -0.680  -0.241  1.00  0.75           C  
ATOM   4938  O   VAL A 319     -38.131  -0.498  -1.261  1.00  0.75           O  
ATOM   4939  CB  VAL A 319     -38.756  -2.570   1.336  1.00  0.75           C  
ATOM   4940  CG1 VAL A 319     -38.515  -3.535   0.246  1.00  0.75           C  
ATOM   4941  CG2 VAL A 319     -38.226  -2.907   2.602  1.00  0.75           C  
ATOM   4942  H   VAL A 319     -39.202  -0.632   2.791  1.00  0.75           H  
ATOM   4943  HA  VAL A 319     -37.118  -1.265   0.891  1.00  0.75           H  
ATOM   4944  HB  VAL A 319     -39.829  -2.510   1.414  1.00  0.75           H  
ATOM   4945 1HG1 VAL A 319     -38.959  -4.488   0.522  1.00  0.75           H  
ATOM   4946 2HG1 VAL A 319     -38.974  -3.174  -0.674  1.00  0.75           H  
ATOM   4947 3HG1 VAL A 319     -37.445  -3.647   0.105  1.00  0.75           H  
ATOM   4948 1HG2 VAL A 319     -38.617  -3.868   2.931  1.00  0.75           H  
ATOM   4949 2HG2 VAL A 319     -37.164  -2.922   2.505  1.00  0.75           H  
ATOM   4950 3HG2 VAL A 319     -38.505  -2.135   3.314  1.00  0.75           H  
ATOM   4951  N   GLU A 320     -40.099  -0.379  -0.154  1.00  0.74           N  
ATOM   4952  CA  GLU A 320     -40.773   0.208  -1.288  1.00  0.74           C  
ATOM   4953  C   GLU A 320     -40.101   1.522  -1.657  1.00  0.74           C  
ATOM   4954  O   GLU A 320     -39.906   1.821  -2.840  1.00  0.74           O  
ATOM   4955  CB  GLU A 320     -42.254   0.429  -0.990  1.00  0.74           C  
ATOM   4956  CG  GLU A 320     -43.018   1.029  -2.174  1.00  0.74           C  
ATOM   4957  CD  GLU A 320     -44.516   1.151  -1.961  1.00  0.74           C  
ATOM   4958  OE1 GLU A 320     -45.027   0.569  -1.036  1.00  0.74           O  
ATOM   4959  OE2 GLU A 320     -45.140   1.859  -2.729  1.00  0.74           O  
ATOM   4960  H   GLU A 320     -40.606  -0.558   0.716  1.00  0.74           H  
ATOM   4961  HA  GLU A 320     -40.688  -0.468  -2.134  1.00  0.74           H  
ATOM   4962 1HB  GLU A 320     -42.718  -0.520  -0.722  1.00  0.74           H  
ATOM   4963 2HB  GLU A 320     -42.359   1.100  -0.133  1.00  0.74           H  
ATOM   4964 1HG  GLU A 320     -42.611   2.021  -2.368  1.00  0.74           H  
ATOM   4965 2HG  GLU A 320     -42.830   0.416  -3.055  1.00  0.74           H  
ATOM   4966  N   LYS A 321     -39.706   2.302  -0.649  1.00  0.74           N  
ATOM   4967  CA  LYS A 321     -39.093   3.581  -0.932  1.00  0.74           C  
ATOM   4968  C   LYS A 321     -37.725   3.409  -1.597  1.00  0.74           C  
ATOM   4969  O   LYS A 321     -37.429   4.107  -2.565  1.00  0.74           O  
ATOM   4970  CB  LYS A 321     -38.983   4.418   0.335  1.00  0.74           C  
ATOM   4971  CG  LYS A 321     -38.485   5.844   0.102  1.00  0.74           C  
ATOM   4972  CD  LYS A 321     -39.495   6.639  -0.766  1.00  0.74           C  
ATOM   4973  CE  LYS A 321     -39.119   8.114  -0.870  1.00  0.74           C  
ATOM   4974  NZ  LYS A 321     -39.992   8.868  -1.837  1.00  0.74           N  
ATOM   4975  H   LYS A 321     -39.885   2.022   0.319  1.00  0.74           H  
ATOM   4976  HA  LYS A 321     -39.735   4.117  -1.632  1.00  0.74           H  
ATOM   4977 1HB  LYS A 321     -39.951   4.459   0.837  1.00  0.74           H  
ATOM   4978 2HB  LYS A 321     -38.286   3.935   1.020  1.00  0.74           H  
ATOM   4979 1HG  LYS A 321     -38.354   6.348   1.065  1.00  0.74           H  
ATOM   4980 2HG  LYS A 321     -37.516   5.819  -0.409  1.00  0.74           H  
ATOM   4981 1HD  LYS A 321     -39.510   6.219  -1.776  1.00  0.74           H  
ATOM   4982 2HD  LYS A 321     -40.492   6.558  -0.340  1.00  0.74           H  
ATOM   4983 1HE  LYS A 321     -39.215   8.567   0.114  1.00  0.74           H  
ATOM   4984 2HE  LYS A 321     -38.086   8.194  -1.197  1.00  0.74           H  
ATOM   4985 1HZ  LYS A 321     -39.719   9.864  -1.883  1.00  0.74           H  
ATOM   4986 2HZ  LYS A 321     -39.909   8.480  -2.760  1.00  0.74           H  
ATOM   4987 3HZ  LYS A 321     -40.952   8.844  -1.560  1.00  0.74           H  
ATOM   4988  N   ALA A 322     -36.897   2.460  -1.132  1.00  0.74           N  
ATOM   4989  CA  ALA A 322     -35.594   2.268  -1.767  1.00  0.74           C  
ATOM   4990  C   ALA A 322     -35.784   1.912  -3.240  1.00  0.74           C  
ATOM   4991  O   ALA A 322     -35.085   2.443  -4.109  1.00  0.74           O  
ATOM   4992  CB  ALA A 322     -34.803   1.162  -1.065  1.00  0.74           C  
ATOM   4993  H   ALA A 322     -37.146   1.893  -0.324  1.00  0.74           H  
ATOM   4994  HA  ALA A 322     -35.039   3.204  -1.704  1.00  0.74           H  
ATOM   4995 1HB  ALA A 322     -33.833   1.042  -1.543  1.00  0.74           H  
ATOM   4996 2HB  ALA A 322     -34.657   1.423  -0.017  1.00  0.74           H  
ATOM   4997 3HB  ALA A 322     -35.362   0.226  -1.128  1.00  0.74           H  
ATOM   4998  N   LEU A 323     -36.775   1.060  -3.528  1.00  0.75           N  
ATOM   4999  CA  LEU A 323     -37.057   0.667  -4.904  1.00  0.75           C  
ATOM   5000  C   LEU A 323     -37.528   1.841  -5.741  1.00  0.75           C  
ATOM   5001  O   LEU A 323     -37.071   2.040  -6.873  1.00  0.75           O  
ATOM   5002  CB  LEU A 323     -38.118  -0.432  -4.903  1.00  0.75           C  
ATOM   5003  CG  LEU A 323     -37.671  -1.792  -4.407  1.00  0.75           C  
ATOM   5004  CD1 LEU A 323     -38.877  -2.645  -4.203  1.00  0.75           C  
ATOM   5005  CD2 LEU A 323     -36.761  -2.435  -5.463  1.00  0.75           C  
ATOM   5006  H   LEU A 323     -37.329   0.655  -2.769  1.00  0.75           H  
ATOM   5007  HA  LEU A 323     -36.148   0.278  -5.350  1.00  0.75           H  
ATOM   5008 1HB  LEU A 323     -38.943  -0.109  -4.273  1.00  0.75           H  
ATOM   5009 2HB  LEU A 323     -38.491  -0.552  -5.916  1.00  0.75           H  
ATOM   5010  HG  LEU A 323     -37.140  -1.689  -3.457  1.00  0.75           H  
ATOM   5011 1HD1 LEU A 323     -38.580  -3.605  -3.857  1.00  0.75           H  
ATOM   5012 2HD1 LEU A 323     -39.520  -2.175  -3.461  1.00  0.75           H  
ATOM   5013 3HD1 LEU A 323     -39.409  -2.738  -5.143  1.00  0.75           H  
ATOM   5014 1HD2 LEU A 323     -36.447  -3.412  -5.117  1.00  0.75           H  
ATOM   5015 2HD2 LEU A 323     -37.307  -2.536  -6.401  1.00  0.75           H  
ATOM   5016 3HD2 LEU A 323     -35.896  -1.820  -5.635  1.00  0.75           H  
ATOM   5017  N   ARG A 324     -38.398   2.679  -5.179  1.00  0.75           N  
ATOM   5018  CA  ARG A 324     -38.854   3.821  -5.949  1.00  0.75           C  
ATOM   5019  C   ARG A 324     -37.709   4.789  -6.219  1.00  0.75           C  
ATOM   5020  O   ARG A 324     -37.530   5.249  -7.348  1.00  0.75           O  
ATOM   5021  CB  ARG A 324     -39.999   4.528  -5.236  1.00  0.75           C  
ATOM   5022  CG  ARG A 324     -41.337   3.761  -5.271  1.00  0.75           C  
ATOM   5023  CD  ARG A 324     -42.430   4.493  -4.574  1.00  0.75           C  
ATOM   5024  NE  ARG A 324     -43.694   3.756  -4.606  1.00  0.75           N  
ATOM   5025  CZ  ARG A 324     -44.580   3.779  -5.610  1.00  0.75           C  
ATOM   5026  NH1 ARG A 324     -44.372   4.501  -6.694  1.00  0.75           N  
ATOM   5027  NH2 ARG A 324     -45.666   3.057  -5.477  1.00  0.75           N  
ATOM   5028  H   ARG A 324     -38.769   2.499  -4.245  1.00  0.75           H  
ATOM   5029  HA  ARG A 324     -39.230   3.457  -6.904  1.00  0.75           H  
ATOM   5030 1HB  ARG A 324     -39.727   4.671  -4.188  1.00  0.75           H  
ATOM   5031 2HB  ARG A 324     -40.153   5.512  -5.673  1.00  0.75           H  
ATOM   5032 1HG  ARG A 324     -41.636   3.605  -6.306  1.00  0.75           H  
ATOM   5033 2HG  ARG A 324     -41.213   2.793  -4.784  1.00  0.75           H  
ATOM   5034 1HD  ARG A 324     -42.149   4.637  -3.529  1.00  0.75           H  
ATOM   5035 2HD  ARG A 324     -42.585   5.459  -5.047  1.00  0.75           H  
ATOM   5036  HE  ARG A 324     -43.950   3.160  -3.805  1.00  0.75           H  
ATOM   5037 1HH1 ARG A 324     -43.530   5.052  -6.779  1.00  0.75           H  
ATOM   5038 2HH1 ARG A 324     -45.054   4.502  -7.437  1.00  0.75           H  
ATOM   5039 1HH2 ARG A 324     -45.777   2.516  -4.607  1.00  0.75           H  
ATOM   5040 2HH2 ARG A 324     -46.366   3.038  -6.200  1.00  0.75           H  
ATOM   5041  N   ASP A 325     -36.869   5.033  -5.218  1.00  0.75           N  
ATOM   5042  CA  ASP A 325     -35.752   5.955  -5.384  1.00  0.75           C  
ATOM   5043  C   ASP A 325     -34.704   5.433  -6.370  1.00  0.75           C  
ATOM   5044  O   ASP A 325     -34.079   6.215  -7.090  1.00  0.75           O  
ATOM   5045  CB  ASP A 325     -35.145   6.314  -4.032  1.00  0.75           C  
ATOM   5046  CG  ASP A 325     -36.078   7.271  -3.221  1.00  0.75           C  
ATOM   5047  OD1 ASP A 325     -37.035   7.754  -3.786  1.00  0.75           O  
ATOM   5048  OD2 ASP A 325     -35.789   7.570  -2.072  1.00  0.75           O  
ATOM   5049  H   ASP A 325     -37.030   4.603  -4.307  1.00  0.75           H  
ATOM   5050  HA  ASP A 325     -36.151   6.879  -5.799  1.00  0.75           H  
ATOM   5051 1HB  ASP A 325     -35.006   5.395  -3.452  1.00  0.75           H  
ATOM   5052 2HB  ASP A 325     -34.167   6.775  -4.167  1.00  0.75           H  
ATOM   5053  N   ALA A 326     -34.554   4.106  -6.444  1.00  0.75           N  
ATOM   5054  CA  ALA A 326     -33.625   3.464  -7.372  1.00  0.75           C  
ATOM   5055  C   ALA A 326     -34.201   3.377  -8.771  1.00  0.75           C  
ATOM   5056  O   ALA A 326     -33.509   2.948  -9.695  1.00  0.75           O  
ATOM   5057  CB  ALA A 326     -33.308   2.042  -6.941  1.00  0.75           C  
ATOM   5058  H   ALA A 326     -35.072   3.511  -5.796  1.00  0.75           H  
ATOM   5059  HA  ALA A 326     -32.713   4.059  -7.403  1.00  0.75           H  
ATOM   5060 1HB  ALA A 326     -32.611   1.602  -7.639  1.00  0.75           H  
ATOM   5061 2HB  ALA A 326     -32.877   2.034  -5.972  1.00  0.75           H  
ATOM   5062 3HB  ALA A 326     -34.233   1.461  -6.928  1.00  0.75           H  
ATOM   5063  N   LYS A 327     -35.476   3.741  -8.926  1.00  0.74           N  
ATOM   5064  CA  LYS A 327     -36.197   3.587 -10.171  1.00  0.74           C  
ATOM   5065  C   LYS A 327     -36.191   2.121 -10.598  1.00  0.74           C  
ATOM   5066  O   LYS A 327     -35.996   1.813 -11.775  1.00  0.74           O  
ATOM   5067  CB  LYS A 327     -35.611   4.490 -11.263  1.00  0.74           C  
ATOM   5068  CG  LYS A 327     -35.672   5.975 -10.923  1.00  0.74           C  
ATOM   5069  CD  LYS A 327     -35.135   6.835 -12.055  1.00  0.74           C  
ATOM   5070  CE  LYS A 327     -35.166   8.312 -11.684  1.00  0.74           C  
ATOM   5071  NZ  LYS A 327     -34.603   9.166 -12.763  1.00  0.74           N  
ATOM   5072  H   LYS A 327     -35.996   4.144  -8.150  1.00  0.74           H  
ATOM   5073  HA  LYS A 327     -37.234   3.882 -10.001  1.00  0.74           H  
ATOM   5074 1HB  LYS A 327     -34.578   4.230 -11.466  1.00  0.74           H  
ATOM   5075 2HB  LYS A 327     -36.167   4.341 -12.187  1.00  0.74           H  
ATOM   5076 1HG  LYS A 327     -36.705   6.257 -10.717  1.00  0.74           H  
ATOM   5077 2HG  LYS A 327     -35.082   6.162 -10.021  1.00  0.74           H  
ATOM   5078 1HD  LYS A 327     -34.106   6.544 -12.273  1.00  0.74           H  
ATOM   5079 2HD  LYS A 327     -35.737   6.680 -12.950  1.00  0.74           H  
ATOM   5080 1HE  LYS A 327     -36.196   8.610 -11.499  1.00  0.74           H  
ATOM   5081 2HE  LYS A 327     -34.585   8.463 -10.773  1.00  0.74           H  
ATOM   5082 1HZ  LYS A 327     -34.642  10.135 -12.479  1.00  0.74           H  
ATOM   5083 2HZ  LYS A 327     -33.642   8.904 -12.934  1.00  0.74           H  
ATOM   5084 3HZ  LYS A 327     -35.142   9.041 -13.607  1.00  0.74           H  
ATOM   5085  N   MET A 328     -36.419   1.215  -9.633  1.00  0.73           N  
ATOM   5086  CA  MET A 328     -36.451  -0.212  -9.934  1.00  0.73           C  
ATOM   5087  C   MET A 328     -37.729  -0.893  -9.476  1.00  0.73           C  
ATOM   5088  O   MET A 328     -38.271  -0.594  -8.413  1.00  0.73           O  
ATOM   5089  CB  MET A 328     -35.295  -0.947  -9.241  1.00  0.73           C  
ATOM   5090  CG  MET A 328     -33.903  -0.603  -9.685  1.00  0.73           C  
ATOM   5091  SD  MET A 328     -32.692  -1.658  -8.862  1.00  0.73           S  
ATOM   5092  CE  MET A 328     -31.129  -0.874  -9.263  1.00  0.73           C  
ATOM   5093  H   MET A 328     -36.578   1.528  -8.674  1.00  0.73           H  
ATOM   5094  HA  MET A 328     -36.372  -0.339 -11.010  1.00  0.73           H  
ATOM   5095 1HB  MET A 328     -35.347  -0.747  -8.170  1.00  0.73           H  
ATOM   5096 2HB  MET A 328     -35.434  -2.022  -9.369  1.00  0.73           H  
ATOM   5097 1HG  MET A 328     -33.823  -0.745 -10.762  1.00  0.73           H  
ATOM   5098 2HG  MET A 328     -33.681   0.429  -9.463  1.00  0.73           H  
ATOM   5099 1HE  MET A 328     -30.309  -1.435  -8.809  1.00  0.73           H  
ATOM   5100 2HE  MET A 328     -30.997  -0.853 -10.343  1.00  0.73           H  
ATOM   5101 3HE  MET A 328     -31.120   0.144  -8.878  1.00  0.73           H  
ATOM   5102  N   ASP A 329     -38.179  -1.867 -10.252  1.00  0.72           N  
ATOM   5103  CA  ASP A 329     -39.271  -2.722  -9.821  1.00  0.72           C  
ATOM   5104  C   ASP A 329     -38.702  -3.730  -8.852  1.00  0.72           C  
ATOM   5105  O   ASP A 329     -37.528  -4.082  -8.939  1.00  0.72           O  
ATOM   5106  CB  ASP A 329     -39.959  -3.470 -10.960  1.00  0.72           C  
ATOM   5107  CG  ASP A 329     -41.299  -4.086 -10.514  1.00  0.72           C  
ATOM   5108  OD1 ASP A 329     -42.284  -3.383 -10.473  1.00  0.72           O  
ATOM   5109  OD2 ASP A 329     -41.296  -5.241 -10.122  1.00  0.72           O  
ATOM   5110  H   ASP A 329     -37.722  -2.040 -11.148  1.00  0.72           H  
ATOM   5111  HA  ASP A 329     -40.013  -2.118  -9.298  1.00  0.72           H  
ATOM   5112 1HB  ASP A 329     -40.131  -2.792 -11.797  1.00  0.72           H  
ATOM   5113 2HB  ASP A 329     -39.312  -4.267 -11.313  1.00  0.72           H  
ATOM   5114  N   LYS A 330     -39.522  -4.245  -7.961  1.00  0.72           N  
ATOM   5115  CA  LYS A 330     -39.067  -5.286  -7.048  1.00  0.72           C  
ATOM   5116  C   LYS A 330     -38.564  -6.522  -7.821  1.00  0.72           C  
ATOM   5117  O   LYS A 330     -37.661  -7.231  -7.371  1.00  0.72           O  
ATOM   5118  CB  LYS A 330     -40.221  -5.652  -6.119  1.00  0.72           C  
ATOM   5119  CG  LYS A 330     -41.358  -6.375  -6.771  1.00  0.72           C  
ATOM   5120  CD  LYS A 330     -42.437  -6.639  -5.765  1.00  0.72           C  
ATOM   5121  CE  LYS A 330     -43.279  -5.389  -5.516  1.00  0.72           C  
ATOM   5122  NZ  LYS A 330     -44.038  -4.971  -6.756  1.00  0.72           N  
ATOM   5123  H   LYS A 330     -40.486  -3.934  -7.936  1.00  0.72           H  
ATOM   5124  HA  LYS A 330     -38.238  -4.893  -6.461  1.00  0.72           H  
ATOM   5125 1HB  LYS A 330     -39.887  -6.262  -5.320  1.00  0.72           H  
ATOM   5126 2HB  LYS A 330     -40.631  -4.750  -5.680  1.00  0.72           H  
ATOM   5127 1HG  LYS A 330     -41.759  -5.788  -7.602  1.00  0.72           H  
ATOM   5128 2HG  LYS A 330     -41.010  -7.328  -7.161  1.00  0.72           H  
ATOM   5129 1HD  LYS A 330     -43.066  -7.476  -6.077  1.00  0.72           H  
ATOM   5130 2HD  LYS A 330     -41.951  -6.897  -4.833  1.00  0.72           H  
ATOM   5131 1HE  LYS A 330     -43.987  -5.591  -4.716  1.00  0.72           H  
ATOM   5132 2HE  LYS A 330     -42.627  -4.575  -5.208  1.00  0.72           H  
ATOM   5133 1HZ  LYS A 330     -44.585  -4.146  -6.570  1.00  0.72           H  
ATOM   5134 2HZ  LYS A 330     -43.381  -4.772  -7.512  1.00  0.72           H  
ATOM   5135 3HZ  LYS A 330     -44.648  -5.721  -7.040  1.00  0.72           H  
ATOM   5136  N   ALA A 331     -39.061  -6.713  -9.052  1.00  0.72           N  
ATOM   5137  CA  ALA A 331     -38.680  -7.845  -9.884  1.00  0.72           C  
ATOM   5138  C   ALA A 331     -37.302  -7.661 -10.515  1.00  0.72           C  
ATOM   5139  O   ALA A 331     -36.779  -8.587 -11.137  1.00  0.72           O  
ATOM   5140  CB  ALA A 331     -39.714  -8.048 -10.975  1.00  0.72           C  
ATOM   5141  H   ALA A 331     -39.791  -6.085  -9.410  1.00  0.72           H  
ATOM   5142  HA  ALA A 331     -38.647  -8.731  -9.252  1.00  0.72           H  
ATOM   5143 1HB  ALA A 331     -39.449  -8.915 -11.579  1.00  0.72           H  
ATOM   5144 2HB  ALA A 331     -40.693  -8.202 -10.521  1.00  0.72           H  
ATOM   5145 3HB  ALA A 331     -39.748  -7.158 -11.603  1.00  0.72           H  
ATOM   5146  N   GLN A 332     -36.712  -6.472 -10.374  1.00  0.72           N  
ATOM   5147  CA  GLN A 332     -35.393  -6.206 -10.924  1.00  0.72           C  
ATOM   5148  C   GLN A 332     -34.309  -6.492  -9.902  1.00  0.72           C  
ATOM   5149  O   GLN A 332     -33.123  -6.299 -10.179  1.00  0.72           O  
ATOM   5150  CB  GLN A 332     -35.270  -4.779 -11.438  1.00  0.72           C  
ATOM   5151  CG  GLN A 332     -36.175  -4.483 -12.618  1.00  0.72           C  
ATOM   5152  CD  GLN A 332     -36.054  -3.063 -13.124  1.00  0.72           C  
ATOM   5153  OE1 GLN A 332     -36.762  -2.153 -12.674  1.00  0.72           O  
ATOM   5154  NE2 GLN A 332     -35.147  -2.854 -14.075  1.00  0.72           N  
ATOM   5155  H   GLN A 332     -37.167  -5.729  -9.849  1.00  0.72           H  
ATOM   5156  HA  GLN A 332     -35.231  -6.876 -11.767  1.00  0.72           H  
ATOM   5157 1HB  GLN A 332     -35.520  -4.086 -10.634  1.00  0.72           H  
ATOM   5158 2HB  GLN A 332     -34.243  -4.582 -11.734  1.00  0.72           H  
ATOM   5159 1HG  GLN A 332     -35.918  -5.160 -13.431  1.00  0.72           H  
ATOM   5160 2HG  GLN A 332     -37.203  -4.651 -12.311  1.00  0.72           H  
ATOM   5161 1HE2 GLN A 332     -35.018  -1.932 -14.449  1.00  0.72           H  
ATOM   5162 2HE2 GLN A 332     -34.592  -3.615 -14.419  1.00  0.72           H  
ATOM   5163  N   ILE A 333     -34.701  -6.927  -8.704  1.00  0.73           N  
ATOM   5164  CA  ILE A 333     -33.707  -7.280  -7.704  1.00  0.73           C  
ATOM   5165  C   ILE A 333     -33.339  -8.741  -7.898  1.00  0.73           C  
ATOM   5166  O   ILE A 333     -34.212  -9.611  -7.891  1.00  0.73           O  
ATOM   5167  CB  ILE A 333     -34.233  -7.031  -6.285  1.00  0.73           C  
ATOM   5168  CG1 ILE A 333     -34.603  -5.532  -6.098  1.00  0.73           C  
ATOM   5169  CG2 ILE A 333     -33.228  -7.498  -5.262  1.00  0.73           C  
ATOM   5170  CD1 ILE A 333     -33.425  -4.570  -6.318  1.00  0.73           C  
ATOM   5171  H   ILE A 333     -35.691  -7.046  -8.481  1.00  0.73           H  
ATOM   5172  HA  ILE A 333     -32.813  -6.678  -7.852  1.00  0.73           H  
ATOM   5173  HB  ILE A 333     -35.157  -7.598  -6.151  1.00  0.73           H  
ATOM   5174 1HG1 ILE A 333     -35.404  -5.273  -6.800  1.00  0.73           H  
ATOM   5175 2HG1 ILE A 333     -34.975  -5.392  -5.084  1.00  0.73           H  
ATOM   5176 1HG2 ILE A 333     -33.638  -7.347  -4.283  1.00  0.73           H  
ATOM   5177 2HG2 ILE A 333     -33.029  -8.559  -5.408  1.00  0.73           H  
ATOM   5178 3HG2 ILE A 333     -32.297  -6.940  -5.368  1.00  0.73           H  
ATOM   5179 1HD1 ILE A 333     -33.757  -3.543  -6.166  1.00  0.73           H  
ATOM   5180 2HD1 ILE A 333     -32.624  -4.800  -5.614  1.00  0.73           H  
ATOM   5181 3HD1 ILE A 333     -33.055  -4.681  -7.337  1.00  0.73           H  
ATOM   5182  N   HIS A 334     -32.052  -9.015  -8.127  1.00  0.73           N  
ATOM   5183  CA  HIS A 334     -31.632 -10.382  -8.383  1.00  0.73           C  
ATOM   5184  C   HIS A 334     -31.408 -11.130  -7.083  1.00  0.73           C  
ATOM   5185  O   HIS A 334     -31.915 -12.237  -6.897  1.00  0.73           O  
ATOM   5186  CB  HIS A 334     -30.328 -10.414  -9.177  1.00  0.73           C  
ATOM   5187  CG  HIS A 334     -30.413  -9.856 -10.572  1.00  0.73           C  
ATOM   5188  ND1 HIS A 334     -30.300  -8.508 -10.840  1.00  0.73           N  
ATOM   5189  CD2 HIS A 334     -30.593 -10.464 -11.769  1.00  0.73           C  
ATOM   5190  CE1 HIS A 334     -30.415  -8.308 -12.141  1.00  0.73           C  
ATOM   5191  NE2 HIS A 334     -30.590  -9.479 -12.729  1.00  0.73           N  
ATOM   5192  H   HIS A 334     -31.353  -8.282  -8.086  1.00  0.73           H  
ATOM   5193  HA  HIS A 334     -32.399 -10.907  -8.949  1.00  0.73           H  
ATOM   5194 1HB  HIS A 334     -29.566  -9.849  -8.632  1.00  0.73           H  
ATOM   5195 2HB  HIS A 334     -29.980 -11.443  -9.238  1.00  0.73           H  
ATOM   5196  HD2 HIS A 334     -30.717 -11.534 -11.941  1.00  0.73           H  
ATOM   5197  HE1 HIS A 334     -30.368  -7.339 -12.641  1.00  0.73           H  
ATOM   5198  HE2 HIS A 334     -30.706  -9.630 -13.722  1.00  0.73           H  
ATOM   5199  N   ASP A 335     -30.639 -10.516  -6.184  1.00  0.72           N  
ATOM   5200  CA  ASP A 335     -30.381 -11.133  -4.892  1.00  0.72           C  
ATOM   5201  C   ASP A 335     -30.906 -10.259  -3.777  1.00  0.72           C  
ATOM   5202  O   ASP A 335     -30.884  -9.028  -3.882  1.00  0.72           O  
ATOM   5203  CB  ASP A 335     -28.887 -11.402  -4.647  1.00  0.72           C  
ATOM   5204  CG  ASP A 335     -28.246 -12.442  -5.598  1.00  0.72           C  
ATOM   5205  OD1 ASP A 335     -28.825 -13.474  -5.800  1.00  0.72           O  
ATOM   5206  OD2 ASP A 335     -27.148 -12.206  -6.091  1.00  0.72           O  
ATOM   5207  H   ASP A 335     -30.259  -9.594  -6.406  1.00  0.72           H  
ATOM   5208  HA  ASP A 335     -30.910 -12.084  -4.844  1.00  0.72           H  
ATOM   5209 1HB  ASP A 335     -28.349 -10.481  -4.734  1.00  0.72           H  
ATOM   5210 2HB  ASP A 335     -28.755 -11.748  -3.620  1.00  0.72           H  
ATOM   5211  N   ILE A 336     -31.332 -10.905  -2.709  1.00  0.71           N  
ATOM   5212  CA  ILE A 336     -31.738 -10.213  -1.506  1.00  0.71           C  
ATOM   5213  C   ILE A 336     -30.925 -10.739  -0.358  1.00  0.71           C  
ATOM   5214  O   ILE A 336     -30.869 -11.948  -0.152  1.00  0.71           O  
ATOM   5215  CB  ILE A 336     -33.222 -10.373  -1.200  1.00  0.71           C  
ATOM   5216  CG1 ILE A 336     -34.034  -9.831  -2.338  1.00  0.71           C  
ATOM   5217  CG2 ILE A 336     -33.507  -9.605   0.045  1.00  0.71           C  
ATOM   5218  CD1 ILE A 336     -35.464 -10.131  -2.230  1.00  0.71           C  
ATOM   5219  H   ILE A 336     -31.348 -11.916  -2.725  1.00  0.71           H  
ATOM   5220  HA  ILE A 336     -31.530  -9.154  -1.621  1.00  0.71           H  
ATOM   5221  HB  ILE A 336     -33.482 -11.421  -1.079  1.00  0.71           H  
ATOM   5222 1HG1 ILE A 336     -33.910  -8.759  -2.375  1.00  0.71           H  
ATOM   5223 2HG1 ILE A 336     -33.673 -10.254  -3.266  1.00  0.71           H  
ATOM   5224 1HG2 ILE A 336     -34.563  -9.651   0.283  1.00  0.71           H  
ATOM   5225 2HG2 ILE A 336     -32.930 -10.001   0.879  1.00  0.71           H  
ATOM   5226 3HG2 ILE A 336     -33.207  -8.583  -0.149  1.00  0.71           H  
ATOM   5227 1HD1 ILE A 336     -35.954  -9.707  -3.093  1.00  0.71           H  
ATOM   5228 2HD1 ILE A 336     -35.621 -11.215  -2.210  1.00  0.71           H  
ATOM   5229 3HD1 ILE A 336     -35.864  -9.692  -1.318  1.00  0.71           H  
ATOM   5230  N   VAL A 337     -30.294  -9.844   0.365  1.00  0.70           N  
ATOM   5231  CA  VAL A 337     -29.424 -10.197   1.467  1.00  0.70           C  
ATOM   5232  C   VAL A 337     -29.936  -9.711   2.801  1.00  0.70           C  
ATOM   5233  O   VAL A 337     -30.334  -8.551   2.941  1.00  0.70           O  
ATOM   5234  CB  VAL A 337     -28.054  -9.579   1.221  1.00  0.70           C  
ATOM   5235  CG1 VAL A 337     -27.192  -9.833   2.319  1.00  0.70           C  
ATOM   5236  CG2 VAL A 337     -27.439 -10.136  -0.058  1.00  0.70           C  
ATOM   5237  H   VAL A 337     -30.412  -8.862   0.118  1.00  0.70           H  
ATOM   5238  HA  VAL A 337     -29.331 -11.278   1.513  1.00  0.70           H  
ATOM   5239  HB  VAL A 337     -28.179  -8.546   1.146  1.00  0.70           H  
ATOM   5240 1HG1 VAL A 337     -26.245  -9.349   2.128  1.00  0.70           H  
ATOM   5241 2HG1 VAL A 337     -27.612  -9.444   3.211  1.00  0.70           H  
ATOM   5242 3HG1 VAL A 337     -27.069 -10.906   2.420  1.00  0.70           H  
ATOM   5243 1HG2 VAL A 337     -26.469  -9.667  -0.224  1.00  0.70           H  
ATOM   5244 2HG2 VAL A 337     -27.309 -11.214   0.039  1.00  0.70           H  
ATOM   5245 3HG2 VAL A 337     -28.092  -9.923  -0.901  1.00  0.70           H  
ATOM   5246  N   LEU A 338     -29.935 -10.597   3.785  1.00  0.71           N  
ATOM   5247  CA  LEU A 338     -30.352 -10.158   5.104  1.00  0.71           C  
ATOM   5248  C   LEU A 338     -29.114  -9.898   5.945  1.00  0.71           C  
ATOM   5249  O   LEU A 338     -28.195 -10.714   5.982  1.00  0.71           O  
ATOM   5250  CB  LEU A 338     -31.225 -11.205   5.753  1.00  0.71           C  
ATOM   5251  CG  LEU A 338     -32.447 -11.596   4.980  1.00  0.71           C  
ATOM   5252  CD1 LEU A 338     -33.171 -12.683   5.767  1.00  0.71           C  
ATOM   5253  CD2 LEU A 338     -33.324 -10.355   4.728  1.00  0.71           C  
ATOM   5254  H   LEU A 338     -29.621 -11.559   3.617  1.00  0.71           H  
ATOM   5255  HA  LEU A 338     -30.913  -9.228   5.024  1.00  0.71           H  
ATOM   5256 1HB  LEU A 338     -30.627 -12.105   5.912  1.00  0.71           H  
ATOM   5257 2HB  LEU A 338     -31.541 -10.831   6.721  1.00  0.71           H  
ATOM   5258  HG  LEU A 338     -32.142 -12.016   4.026  1.00  0.71           H  
ATOM   5259 1HD1 LEU A 338     -34.039 -13.014   5.238  1.00  0.71           H  
ATOM   5260 2HD1 LEU A 338     -32.500 -13.530   5.908  1.00  0.71           H  
ATOM   5261 3HD1 LEU A 338     -33.469 -12.292   6.740  1.00  0.71           H  
ATOM   5262 1HD2 LEU A 338     -34.199 -10.623   4.162  1.00  0.71           H  
ATOM   5263 2HD2 LEU A 338     -33.627  -9.923   5.683  1.00  0.71           H  
ATOM   5264 3HD2 LEU A 338     -32.753  -9.622   4.164  1.00  0.71           H  
ATOM   5265  N   VAL A 339     -29.097  -8.747   6.588  1.00  0.72           N  
ATOM   5266  CA  VAL A 339     -28.001  -8.262   7.414  1.00  0.72           C  
ATOM   5267  C   VAL A 339     -28.571  -7.789   8.748  1.00  0.72           C  
ATOM   5268  O   VAL A 339     -29.715  -7.346   8.799  1.00  0.72           O  
ATOM   5269  CB  VAL A 339     -27.237  -7.147   6.681  1.00  0.72           C  
ATOM   5270  CG1 VAL A 339     -26.138  -6.609   7.499  1.00  0.72           C  
ATOM   5271  CG2 VAL A 339     -26.694  -7.669   5.418  1.00  0.72           C  
ATOM   5272  H   VAL A 339     -29.899  -8.127   6.495  1.00  0.72           H  
ATOM   5273  HA  VAL A 339     -27.308  -9.079   7.596  1.00  0.72           H  
ATOM   5274  HB  VAL A 339     -27.910  -6.344   6.465  1.00  0.72           H  
ATOM   5275 1HG1 VAL A 339     -25.642  -5.816   6.945  1.00  0.72           H  
ATOM   5276 2HG1 VAL A 339     -26.518  -6.204   8.428  1.00  0.72           H  
ATOM   5277 3HG1 VAL A 339     -25.440  -7.393   7.708  1.00  0.72           H  
ATOM   5278 1HG2 VAL A 339     -26.189  -6.871   4.919  1.00  0.72           H  
ATOM   5279 2HG2 VAL A 339     -26.001  -8.488   5.617  1.00  0.72           H  
ATOM   5280 3HG2 VAL A 339     -27.502  -8.010   4.818  1.00  0.72           H  
ATOM   5281  N   GLY A 340     -27.867  -8.036   9.828  1.00  0.74           N  
ATOM   5282  CA  GLY A 340     -28.325  -7.628  11.138  1.00  0.74           C  
ATOM   5283  C   GLY A 340     -29.050  -8.772  11.838  1.00  0.74           C  
ATOM   5284  O   GLY A 340     -29.980  -9.380  11.291  1.00  0.74           O  
ATOM   5285  H   GLY A 340     -26.939  -8.433   9.721  1.00  0.74           H  
ATOM   5286 1HA  GLY A 340     -27.471  -7.309  11.736  1.00  0.74           H  
ATOM   5287 2HA  GLY A 340     -28.979  -6.766  11.036  1.00  0.74           H  
ATOM   5288  N   GLY A 341     -28.690  -9.016  13.085  1.00  0.76           N  
ATOM   5289  CA  GLY A 341     -29.275 -10.086  13.888  1.00  0.76           C  
ATOM   5290  C   GLY A 341     -30.804 -10.047  14.080  1.00  0.76           C  
ATOM   5291  O   GLY A 341     -31.412 -11.082  14.351  1.00  0.76           O  
ATOM   5292  H   GLY A 341     -27.878  -8.514  13.455  1.00  0.76           H  
ATOM   5293 1HA  GLY A 341     -29.000 -11.036  13.434  1.00  0.76           H  
ATOM   5294 2HA  GLY A 341     -28.793 -10.076  14.866  1.00  0.76           H  
ATOM   5295  N   SER A 342     -31.471  -8.905  13.895  1.00  0.79           N  
ATOM   5296  CA  SER A 342     -32.920  -8.912  14.113  1.00  0.79           C  
ATOM   5297  C   SER A 342     -33.670  -9.502  12.927  1.00  0.79           C  
ATOM   5298  O   SER A 342     -34.848  -9.845  13.040  1.00  0.79           O  
ATOM   5299  CB  SER A 342     -33.426  -7.527  14.403  1.00  0.79           C  
ATOM   5300  OG  SER A 342     -32.920  -7.031  15.614  1.00  0.79           O  
ATOM   5301  H   SER A 342     -31.013  -8.043  13.591  1.00  0.79           H  
ATOM   5302  HA  SER A 342     -33.130  -9.533  14.984  1.00  0.79           H  
ATOM   5303 1HB  SER A 342     -33.085  -6.911  13.618  1.00  0.79           H  
ATOM   5304 2HB  SER A 342     -34.515  -7.500  14.404  1.00  0.79           H  
ATOM   5305  HG  SER A 342     -32.912  -6.066  15.509  1.00  0.79           H  
ATOM   5306  N   THR A 343     -32.966  -9.731  11.812  1.00  0.81           N  
ATOM   5307  CA  THR A 343     -33.589 -10.285  10.616  1.00  0.81           C  
ATOM   5308  C   THR A 343     -33.789 -11.781  10.784  1.00  0.81           C  
ATOM   5309  O   THR A 343     -34.366 -12.431   9.913  1.00  0.81           O  
ATOM   5310  CB  THR A 343     -32.766 -10.059   9.335  1.00  0.81           C  
ATOM   5311  OG1 THR A 343     -31.485 -10.682   9.469  1.00  0.81           O  
ATOM   5312  CG2 THR A 343     -32.578  -8.601   9.047  1.00  0.81           C  
ATOM   5313  H   THR A 343     -31.972  -9.488  11.772  1.00  0.81           H  
ATOM   5314  HA  THR A 343     -34.564  -9.821  10.483  1.00  0.81           H  
ATOM   5315  HB  THR A 343     -33.294 -10.515   8.502  1.00  0.81           H  
ATOM   5316  HG1 THR A 343     -30.956 -10.190  10.140  1.00  0.81           H  
ATOM   5317 1HG2 THR A 343     -32.000  -8.480   8.127  1.00  0.81           H  
ATOM   5318 2HG2 THR A 343     -33.546  -8.117   8.933  1.00  0.81           H  
ATOM   5319 3HG2 THR A 343     -32.031  -8.153   9.876  1.00  0.81           H  
ATOM   5320  N   ARG A 344     -33.308 -12.328  11.908  1.00  0.83           N  
ATOM   5321  CA  ARG A 344     -33.437 -13.731  12.240  1.00  0.83           C  
ATOM   5322  C   ARG A 344     -34.893 -14.108  12.531  1.00  0.83           C  
ATOM   5323  O   ARG A 344     -35.225 -15.292  12.538  1.00  0.83           O  
ATOM   5324  CB  ARG A 344     -32.590 -14.062  13.451  1.00  0.83           C  
ATOM   5325  CG  ARG A 344     -31.091 -13.963  13.234  1.00  0.83           C  
ATOM   5326  CD  ARG A 344     -30.346 -14.227  14.494  1.00  0.83           C  
ATOM   5327  NE  ARG A 344     -28.935 -13.913  14.365  1.00  0.83           N  
ATOM   5328  CZ  ARG A 344     -28.019 -14.067  15.339  1.00  0.83           C  
ATOM   5329  NH1 ARG A 344     -28.364 -14.591  16.495  1.00  0.83           N  
ATOM   5330  NH2 ARG A 344     -26.775 -13.685  15.132  1.00  0.83           N  
ATOM   5331  H   ARG A 344     -32.817 -11.744  12.585  1.00  0.83           H  
ATOM   5332  HA  ARG A 344     -33.082 -14.319  11.394  1.00  0.83           H  
ATOM   5333 1HB  ARG A 344     -32.850 -13.379  14.262  1.00  0.83           H  
ATOM   5334 2HB  ARG A 344     -32.818 -15.071  13.791  1.00  0.83           H  
ATOM   5335 1HG  ARG A 344     -30.788 -14.710  12.503  1.00  0.83           H  
ATOM   5336 2HG  ARG A 344     -30.831 -12.975  12.859  1.00  0.83           H  
ATOM   5337 1HD  ARG A 344     -30.761 -13.605  15.289  1.00  0.83           H  
ATOM   5338 2HD  ARG A 344     -30.441 -15.277  14.765  1.00  0.83           H  
ATOM   5339  HE  ARG A 344     -28.627 -13.505  13.495  1.00  0.83           H  
ATOM   5340 1HH1 ARG A 344     -29.319 -14.883  16.646  1.00  0.83           H  
ATOM   5341 2HH1 ARG A 344     -27.674 -14.709  17.223  1.00  0.83           H  
ATOM   5342 1HH2 ARG A 344     -26.522 -13.253  14.247  1.00  0.83           H  
ATOM   5343 2HH2 ARG A 344     -26.084 -13.789  15.861  1.00  0.83           H  
ATOM   5344  N   ILE A 345     -35.761 -13.112  12.782  1.00  0.84           N  
ATOM   5345  CA  ILE A 345     -37.158 -13.406  13.091  1.00  0.84           C  
ATOM   5346  C   ILE A 345     -37.914 -13.785  11.789  1.00  0.84           C  
ATOM   5347  O   ILE A 345     -38.026 -12.946  10.890  1.00  0.84           O  
ATOM   5348  CB  ILE A 345     -37.867 -12.168  13.681  1.00  0.84           C  
ATOM   5349  CG1 ILE A 345     -37.216 -11.708  14.975  1.00  0.84           C  
ATOM   5350  CG2 ILE A 345     -39.298 -12.523  13.944  1.00  0.84           C  
ATOM   5351  CD1 ILE A 345     -37.719 -10.330  15.438  1.00  0.84           C  
ATOM   5352  H   ILE A 345     -35.437 -12.142  12.774  1.00  0.84           H  
ATOM   5353  HA  ILE A 345     -37.185 -14.190  13.829  1.00  0.84           H  
ATOM   5354  HB  ILE A 345     -37.822 -11.353  12.988  1.00  0.84           H  
ATOM   5355 1HG1 ILE A 345     -37.418 -12.436  15.758  1.00  0.84           H  
ATOM   5356 2HG1 ILE A 345     -36.134 -11.647  14.826  1.00  0.84           H  
ATOM   5357 1HG2 ILE A 345     -39.794 -11.682  14.352  1.00  0.84           H  
ATOM   5358 2HG2 ILE A 345     -39.768 -12.810  13.033  1.00  0.84           H  
ATOM   5359 3HG2 ILE A 345     -39.342 -13.347  14.658  1.00  0.84           H  
ATOM   5360 1HD1 ILE A 345     -37.214 -10.060  16.350  1.00  0.84           H  
ATOM   5361 2HD1 ILE A 345     -37.500  -9.587  14.668  1.00  0.84           H  
ATOM   5362 3HD1 ILE A 345     -38.788 -10.367  15.612  1.00  0.84           H  
ATOM   5363  N   PRO A 346     -38.509 -15.003  11.690  1.00  0.84           N  
ATOM   5364  CA  PRO A 346     -39.224 -15.532  10.531  1.00  0.84           C  
ATOM   5365  C   PRO A 346     -40.276 -14.603   9.949  1.00  0.84           C  
ATOM   5366  O   PRO A 346     -40.505 -14.611   8.746  1.00  0.84           O  
ATOM   5367  CB  PRO A 346     -39.889 -16.782  11.106  1.00  0.84           C  
ATOM   5368  CG  PRO A 346     -38.963 -17.227  12.173  1.00  0.84           C  
ATOM   5369  CD  PRO A 346     -38.461 -15.964  12.811  1.00  0.84           C  
ATOM   5370  HA  PRO A 346     -38.487 -15.812   9.764  1.00  0.84           H  
ATOM   5371 1HB  PRO A 346     -40.894 -16.537  11.485  1.00  0.84           H  
ATOM   5372 2HB  PRO A 346     -40.017 -17.533  10.316  1.00  0.84           H  
ATOM   5373 1HG  PRO A 346     -39.488 -17.872  12.881  1.00  0.84           H  
ATOM   5374 2HG  PRO A 346     -38.147 -17.828  11.749  1.00  0.84           H  
ATOM   5375 1HD  PRO A 346     -39.114 -15.661  13.641  1.00  0.84           H  
ATOM   5376 2HD  PRO A 346     -37.437 -16.175  13.128  1.00  0.84           H  
ATOM   5377  N   LYS A 347     -40.910 -13.788  10.782  1.00  0.84           N  
ATOM   5378  CA  LYS A 347     -41.935 -12.869  10.301  1.00  0.84           C  
ATOM   5379  C   LYS A 347     -41.341 -11.832   9.356  1.00  0.84           C  
ATOM   5380  O   LYS A 347     -41.979 -11.419   8.389  1.00  0.84           O  
ATOM   5381  CB  LYS A 347     -42.632 -12.187  11.464  1.00  0.84           C  
ATOM   5382  CG  LYS A 347     -43.774 -11.257  11.071  1.00  0.84           C  
ATOM   5383  CD  LYS A 347     -44.932 -12.021  10.457  1.00  0.84           C  
ATOM   5384  CE  LYS A 347     -46.145 -11.128  10.273  1.00  0.84           C  
ATOM   5385  NZ  LYS A 347     -47.308 -11.881   9.709  1.00  0.84           N  
ATOM   5386  H   LYS A 347     -40.702 -13.811  11.766  1.00  0.84           H  
ATOM   5387  HA  LYS A 347     -42.678 -13.441   9.746  1.00  0.84           H  
ATOM   5388 1HB  LYS A 347     -43.035 -12.941  12.137  1.00  0.84           H  
ATOM   5389 2HB  LYS A 347     -41.912 -11.618  12.022  1.00  0.84           H  
ATOM   5390 1HG  LYS A 347     -44.140 -10.750  11.956  1.00  0.84           H  
ATOM   5391 2HG  LYS A 347     -43.414 -10.512  10.362  1.00  0.84           H  
ATOM   5392 1HD  LYS A 347     -44.630 -12.412   9.485  1.00  0.84           H  
ATOM   5393 2HD  LYS A 347     -45.201 -12.859  11.095  1.00  0.84           H  
ATOM   5394 1HE  LYS A 347     -46.426 -10.713  11.242  1.00  0.84           H  
ATOM   5395 2HE  LYS A 347     -45.889 -10.312   9.598  1.00  0.84           H  
ATOM   5396 1HZ  LYS A 347     -48.096 -11.261   9.605  1.00  0.84           H  
ATOM   5397 2HZ  LYS A 347     -47.059 -12.263   8.809  1.00  0.84           H  
ATOM   5398 3HZ  LYS A 347     -47.555 -12.638  10.342  1.00  0.84           H  
ATOM   5399  N   ILE A 348     -40.121 -11.385   9.636  1.00  0.84           N  
ATOM   5400  CA  ILE A 348     -39.490 -10.383   8.793  1.00  0.84           C  
ATOM   5401  C   ILE A 348     -39.183 -11.041   7.484  1.00  0.84           C  
ATOM   5402  O   ILE A 348     -39.451 -10.507   6.407  1.00  0.84           O  
ATOM   5403  CB  ILE A 348     -38.179  -9.879   9.403  1.00  0.84           C  
ATOM   5404  CG1 ILE A 348     -38.481  -9.165  10.632  1.00  0.84           C  
ATOM   5405  CG2 ILE A 348     -37.420  -8.983   8.410  1.00  0.84           C  
ATOM   5406  CD1 ILE A 348     -37.309  -8.897  11.425  1.00  0.84           C  
ATOM   5407  H   ILE A 348     -39.589 -11.791  10.402  1.00  0.84           H  
ATOM   5408  HA  ILE A 348     -40.178  -9.552   8.631  1.00  0.84           H  
ATOM   5409  HB  ILE A 348     -37.549 -10.734   9.667  1.00  0.84           H  
ATOM   5410 1HG1 ILE A 348     -38.968  -8.222  10.392  1.00  0.84           H  
ATOM   5411 2HG1 ILE A 348     -39.146  -9.772  11.195  1.00  0.84           H  
ATOM   5412 1HG2 ILE A 348     -36.491  -8.642   8.866  1.00  0.84           H  
ATOM   5413 2HG2 ILE A 348     -37.196  -9.554   7.511  1.00  0.84           H  
ATOM   5414 3HG2 ILE A 348     -38.036  -8.118   8.149  1.00  0.84           H  
ATOM   5415 1HD1 ILE A 348     -37.577  -8.373  12.343  1.00  0.84           H  
ATOM   5416 2HD1 ILE A 348     -36.834  -9.835  11.664  1.00  0.84           H  
ATOM   5417 3HD1 ILE A 348     -36.648  -8.305  10.837  1.00  0.84           H  
ATOM   5418  N   GLN A 349     -38.632 -12.241   7.600  1.00  0.83           N  
ATOM   5419  CA  GLN A 349     -38.216 -13.004   6.447  1.00  0.83           C  
ATOM   5420  C   GLN A 349     -39.403 -13.338   5.553  1.00  0.83           C  
ATOM   5421  O   GLN A 349     -39.310 -13.253   4.330  1.00  0.83           O  
ATOM   5422  CB  GLN A 349     -37.572 -14.289   6.930  1.00  0.83           C  
ATOM   5423  CG  GLN A 349     -36.293 -14.073   7.628  1.00  0.83           C  
ATOM   5424  CD  GLN A 349     -35.769 -15.321   8.238  1.00  0.83           C  
ATOM   5425  OE1 GLN A 349     -36.093 -16.454   7.803  1.00  0.83           O  
ATOM   5426  NE2 GLN A 349     -34.954 -15.139   9.262  1.00  0.83           N  
ATOM   5427  H   GLN A 349     -38.475 -12.609   8.543  1.00  0.83           H  
ATOM   5428  HA  GLN A 349     -37.500 -12.412   5.883  1.00  0.83           H  
ATOM   5429 1HB  GLN A 349     -38.245 -14.799   7.601  1.00  0.83           H  
ATOM   5430 2HB  GLN A 349     -37.396 -14.948   6.082  1.00  0.83           H  
ATOM   5431 1HG  GLN A 349     -35.569 -13.703   6.927  1.00  0.83           H  
ATOM   5432 2HG  GLN A 349     -36.448 -13.343   8.432  1.00  0.83           H  
ATOM   5433 1HE2 GLN A 349     -34.566 -15.909   9.761  1.00  0.83           H  
ATOM   5434 2HE2 GLN A 349     -34.731 -14.176   9.542  1.00  0.83           H  
ATOM   5435  N   LYS A 350     -40.539 -13.668   6.160  1.00  0.82           N  
ATOM   5436  CA  LYS A 350     -41.719 -14.001   5.392  1.00  0.82           C  
ATOM   5437  C   LYS A 350     -42.230 -12.760   4.691  1.00  0.82           C  
ATOM   5438  O   LYS A 350     -42.510 -12.791   3.496  1.00  0.82           O  
ATOM   5439  CB  LYS A 350     -42.815 -14.578   6.280  1.00  0.82           C  
ATOM   5440  CG  LYS A 350     -44.072 -15.045   5.519  1.00  0.82           C  
ATOM   5441  CD  LYS A 350     -43.751 -16.244   4.607  1.00  0.82           C  
ATOM   5442  CE  LYS A 350     -45.032 -16.971   4.115  1.00  0.82           C  
ATOM   5443  NZ  LYS A 350     -45.806 -16.191   3.094  1.00  0.82           N  
ATOM   5444  H   LYS A 350     -40.570 -13.737   7.172  1.00  0.82           H  
ATOM   5445  HA  LYS A 350     -41.453 -14.736   4.634  1.00  0.82           H  
ATOM   5446 1HB  LYS A 350     -42.417 -15.423   6.844  1.00  0.82           H  
ATOM   5447 2HB  LYS A 350     -43.121 -13.821   7.007  1.00  0.82           H  
ATOM   5448 1HG  LYS A 350     -44.850 -15.328   6.225  1.00  0.82           H  
ATOM   5449 2HG  LYS A 350     -44.447 -14.225   4.896  1.00  0.82           H  
ATOM   5450 1HD  LYS A 350     -43.210 -15.879   3.727  1.00  0.82           H  
ATOM   5451 2HD  LYS A 350     -43.116 -16.950   5.136  1.00  0.82           H  
ATOM   5452 1HE  LYS A 350     -44.752 -17.929   3.682  1.00  0.82           H  
ATOM   5453 2HE  LYS A 350     -45.678 -17.148   4.973  1.00  0.82           H  
ATOM   5454 1HZ  LYS A 350     -46.618 -16.694   2.813  1.00  0.82           H  
ATOM   5455 2HZ  LYS A 350     -46.096 -15.267   3.424  1.00  0.82           H  
ATOM   5456 3HZ  LYS A 350     -45.241 -15.997   2.262  1.00  0.82           H  
ATOM   5457  N   LEU A 351     -42.300 -11.633   5.404  1.00  0.81           N  
ATOM   5458  CA  LEU A 351     -42.798 -10.432   4.760  1.00  0.81           C  
ATOM   5459  C   LEU A 351     -41.915 -10.008   3.600  1.00  0.81           C  
ATOM   5460  O   LEU A 351     -42.426  -9.591   2.557  1.00  0.81           O  
ATOM   5461  CB  LEU A 351     -42.901  -9.284   5.759  1.00  0.81           C  
ATOM   5462  CG  LEU A 351     -43.991  -9.403   6.805  1.00  0.81           C  
ATOM   5463  CD1 LEU A 351     -43.852  -8.261   7.775  1.00  0.81           C  
ATOM   5464  CD2 LEU A 351     -45.341  -9.394   6.128  1.00  0.81           C  
ATOM   5465  H   LEU A 351     -42.047 -11.611   6.394  1.00  0.81           H  
ATOM   5466  HA  LEU A 351     -43.792 -10.644   4.372  1.00  0.81           H  
ATOM   5467 1HB  LEU A 351     -41.945  -9.201   6.285  1.00  0.81           H  
ATOM   5468 2HB  LEU A 351     -43.064  -8.384   5.219  1.00  0.81           H  
ATOM   5469  HG  LEU A 351     -43.879 -10.331   7.352  1.00  0.81           H  
ATOM   5470 1HD1 LEU A 351     -44.627  -8.339   8.529  1.00  0.81           H  
ATOM   5471 2HD1 LEU A 351     -42.866  -8.311   8.245  1.00  0.81           H  
ATOM   5472 3HD1 LEU A 351     -43.953  -7.313   7.248  1.00  0.81           H  
ATOM   5473 1HD2 LEU A 351     -46.122  -9.480   6.880  1.00  0.81           H  
ATOM   5474 2HD2 LEU A 351     -45.472  -8.469   5.579  1.00  0.81           H  
ATOM   5475 3HD2 LEU A 351     -45.404 -10.238   5.437  1.00  0.81           H  
ATOM   5476  N   LEU A 352     -40.599 -10.143   3.744  1.00  0.79           N  
ATOM   5477  CA  LEU A 352     -39.728  -9.746   2.655  1.00  0.79           C  
ATOM   5478  C   LEU A 352     -39.786 -10.743   1.509  1.00  0.79           C  
ATOM   5479  O   LEU A 352     -39.821 -10.360   0.339  1.00  0.79           O  
ATOM   5480  CB  LEU A 352     -38.299  -9.609   3.153  1.00  0.79           C  
ATOM   5481  CG  LEU A 352     -38.086  -8.506   4.117  1.00  0.79           C  
ATOM   5482  CD1 LEU A 352     -36.639  -8.554   4.573  1.00  0.79           C  
ATOM   5483  CD2 LEU A 352     -38.508  -7.220   3.453  1.00  0.79           C  
ATOM   5484  H   LEU A 352     -40.206 -10.482   4.624  1.00  0.79           H  
ATOM   5485  HA  LEU A 352     -40.060  -8.779   2.286  1.00  0.79           H  
ATOM   5486 1HB  LEU A 352     -38.030 -10.529   3.660  1.00  0.79           H  
ATOM   5487 2HB  LEU A 352     -37.630  -9.463   2.305  1.00  0.79           H  
ATOM   5488  HG  LEU A 352     -38.701  -8.650   4.998  1.00  0.79           H  
ATOM   5489 1HD1 LEU A 352     -36.453  -7.759   5.295  1.00  0.79           H  
ATOM   5490 2HD1 LEU A 352     -36.444  -9.521   5.039  1.00  0.79           H  
ATOM   5491 3HD1 LEU A 352     -35.987  -8.430   3.717  1.00  0.79           H  
ATOM   5492 1HD2 LEU A 352     -38.365  -6.382   4.141  1.00  0.79           H  
ATOM   5493 2HD2 LEU A 352     -37.934  -7.078   2.572  1.00  0.79           H  
ATOM   5494 3HD2 LEU A 352     -39.550  -7.291   3.178  1.00  0.79           H  
ATOM   5495  N   GLN A 353     -39.847 -12.031   1.820  1.00  0.78           N  
ATOM   5496  CA  GLN A 353     -39.925 -13.011   0.754  1.00  0.78           C  
ATOM   5497  C   GLN A 353     -41.212 -12.801  -0.047  1.00  0.78           C  
ATOM   5498  O   GLN A 353     -41.192 -12.775  -1.280  1.00  0.78           O  
ATOM   5499  CB  GLN A 353     -39.833 -14.430   1.319  1.00  0.78           C  
ATOM   5500  CG  GLN A 353     -39.855 -15.489   0.267  1.00  0.78           C  
ATOM   5501  CD  GLN A 353     -39.643 -16.884   0.764  1.00  0.78           C  
ATOM   5502  OE1 GLN A 353     -39.540 -17.155   1.970  1.00  0.78           O  
ATOM   5503  NE2 GLN A 353     -39.571 -17.804  -0.190  1.00  0.78           N  
ATOM   5504  H   GLN A 353     -39.816 -12.348   2.787  1.00  0.78           H  
ATOM   5505  HA  GLN A 353     -39.080 -12.861   0.080  1.00  0.78           H  
ATOM   5506 1HB  GLN A 353     -38.911 -14.532   1.890  1.00  0.78           H  
ATOM   5507 2HB  GLN A 353     -40.664 -14.601   2.005  1.00  0.78           H  
ATOM   5508 1HG  GLN A 353     -40.823 -15.455  -0.211  1.00  0.78           H  
ATOM   5509 2HG  GLN A 353     -39.090 -15.277  -0.447  1.00  0.78           H  
ATOM   5510 1HE2 GLN A 353     -39.427 -18.767   0.041  1.00  0.78           H  
ATOM   5511 2HE2 GLN A 353     -39.656 -17.512  -1.172  1.00  0.78           H  
ATOM   5512  N   ASP A 354     -42.337 -12.596   0.656  1.00  0.77           N  
ATOM   5513  CA  ASP A 354     -43.606 -12.355  -0.022  1.00  0.77           C  
ATOM   5514  C   ASP A 354     -43.581 -11.055  -0.823  1.00  0.77           C  
ATOM   5515  O   ASP A 354     -44.099 -11.008  -1.942  1.00  0.77           O  
ATOM   5516  CB  ASP A 354     -44.776 -12.281   0.973  1.00  0.77           C  
ATOM   5517  CG  ASP A 354     -45.195 -13.629   1.593  1.00  0.77           C  
ATOM   5518  OD1 ASP A 354     -44.786 -14.676   1.123  1.00  0.77           O  
ATOM   5519  OD2 ASP A 354     -45.956 -13.635   2.557  1.00  0.77           O  
ATOM   5520  H   ASP A 354     -42.314 -12.614   1.675  1.00  0.77           H  
ATOM   5521  HA  ASP A 354     -43.790 -13.179  -0.709  1.00  0.77           H  
ATOM   5522 1HB  ASP A 354     -44.495 -11.607   1.790  1.00  0.77           H  
ATOM   5523 2HB  ASP A 354     -45.642 -11.843   0.478  1.00  0.77           H  
ATOM   5524  N   PHE A 355     -42.947 -10.005  -0.273  1.00  0.76           N  
ATOM   5525  CA  PHE A 355     -42.874  -8.710  -0.948  1.00  0.76           C  
ATOM   5526  C   PHE A 355     -42.219  -8.913  -2.312  1.00  0.76           C  
ATOM   5527  O   PHE A 355     -42.785  -8.574  -3.349  1.00  0.76           O  
ATOM   5528  CB  PHE A 355     -42.011  -7.711  -0.147  1.00  0.76           C  
ATOM   5529  CG  PHE A 355     -41.952  -6.283  -0.684  1.00  0.76           C  
ATOM   5530  CD1 PHE A 355     -42.675  -5.264  -0.069  1.00  0.76           C  
ATOM   5531  CD2 PHE A 355     -41.238  -5.967  -1.812  1.00  0.76           C  
ATOM   5532  CE1 PHE A 355     -42.630  -3.968  -0.557  1.00  0.76           C  
ATOM   5533  CE2 PHE A 355     -41.201  -4.693  -2.306  1.00  0.76           C  
ATOM   5534  CZ  PHE A 355     -41.888  -3.685  -1.678  1.00  0.76           C  
ATOM   5535  H   PHE A 355     -42.544 -10.084   0.660  1.00  0.76           H  
ATOM   5536  HA  PHE A 355     -43.880  -8.316  -1.085  1.00  0.76           H  
ATOM   5537 1HB  PHE A 355     -42.382  -7.665   0.873  1.00  0.76           H  
ATOM   5538 2HB  PHE A 355     -40.998  -8.085  -0.089  1.00  0.76           H  
ATOM   5539  HD1 PHE A 355     -43.266  -5.493   0.816  1.00  0.76           H  
ATOM   5540  HD2 PHE A 355     -40.699  -6.749  -2.323  1.00  0.76           H  
ATOM   5541  HE1 PHE A 355     -43.189  -3.173  -0.056  1.00  0.76           H  
ATOM   5542  HE2 PHE A 355     -40.628  -4.491  -3.192  1.00  0.76           H  
ATOM   5543  HZ  PHE A 355     -41.855  -2.669  -2.069  1.00  0.76           H  
ATOM   5544  N   PHE A 356     -41.041  -9.549  -2.330  1.00  0.76           N  
ATOM   5545  CA  PHE A 356     -40.275  -9.723  -3.566  1.00  0.76           C  
ATOM   5546  C   PHE A 356     -40.616 -10.957  -4.376  1.00  0.76           C  
ATOM   5547  O   PHE A 356     -39.750 -11.757  -4.741  1.00  0.76           O  
ATOM   5548  CB  PHE A 356     -38.798  -9.713  -3.218  1.00  0.76           C  
ATOM   5549  CG  PHE A 356     -38.404  -8.391  -2.827  1.00  0.76           C  
ATOM   5550  CD1 PHE A 356     -38.375  -8.015  -1.515  1.00  0.76           C  
ATOM   5551  CD2 PHE A 356     -38.064  -7.493  -3.794  1.00  0.76           C  
ATOM   5552  CE1 PHE A 356     -38.063  -6.759  -1.190  1.00  0.76           C  
ATOM   5553  CE2 PHE A 356     -37.737  -6.241  -3.476  1.00  0.76           C  
ATOM   5554  CZ  PHE A 356     -37.759  -5.859  -2.182  1.00  0.76           C  
ATOM   5555  H   PHE A 356     -40.648  -9.879  -1.443  1.00  0.76           H  
ATOM   5556  HA  PHE A 356     -40.474  -8.857  -4.195  1.00  0.76           H  
ATOM   5557 1HB  PHE A 356     -38.612 -10.398  -2.383  1.00  0.76           H  
ATOM   5558 2HB  PHE A 356     -38.203 -10.033  -4.068  1.00  0.76           H  
ATOM   5559  HD1 PHE A 356     -38.631  -8.722  -0.748  1.00  0.76           H  
ATOM   5560  HD2 PHE A 356     -38.072  -7.805  -4.843  1.00  0.76           H  
ATOM   5561  HE1 PHE A 356     -38.073  -6.469  -0.157  1.00  0.76           H  
ATOM   5562  HE2 PHE A 356     -37.473  -5.535  -4.255  1.00  0.76           H  
ATOM   5563  HZ  PHE A 356     -37.512  -4.835  -1.941  1.00  0.76           H  
ATOM   5564  N   ASN A 357     -41.895 -11.082  -4.666  1.00  0.76           N  
ATOM   5565  CA  ASN A 357     -42.469 -12.136  -5.489  1.00  0.76           C  
ATOM   5566  C   ASN A 357     -42.050 -13.553  -5.064  1.00  0.76           C  
ATOM   5567  O   ASN A 357     -41.896 -14.429  -5.918  1.00  0.76           O  
ATOM   5568  CB  ASN A 357     -42.100 -11.909  -6.948  1.00  0.76           C  
ATOM   5569  CG  ASN A 357     -42.658 -10.623  -7.520  1.00  0.76           C  
ATOM   5570  OD1 ASN A 357     -43.769 -10.196  -7.179  1.00  0.76           O  
ATOM   5571  ND2 ASN A 357     -41.906 -10.004  -8.397  1.00  0.76           N  
ATOM   5572  H   ASN A 357     -42.501 -10.347  -4.300  1.00  0.76           H  
ATOM   5573  HA  ASN A 357     -43.555 -12.082  -5.391  1.00  0.76           H  
ATOM   5574 1HB  ASN A 357     -41.016 -11.905  -7.059  1.00  0.76           H  
ATOM   5575 2HB  ASN A 357     -42.480 -12.740  -7.539  1.00  0.76           H  
ATOM   5576 1HD2 ASN A 357     -42.232  -9.155  -8.820  1.00  0.76           H  
ATOM   5577 2HD2 ASN A 357     -41.015 -10.387  -8.650  1.00  0.76           H  
ATOM   5578  N   GLY A 358     -41.906 -13.807  -3.762  1.00  0.77           N  
ATOM   5579  CA  GLY A 358     -41.537 -15.132  -3.276  1.00  0.77           C  
ATOM   5580  C   GLY A 358     -40.022 -15.428  -3.312  1.00  0.77           C  
ATOM   5581  O   GLY A 358     -39.596 -16.511  -2.893  1.00  0.77           O  
ATOM   5582  H   GLY A 358     -42.014 -13.072  -3.063  1.00  0.77           H  
ATOM   5583 1HA  GLY A 358     -41.900 -15.238  -2.256  1.00  0.77           H  
ATOM   5584 2HA  GLY A 358     -42.061 -15.879  -3.869  1.00  0.77           H  
ATOM   5585  N   ARG A 359     -39.196 -14.480  -3.776  1.00  0.79           N  
ATOM   5586  CA  ARG A 359     -37.753 -14.721  -3.873  1.00  0.79           C  
ATOM   5587  C   ARG A 359     -37.118 -15.027  -2.520  1.00  0.79           C  
ATOM   5588  O   ARG A 359     -37.237 -14.248  -1.575  1.00  0.79           O  
ATOM   5589  CB  ARG A 359     -37.039 -13.519  -4.481  1.00  0.79           C  
ATOM   5590  CG  ARG A 359     -35.554 -13.735  -4.769  1.00  0.79           C  
ATOM   5591  CD  ARG A 359     -34.881 -12.523  -5.329  1.00  0.79           C  
ATOM   5592  NE  ARG A 359     -35.389 -12.133  -6.640  1.00  0.79           N  
ATOM   5593  CZ  ARG A 359     -35.004 -12.666  -7.819  1.00  0.79           C  
ATOM   5594  NH1 ARG A 359     -34.124 -13.641  -7.856  1.00  0.79           N  
ATOM   5595  NH2 ARG A 359     -35.520 -12.196  -8.941  1.00  0.79           N  
ATOM   5596  H   ARG A 359     -39.566 -13.587  -4.103  1.00  0.79           H  
ATOM   5597  HA  ARG A 359     -37.597 -15.579  -4.526  1.00  0.79           H  
ATOM   5598 1HB  ARG A 359     -37.530 -13.238  -5.413  1.00  0.79           H  
ATOM   5599 2HB  ARG A 359     -37.129 -12.670  -3.802  1.00  0.79           H  
ATOM   5600 1HG  ARG A 359     -35.043 -13.992  -3.841  1.00  0.79           H  
ATOM   5601 2HG  ARG A 359     -35.439 -14.551  -5.481  1.00  0.79           H  
ATOM   5602 1HD  ARG A 359     -35.034 -11.692  -4.660  1.00  0.79           H  
ATOM   5603 2HD  ARG A 359     -33.818 -12.716  -5.415  1.00  0.79           H  
ATOM   5604  HE  ARG A 359     -36.054 -11.368  -6.675  1.00  0.79           H  
ATOM   5605 1HH1 ARG A 359     -33.715 -13.987  -6.995  1.00  0.79           H  
ATOM   5606 2HH1 ARG A 359     -33.836 -14.026  -8.738  1.00  0.79           H  
ATOM   5607 1HH2 ARG A 359     -36.183 -11.432  -8.898  1.00  0.79           H  
ATOM   5608 2HH2 ARG A 359     -35.241 -12.577  -9.828  1.00  0.79           H  
ATOM   5609  N   GLU A 360     -36.384 -16.134  -2.450  1.00  0.81           N  
ATOM   5610  CA  GLU A 360     -35.727 -16.554  -1.216  1.00  0.81           C  
ATOM   5611  C   GLU A 360     -34.658 -15.562  -0.801  1.00  0.81           C  
ATOM   5612  O   GLU A 360     -33.985 -14.973  -1.646  1.00  0.81           O  
ATOM   5613  CB  GLU A 360     -35.116 -17.944  -1.373  1.00  0.81           C  
ATOM   5614  CG  GLU A 360     -36.145 -19.064  -1.529  1.00  0.81           C  
ATOM   5615  CD  GLU A 360     -35.529 -20.447  -1.653  1.00  0.81           C  
ATOM   5616  OE1 GLU A 360     -34.325 -20.548  -1.669  1.00  0.81           O  
ATOM   5617  OE2 GLU A 360     -36.272 -21.399  -1.731  1.00  0.81           O  
ATOM   5618  H   GLU A 360     -36.314 -16.723  -3.267  1.00  0.81           H  
ATOM   5619  HA  GLU A 360     -36.477 -16.592  -0.424  1.00  0.81           H  
ATOM   5620 1HB  GLU A 360     -34.467 -17.958  -2.247  1.00  0.81           H  
ATOM   5621 2HB  GLU A 360     -34.497 -18.168  -0.502  1.00  0.81           H  
ATOM   5622 1HG  GLU A 360     -36.805 -19.051  -0.661  1.00  0.81           H  
ATOM   5623 2HG  GLU A 360     -36.752 -18.859  -2.410  1.00  0.81           H  
ATOM   5624  N   LEU A 361     -34.492 -15.405   0.505  1.00  0.84           N  
ATOM   5625  CA  LEU A 361     -33.532 -14.462   1.060  1.00  0.84           C  
ATOM   5626  C   LEU A 361     -32.175 -15.145   1.298  1.00  0.84           C  
ATOM   5627  O   LEU A 361     -32.121 -16.306   1.709  1.00  0.84           O  
ATOM   5628  CB  LEU A 361     -34.155 -13.942   2.348  1.00  0.84           C  
ATOM   5629  CG  LEU A 361     -35.596 -13.357   2.117  1.00  0.84           C  
ATOM   5630  CD1 LEU A 361     -36.238 -13.000   3.397  1.00  0.84           C  
ATOM   5631  CD2 LEU A 361     -35.518 -12.160   1.247  1.00  0.84           C  
ATOM   5632  H   LEU A 361     -35.074 -15.940   1.133  1.00  0.84           H  
ATOM   5633  HA  LEU A 361     -33.394 -13.639   0.357  1.00  0.84           H  
ATOM   5634 1HB  LEU A 361     -34.202 -14.739   3.089  1.00  0.84           H  
ATOM   5635 2HB  LEU A 361     -33.537 -13.150   2.719  1.00  0.84           H  
ATOM   5636  HG  LEU A 361     -36.215 -14.117   1.634  1.00  0.84           H  
ATOM   5637 1HD1 LEU A 361     -37.226 -12.626   3.184  1.00  0.84           H  
ATOM   5638 2HD1 LEU A 361     -36.313 -13.885   4.025  1.00  0.84           H  
ATOM   5639 3HD1 LEU A 361     -35.680 -12.246   3.901  1.00  0.84           H  
ATOM   5640 1HD2 LEU A 361     -36.521 -11.763   1.073  1.00  0.84           H  
ATOM   5641 2HD2 LEU A 361     -34.910 -11.415   1.744  1.00  0.84           H  
ATOM   5642 3HD2 LEU A 361     -35.069 -12.439   0.296  1.00  0.84           H  
ATOM   5643  N   ASN A 362     -31.083 -14.416   1.047  1.00  0.88           N  
ATOM   5644  CA  ASN A 362     -29.721 -14.924   1.203  1.00  0.88           C  
ATOM   5645  C   ASN A 362     -29.207 -14.866   2.643  1.00  0.88           C  
ATOM   5646  O   ASN A 362     -28.984 -13.797   3.232  1.00  0.88           O  
ATOM   5647  CB  ASN A 362     -28.770 -14.216   0.242  1.00  0.88           C  
ATOM   5648  CG  ASN A 362     -27.342 -14.751   0.246  1.00  0.88           C  
ATOM   5649  OD1 ASN A 362     -26.866 -15.451   1.164  1.00  0.88           O  
ATOM   5650  ND2 ASN A 362     -26.629 -14.422  -0.808  1.00  0.88           N  
ATOM   5651  H   ASN A 362     -31.185 -13.473   0.698  1.00  0.88           H  
ATOM   5652  HA  ASN A 362     -29.732 -15.978   0.921  1.00  0.88           H  
ATOM   5653 1HB  ASN A 362     -29.170 -14.279  -0.772  1.00  0.88           H  
ATOM   5654 2HB  ASN A 362     -28.725 -13.175   0.496  1.00  0.88           H  
ATOM   5655 1HD2 ASN A 362     -25.681 -14.734  -0.891  1.00  0.88           H  
ATOM   5656 2HD2 ASN A 362     -27.034 -13.862  -1.532  1.00  0.88           H  
ATOM   5657  N   LYS A 363     -29.090 -16.060   3.216  1.00  0.91           N  
ATOM   5658  CA  LYS A 363     -28.662 -16.315   4.587  1.00  0.91           C  
ATOM   5659  C   LYS A 363     -27.314 -17.044   4.644  1.00  0.91           C  
ATOM   5660  O   LYS A 363     -26.980 -17.642   5.666  1.00  0.91           O  
ATOM   5661  CB  LYS A 363     -29.680 -17.197   5.297  1.00  0.91           C  
ATOM   5662  CG  LYS A 363     -31.061 -16.629   5.468  1.00  0.91           C  
ATOM   5663  CD  LYS A 363     -31.908 -17.650   6.194  1.00  0.91           C  
ATOM   5664  CE  LYS A 363     -33.286 -17.164   6.470  1.00  0.91           C  
ATOM   5665  NZ  LYS A 363     -34.097 -18.214   7.157  1.00  0.91           N  
ATOM   5666  H   LYS A 363     -29.325 -16.863   2.647  1.00  0.91           H  
ATOM   5667  HA  LYS A 363     -28.563 -15.360   5.108  1.00  0.91           H  
ATOM   5668 1HB  LYS A 363     -29.782 -18.132   4.748  1.00  0.91           H  
ATOM   5669 2HB  LYS A 363     -29.303 -17.446   6.289  1.00  0.91           H  
ATOM   5670 1HG  LYS A 363     -31.022 -15.702   6.041  1.00  0.91           H  
ATOM   5671 2HG  LYS A 363     -31.503 -16.421   4.489  1.00  0.91           H  
ATOM   5672 1HD  LYS A 363     -31.974 -18.553   5.587  1.00  0.91           H  
ATOM   5673 2HD  LYS A 363     -31.434 -17.905   7.141  1.00  0.91           H  
ATOM   5674 1HE  LYS A 363     -33.223 -16.288   7.110  1.00  0.91           H  
ATOM   5675 2HE  LYS A 363     -33.779 -16.884   5.538  1.00  0.91           H  
ATOM   5676 1HZ  LYS A 363     -35.026 -17.833   7.350  1.00  0.91           H  
ATOM   5677 2HZ  LYS A 363     -34.177 -19.027   6.570  1.00  0.91           H  
ATOM   5678 3HZ  LYS A 363     -33.658 -18.468   8.025  1.00  0.91           H  
ATOM   5679  N   SER A 364     -26.570 -17.060   3.534  1.00  0.94           N  
ATOM   5680  CA  SER A 364     -25.311 -17.824   3.452  1.00  0.94           C  
ATOM   5681  C   SER A 364     -24.178 -17.380   4.394  1.00  0.94           C  
ATOM   5682  O   SER A 364     -23.253 -18.151   4.658  1.00  0.94           O  
ATOM   5683  CB  SER A 364     -24.803 -17.823   2.018  1.00  0.94           C  
ATOM   5684  OG  SER A 364     -24.441 -16.540   1.599  1.00  0.94           O  
ATOM   5685  H   SER A 364     -26.876 -16.521   2.724  1.00  0.94           H  
ATOM   5686  HA  SER A 364     -25.549 -18.857   3.707  1.00  0.94           H  
ATOM   5687 1HB  SER A 364     -23.941 -18.482   1.950  1.00  0.94           H  
ATOM   5688 2HB  SER A 364     -25.572 -18.218   1.358  1.00  0.94           H  
ATOM   5689  HG  SER A 364     -25.283 -16.075   1.451  1.00  0.94           H  
ATOM   5690  N   ILE A 365     -24.242 -16.148   4.875  1.00  0.94           N  
ATOM   5691  CA  ILE A 365     -23.253 -15.587   5.788  1.00  0.94           C  
ATOM   5692  C   ILE A 365     -23.970 -15.024   7.000  1.00  0.94           C  
ATOM   5693  O   ILE A 365     -24.987 -14.345   6.853  1.00  0.94           O  
ATOM   5694  CB  ILE A 365     -22.406 -14.467   5.138  1.00  0.94           C  
ATOM   5695  CG1 ILE A 365     -21.671 -14.972   3.941  1.00  0.94           C  
ATOM   5696  CG2 ILE A 365     -21.417 -13.884   6.114  1.00  0.94           C  
ATOM   5697  CD1 ILE A 365     -21.000 -13.877   3.198  1.00  0.94           C  
ATOM   5698  H   ILE A 365     -25.030 -15.589   4.600  1.00  0.94           H  
ATOM   5699  HA  ILE A 365     -22.585 -16.379   6.120  1.00  0.94           H  
ATOM   5700  HB  ILE A 365     -23.033 -13.686   4.824  1.00  0.94           H  
ATOM   5701 1HG1 ILE A 365     -20.925 -15.702   4.251  1.00  0.94           H  
ATOM   5702 2HG1 ILE A 365     -22.371 -15.453   3.261  1.00  0.94           H  
ATOM   5703 1HG2 ILE A 365     -20.854 -13.098   5.620  1.00  0.94           H  
ATOM   5704 2HG2 ILE A 365     -21.927 -13.466   6.972  1.00  0.94           H  
ATOM   5705 3HG2 ILE A 365     -20.741 -14.669   6.439  1.00  0.94           H  
ATOM   5706 1HD1 ILE A 365     -20.489 -14.298   2.335  1.00  0.94           H  
ATOM   5707 2HD1 ILE A 365     -21.734 -13.150   2.866  1.00  0.94           H  
ATOM   5708 3HD1 ILE A 365     -20.276 -13.385   3.841  1.00  0.94           H  
ATOM   5709  N   ASN A 366     -23.459 -15.295   8.199  1.00  0.91           N  
ATOM   5710  CA  ASN A 366     -24.056 -14.717   9.395  1.00  0.91           C  
ATOM   5711  C   ASN A 366     -24.280 -13.222   9.167  1.00  0.91           C  
ATOM   5712  O   ASN A 366     -23.322 -12.512   8.862  1.00  0.91           O  
ATOM   5713  CB  ASN A 366     -23.184 -14.945  10.601  1.00  0.91           C  
ATOM   5714  CG  ASN A 366     -23.727 -14.342  11.880  1.00  0.91           C  
ATOM   5715  OD1 ASN A 366     -23.788 -13.092  12.072  1.00  0.91           O  
ATOM   5716  ND2 ASN A 366     -24.125 -15.207  12.781  1.00  0.91           N  
ATOM   5717  H   ASN A 366     -22.640 -15.885   8.275  1.00  0.91           H  
ATOM   5718  HA  ASN A 366     -24.992 -15.237   9.547  1.00  0.91           H  
ATOM   5719 1HB  ASN A 366     -23.063 -16.016  10.756  1.00  0.91           H  
ATOM   5720 2HB  ASN A 366     -22.220 -14.560  10.404  1.00  0.91           H  
ATOM   5721 1HD2 ASN A 366     -24.484 -14.888  13.656  1.00  0.91           H  
ATOM   5722 2HD2 ASN A 366     -24.053 -16.189  12.596  1.00  0.91           H  
ATOM   5723  N   PRO A 367     -25.513 -12.717   9.339  1.00  0.87           N  
ATOM   5724  CA  PRO A 367     -25.934 -11.369   9.025  1.00  0.87           C  
ATOM   5725  C   PRO A 367     -25.207 -10.252   9.778  1.00  0.87           C  
ATOM   5726  O   PRO A 367     -25.260  -9.108   9.338  1.00  0.87           O  
ATOM   5727  CB  PRO A 367     -27.426 -11.418   9.397  1.00  0.87           C  
ATOM   5728  CG  PRO A 367     -27.579 -12.535  10.355  1.00  0.87           C  
ATOM   5729  CD  PRO A 367     -26.594 -13.555   9.912  1.00  0.87           C  
ATOM   5730  HA  PRO A 367     -25.830 -11.221   7.942  1.00  0.87           H  
ATOM   5731 1HB  PRO A 367     -27.725 -10.521   9.860  1.00  0.87           H  
ATOM   5732 2HB  PRO A 367     -28.040 -11.534   8.488  1.00  0.87           H  
ATOM   5733 1HG  PRO A 367     -27.389 -12.167  11.378  1.00  0.87           H  
ATOM   5734 2HG  PRO A 367     -28.619 -12.899  10.336  1.00  0.87           H  
ATOM   5735 1HD  PRO A 367     -26.283 -14.095  10.806  1.00  0.87           H  
ATOM   5736 2HD  PRO A 367     -27.029 -14.209   9.135  1.00  0.87           H  
ATOM   5737  N   ASP A 368     -24.552 -10.517  10.904  1.00  0.82           N  
ATOM   5738  CA  ASP A 368     -23.833  -9.414  11.551  1.00  0.82           C  
ATOM   5739  C   ASP A 368     -22.376  -9.504  11.086  1.00  0.82           C  
ATOM   5740  O   ASP A 368     -21.725  -8.507  10.722  1.00  0.82           O  
ATOM   5741  CB  ASP A 368     -23.909  -9.508  13.083  1.00  0.82           C  
ATOM   5742  CG  ASP A 368     -25.374  -9.400  13.660  1.00  0.82           C  
ATOM   5743  OD1 ASP A 368     -26.076  -8.428  13.395  1.00  0.82           O  
ATOM   5744  OD2 ASP A 368     -25.759 -10.307  14.361  1.00  0.82           O  
ATOM   5745  H   ASP A 368     -24.486 -11.459  11.284  1.00  0.82           H  
ATOM   5746  HA  ASP A 368     -24.244  -8.457  11.229  1.00  0.82           H  
ATOM   5747 1HB  ASP A 368     -23.476 -10.458  13.404  1.00  0.82           H  
ATOM   5748 2HB  ASP A 368     -23.301  -8.713  13.521  1.00  0.82           H  
ATOM   5749  N   GLU A 369     -21.904 -10.747  10.979  1.00  0.76           N  
ATOM   5750  CA  GLU A 369     -20.528 -10.980  10.575  1.00  0.76           C  
ATOM   5751  C   GLU A 369     -20.310 -10.485   9.162  1.00  0.76           C  
ATOM   5752  O   GLU A 369     -19.218 -10.038   8.828  1.00  0.76           O  
ATOM   5753  CB  GLU A 369     -20.172 -12.442  10.574  1.00  0.76           C  
ATOM   5754  CG  GLU A 369     -20.155 -13.164  11.909  1.00  0.76           C  
ATOM   5755  CD  GLU A 369     -19.778 -14.662  11.754  1.00  0.76           C  
ATOM   5756  OE1 GLU A 369     -19.296 -15.042  10.699  1.00  0.76           O  
ATOM   5757  OE2 GLU A 369     -20.041 -15.423  12.659  1.00  0.76           O  
ATOM   5758  H   GLU A 369     -22.504 -11.538  11.236  1.00  0.76           H  
ATOM   5759  HA  GLU A 369     -19.863 -10.439  11.249  1.00  0.76           H  
ATOM   5760 1HB  GLU A 369     -20.832 -12.957   9.896  1.00  0.76           H  
ATOM   5761 2HB  GLU A 369     -19.201 -12.517  10.169  1.00  0.76           H  
ATOM   5762 1HG  GLU A 369     -19.447 -12.677  12.560  1.00  0.76           H  
ATOM   5763 2HG  GLU A 369     -21.131 -13.077  12.370  1.00  0.76           H  
ATOM   5764  N   ALA A 370     -21.376 -10.522   8.351  1.00  0.72           N  
ATOM   5765  CA  ALA A 370     -21.362 -10.121   6.950  1.00  0.72           C  
ATOM   5766  C   ALA A 370     -20.820  -8.732   6.768  1.00  0.72           C  
ATOM   5767  O   ALA A 370     -20.145  -8.431   5.783  1.00  0.72           O  
ATOM   5768  CB  ALA A 370     -22.762 -10.140   6.400  1.00  0.72           C  
ATOM   5769  H   ALA A 370     -22.235 -10.932   8.716  1.00  0.72           H  
ATOM   5770  HA  ALA A 370     -20.748 -10.811   6.388  1.00  0.72           H  
ATOM   5771 1HB  ALA A 370     -22.692  -9.842   5.368  1.00  0.72           H  
ATOM   5772 2HB  ALA A 370     -23.185 -11.146   6.484  1.00  0.72           H  
ATOM   5773 3HB  ALA A 370     -23.389  -9.437   6.950  1.00  0.72           H  
ATOM   5774  N   VAL A 371     -21.109  -7.862   7.705  1.00  0.69           N  
ATOM   5775  CA  VAL A 371     -20.651  -6.515   7.546  1.00  0.69           C  
ATOM   5776  C   VAL A 371     -19.157  -6.495   7.878  1.00  0.69           C  
ATOM   5777  O   VAL A 371     -18.346  -5.910   7.153  1.00  0.69           O  
ATOM   5778  CB  VAL A 371     -21.494  -5.603   8.421  1.00  0.69           C  
ATOM   5779  CG1 VAL A 371     -20.991  -4.250   8.371  1.00  0.69           C  
ATOM   5780  CG2 VAL A 371     -22.907  -5.644   7.935  1.00  0.69           C  
ATOM   5781  H   VAL A 371     -21.609  -8.137   8.553  1.00  0.69           H  
ATOM   5782  HA  VAL A 371     -20.786  -6.213   6.507  1.00  0.69           H  
ATOM   5783  HB  VAL A 371     -21.444  -5.953   9.452  1.00  0.69           H  
ATOM   5784 1HG1 VAL A 371     -21.604  -3.604   9.001  1.00  0.69           H  
ATOM   5785 2HG1 VAL A 371     -19.960  -4.225   8.710  1.00  0.69           H  
ATOM   5786 3HG1 VAL A 371     -21.058  -3.935   7.356  1.00  0.69           H  
ATOM   5787 1HG2 VAL A 371     -23.532  -5.001   8.567  1.00  0.69           H  
ATOM   5788 2HG2 VAL A 371     -22.952  -5.294   6.903  1.00  0.69           H  
ATOM   5789 3HG2 VAL A 371     -23.259  -6.669   7.994  1.00  0.69           H  
ATOM   5790  N   ALA A 372     -18.779  -7.177   8.964  1.00  0.67           N  
ATOM   5791  CA  ALA A 372     -17.357  -7.234   9.324  1.00  0.67           C  
ATOM   5792  C   ALA A 372     -16.516  -7.886   8.214  1.00  0.67           C  
ATOM   5793  O   ALA A 372     -15.397  -7.437   7.935  1.00  0.67           O  
ATOM   5794  CB  ALA A 372     -17.159  -8.000  10.615  1.00  0.67           C  
ATOM   5795  H   ALA A 372     -19.493  -7.660   9.523  1.00  0.67           H  
ATOM   5796  HA  ALA A 372     -17.002  -6.212   9.460  1.00  0.67           H  
ATOM   5797 1HB  ALA A 372     -16.101  -8.008  10.885  1.00  0.67           H  
ATOM   5798 2HB  ALA A 372     -17.720  -7.511  11.385  1.00  0.67           H  
ATOM   5799 3HB  ALA A 372     -17.512  -9.018  10.491  1.00  0.67           H  
ATOM   5800  N   TYR A 373     -17.063  -8.910   7.540  1.00  0.66           N  
ATOM   5801  CA  TYR A 373     -16.282  -9.575   6.504  1.00  0.66           C  
ATOM   5802  C   TYR A 373     -15.947  -8.610   5.371  1.00  0.66           C  
ATOM   5803  O   TYR A 373     -14.809  -8.573   4.892  1.00  0.66           O  
ATOM   5804  CB  TYR A 373     -17.036 -10.765   5.873  1.00  0.66           C  
ATOM   5805  CG  TYR A 373     -17.135 -12.115   6.615  1.00  0.66           C  
ATOM   5806  CD1 TYR A 373     -18.291 -12.473   7.194  1.00  0.66           C  
ATOM   5807  CD2 TYR A 373     -16.091 -12.997   6.652  1.00  0.66           C  
ATOM   5808  CE1 TYR A 373     -18.430 -13.665   7.834  1.00  0.66           C  
ATOM   5809  CE2 TYR A 373     -16.212 -14.214   7.299  1.00  0.66           C  
ATOM   5810  CZ  TYR A 373     -17.403 -14.533   7.901  1.00  0.66           C  
ATOM   5811  OH  TYR A 373     -17.583 -15.723   8.580  1.00  0.66           O  
ATOM   5812  H   TYR A 373     -17.988  -9.243   7.793  1.00  0.66           H  
ATOM   5813  HA  TYR A 373     -15.368  -9.916   6.958  1.00  0.66           H  
ATOM   5814 1HB  TYR A 373     -18.058 -10.436   5.694  1.00  0.66           H  
ATOM   5815 2HB  TYR A 373     -16.603 -10.965   4.892  1.00  0.66           H  
ATOM   5816  HD1 TYR A 373     -19.105 -11.818   7.154  1.00  0.66           H  
ATOM   5817  HD2 TYR A 373     -15.195 -12.745   6.182  1.00  0.66           H  
ATOM   5818  HE1 TYR A 373     -19.375 -13.924   8.300  1.00  0.66           H  
ATOM   5819  HE2 TYR A 373     -15.376 -14.907   7.332  1.00  0.66           H  
ATOM   5820  HH  TYR A 373     -18.275 -15.591   9.281  1.00  0.66           H  
ATOM   5821  N   GLY A 374     -16.920  -7.789   4.973  1.00  0.66           N  
ATOM   5822  CA  GLY A 374     -16.685  -6.831   3.901  1.00  0.66           C  
ATOM   5823  C   GLY A 374     -15.637  -5.808   4.287  1.00  0.66           C  
ATOM   5824  O   GLY A 374     -14.771  -5.443   3.482  1.00  0.66           O  
ATOM   5825  H   GLY A 374     -17.854  -7.853   5.393  1.00  0.66           H  
ATOM   5826 1HA  GLY A 374     -16.385  -7.359   2.998  1.00  0.66           H  
ATOM   5827 2HA  GLY A 374     -17.601  -6.317   3.682  1.00  0.66           H  
ATOM   5828  N   ALA A 375     -15.714  -5.342   5.535  1.00  0.66           N  
ATOM   5829  CA  ALA A 375     -14.767  -4.354   6.018  1.00  0.66           C  
ATOM   5830  C   ALA A 375     -13.354  -4.897   5.952  1.00  0.66           C  
ATOM   5831  O   ALA A 375     -12.426  -4.191   5.554  1.00  0.66           O  
ATOM   5832  CB  ALA A 375     -15.117  -3.973   7.443  1.00  0.66           C  
ATOM   5833  H   ALA A 375     -16.462  -5.672   6.152  1.00  0.66           H  
ATOM   5834  HA  ALA A 375     -14.821  -3.481   5.377  1.00  0.66           H  
ATOM   5835 1HB  ALA A 375     -14.425  -3.213   7.808  1.00  0.66           H  
ATOM   5836 2HB  ALA A 375     -16.117  -3.594   7.472  1.00  0.66           H  
ATOM   5837 3HB  ALA A 375     -15.059  -4.853   8.075  1.00  0.66           H  
ATOM   5838  N   ALA A 376     -13.195  -6.174   6.317  1.00  0.67           N  
ATOM   5839  CA  ALA A 376     -11.891  -6.822   6.299  1.00  0.67           C  
ATOM   5840  C   ALA A 376     -11.340  -6.891   4.882  1.00  0.67           C  
ATOM   5841  O   ALA A 376     -10.147  -6.657   4.659  1.00  0.67           O  
ATOM   5842  CB  ALA A 376     -12.002  -8.189   6.910  1.00  0.67           C  
ATOM   5843  H   ALA A 376     -14.005  -6.703   6.652  1.00  0.67           H  
ATOM   5844  HA  ALA A 376     -11.204  -6.226   6.896  1.00  0.67           H  
ATOM   5845 1HB  ALA A 376     -11.031  -8.666   6.921  1.00  0.67           H  
ATOM   5846 2HB  ALA A 376     -12.384  -8.111   7.928  1.00  0.67           H  
ATOM   5847 3HB  ALA A 376     -12.685  -8.764   6.311  1.00  0.67           H  
ATOM   5848  N   VAL A 377     -12.211  -7.154   3.911  1.00  0.69           N  
ATOM   5849  CA  VAL A 377     -11.758  -7.187   2.531  1.00  0.69           C  
ATOM   5850  C   VAL A 377     -11.289  -5.815   2.085  1.00  0.69           C  
ATOM   5851  O   VAL A 377     -10.224  -5.672   1.475  1.00  0.69           O  
ATOM   5852  CB  VAL A 377     -12.866  -7.630   1.581  1.00  0.69           C  
ATOM   5853  CG1 VAL A 377     -12.382  -7.432   0.185  1.00  0.69           C  
ATOM   5854  CG2 VAL A 377     -13.213  -9.073   1.818  1.00  0.69           C  
ATOM   5855  H   VAL A 377     -13.186  -7.365   4.144  1.00  0.69           H  
ATOM   5856  HA  VAL A 377     -10.926  -7.885   2.456  1.00  0.69           H  
ATOM   5857  HB  VAL A 377     -13.741  -7.013   1.734  1.00  0.69           H  
ATOM   5858 1HG1 VAL A 377     -13.147  -7.725  -0.502  1.00  0.69           H  
ATOM   5859 2HG1 VAL A 377     -12.137  -6.385   0.027  1.00  0.69           H  
ATOM   5860 3HG1 VAL A 377     -11.508  -8.028   0.041  1.00  0.69           H  
ATOM   5861 1HG2 VAL A 377     -14.001  -9.379   1.127  1.00  0.69           H  
ATOM   5862 2HG2 VAL A 377     -12.336  -9.694   1.661  1.00  0.69           H  
ATOM   5863 3HG2 VAL A 377     -13.565  -9.188   2.832  1.00  0.69           H  
ATOM   5864  N   GLN A 378     -12.073  -4.787   2.395  1.00  0.71           N  
ATOM   5865  CA  GLN A 378     -11.679  -3.464   1.956  1.00  0.71           C  
ATOM   5866  C   GLN A 378     -10.364  -3.067   2.632  1.00  0.71           C  
ATOM   5867  O   GLN A 378      -9.494  -2.448   2.014  1.00  0.71           O  
ATOM   5868  CB  GLN A 378     -12.792  -2.456   2.237  1.00  0.71           C  
ATOM   5869  CG  GLN A 378     -12.536  -1.089   1.626  1.00  0.71           C  
ATOM   5870  CD  GLN A 378     -12.484  -1.149   0.095  1.00  0.71           C  
ATOM   5871  OE1 GLN A 378     -13.368  -1.707  -0.554  1.00  0.71           O  
ATOM   5872  NE2 GLN A 378     -11.447  -0.563  -0.490  1.00  0.71           N  
ATOM   5873  H   GLN A 378     -12.946  -4.941   2.906  1.00  0.71           H  
ATOM   5874  HA  GLN A 378     -11.513  -3.490   0.883  1.00  0.71           H  
ATOM   5875 1HB  GLN A 378     -13.741  -2.841   1.856  1.00  0.71           H  
ATOM   5876 2HB  GLN A 378     -12.902  -2.342   3.316  1.00  0.71           H  
ATOM   5877 1HG  GLN A 378     -13.313  -0.410   1.910  1.00  0.71           H  
ATOM   5878 2HG  GLN A 378     -11.577  -0.728   1.988  1.00  0.71           H  
ATOM   5879 1HE2 GLN A 378     -11.362  -0.577  -1.490  1.00  0.71           H  
ATOM   5880 2HE2 GLN A 378     -10.746  -0.117   0.064  1.00  0.71           H  
ATOM   5881  N   ALA A 379     -10.189  -3.466   3.893  1.00  0.75           N  
ATOM   5882  CA  ALA A 379      -8.962  -3.165   4.611  1.00  0.75           C  
ATOM   5883  C   ALA A 379      -7.766  -3.800   3.918  1.00  0.75           C  
ATOM   5884  O   ALA A 379      -6.716  -3.170   3.750  1.00  0.75           O  
ATOM   5885  CB  ALA A 379      -9.077  -3.669   6.043  1.00  0.75           C  
ATOM   5886  H   ALA A 379     -10.938  -3.960   4.379  1.00  0.75           H  
ATOM   5887  HA  ALA A 379      -8.814  -2.090   4.604  1.00  0.75           H  
ATOM   5888 1HB  ALA A 379      -8.198  -3.431   6.584  1.00  0.75           H  
ATOM   5889 2HB  ALA A 379      -9.927  -3.210   6.532  1.00  0.75           H  
ATOM   5890 3HB  ALA A 379      -9.215  -4.743   6.036  1.00  0.75           H  
ATOM   5891  N   ALA A 380      -7.951  -5.028   3.431  1.00  0.80           N  
ATOM   5892  CA  ALA A 380      -6.882  -5.751   2.768  1.00  0.80           C  
ATOM   5893  C   ALA A 380      -6.362  -5.009   1.567  1.00  0.80           C  
ATOM   5894  O   ALA A 380      -5.148  -4.868   1.373  1.00  0.80           O  
ATOM   5895  CB  ALA A 380      -7.405  -7.088   2.297  1.00  0.80           C  
ATOM   5896  H   ALA A 380      -8.844  -5.500   3.589  1.00  0.80           H  
ATOM   5897  HA  ALA A 380      -6.074  -5.890   3.486  1.00  0.80           H  
ATOM   5898 1HB  ALA A 380      -6.615  -7.663   1.836  1.00  0.80           H  
ATOM   5899 2HB  ALA A 380      -7.776  -7.591   3.135  1.00  0.80           H  
ATOM   5900 3HB  ALA A 380      -8.202  -6.954   1.584  1.00  0.80           H  
ATOM   5901  N   ILE A 381      -7.297  -4.464   0.814  1.00  0.88           N  
ATOM   5902  CA  ILE A 381      -7.008  -3.728  -0.396  1.00  0.88           C  
ATOM   5903  C   ILE A 381      -6.262  -2.445  -0.119  1.00  0.88           C  
ATOM   5904  O   ILE A 381      -5.266  -2.129  -0.770  1.00  0.88           O  
ATOM   5905  CB  ILE A 381      -8.314  -3.458  -1.108  1.00  0.88           C  
ATOM   5906  CG1 ILE A 381      -8.839  -4.774  -1.565  1.00  0.88           C  
ATOM   5907  CG2 ILE A 381      -8.141  -2.477  -2.242  1.00  0.88           C  
ATOM   5908  CD1 ILE A 381     -10.178  -4.683  -1.974  1.00  0.88           C  
ATOM   5909  H   ILE A 381      -8.275  -4.620   1.080  1.00  0.88           H  
ATOM   5910  HA  ILE A 381      -6.387  -4.358  -1.036  1.00  0.88           H  
ATOM   5911  HB  ILE A 381      -9.033  -3.055  -0.395  1.00  0.88           H  
ATOM   5912 1HG1 ILE A 381      -8.238  -5.144  -2.398  1.00  0.88           H  
ATOM   5913 2HG1 ILE A 381      -8.778  -5.491  -0.743  1.00  0.88           H  
ATOM   5914 1HG2 ILE A 381      -9.105  -2.316  -2.726  1.00  0.88           H  
ATOM   5915 2HG2 ILE A 381      -7.766  -1.531  -1.853  1.00  0.88           H  
ATOM   5916 3HG2 ILE A 381      -7.433  -2.882  -2.966  1.00  0.88           H  
ATOM   5917 1HD1 ILE A 381     -10.542  -5.649  -2.280  1.00  0.88           H  
ATOM   5918 2HD1 ILE A 381     -10.738  -4.330  -1.126  1.00  0.88           H  
ATOM   5919 3HD1 ILE A 381     -10.265  -3.976  -2.799  1.00  0.88           H  
ATOM   5920  N   LEU A 382      -6.728  -1.712   0.879  1.00  1.00           N  
ATOM   5921  CA  LEU A 382      -6.132  -0.436   1.233  1.00  1.00           C  
ATOM   5922  C   LEU A 382      -4.686  -0.601   1.719  1.00  1.00           C  
ATOM   5923  O   LEU A 382      -3.858   0.297   1.548  1.00  1.00           O  
ATOM   5924  CB  LEU A 382      -7.028   0.229   2.261  1.00  1.00           C  
ATOM   5925  CG  LEU A 382      -8.406   0.637   1.703  1.00  1.00           C  
ATOM   5926  CD1 LEU A 382      -9.275   1.125   2.813  1.00  1.00           C  
ATOM   5927  CD2 LEU A 382      -8.240   1.691   0.640  1.00  1.00           C  
ATOM   5928  H   LEU A 382      -7.551  -2.039   1.390  1.00  1.00           H  
ATOM   5929  HA  LEU A 382      -6.119   0.189   0.342  1.00  1.00           H  
ATOM   5930 1HB  LEU A 382      -7.208  -0.489   3.053  1.00  1.00           H  
ATOM   5931 2HB  LEU A 382      -6.530   1.105   2.672  1.00  1.00           H  
ATOM   5932  HG  LEU A 382      -8.877  -0.233   1.265  1.00  1.00           H  
ATOM   5933 1HD1 LEU A 382     -10.248   1.379   2.416  1.00  1.00           H  
ATOM   5934 2HD1 LEU A 382      -9.372   0.342   3.546  1.00  1.00           H  
ATOM   5935 3HD1 LEU A 382      -8.830   1.998   3.260  1.00  1.00           H  
ATOM   5936 1HD2 LEU A 382      -9.216   1.964   0.240  1.00  1.00           H  
ATOM   5937 2HD2 LEU A 382      -7.765   2.573   1.074  1.00  1.00           H  
ATOM   5938 3HD2 LEU A 382      -7.614   1.299  -0.164  1.00  1.00           H  
ATOM   5939  N   MET A 383      -4.371  -1.775   2.271  1.00  1.17           N  
ATOM   5940  CA  MET A 383      -3.022  -2.103   2.728  1.00  1.17           C  
ATOM   5941  C   MET A 383      -2.145  -2.712   1.624  1.00  1.17           C  
ATOM   5942  O   MET A 383      -1.020  -3.130   1.897  1.00  1.17           O  
ATOM   5943  CB  MET A 383      -3.099  -3.071   3.886  1.00  1.17           C  
ATOM   5944  CG  MET A 383      -3.782  -2.511   5.068  1.00  1.17           C  
ATOM   5945  SD  MET A 383      -2.941  -1.138   5.867  1.00  1.17           S  
ATOM   5946  CE  MET A 383      -1.721  -2.037   6.763  1.00  1.17           C  
ATOM   5947  H   MET A 383      -5.115  -2.459   2.426  1.00  1.17           H  
ATOM   5948  HA  MET A 383      -2.542  -1.184   3.062  1.00  1.17           H  
ATOM   5949 1HB  MET A 383      -3.647  -3.964   3.574  1.00  1.17           H  
ATOM   5950 2HB  MET A 383      -2.095  -3.380   4.178  1.00  1.17           H  
ATOM   5951 1HG  MET A 383      -4.781  -2.193   4.805  1.00  1.17           H  
ATOM   5952 2HG  MET A 383      -3.848  -3.326   5.767  1.00  1.17           H  
ATOM   5953 1HE  MET A 383      -1.108  -1.345   7.324  1.00  1.17           H  
ATOM   5954 2HE  MET A 383      -2.214  -2.723   7.456  1.00  1.17           H  
ATOM   5955 3HE  MET A 383      -1.114  -2.610   6.067  1.00  1.17           H  
ATOM   5956  N   GLY A 384      -2.650  -2.792   0.385  1.00  1.40           N  
ATOM   5957  CA  GLY A 384      -1.866  -3.335  -0.724  1.00  1.40           C  
ATOM   5958  C   GLY A 384      -1.978  -4.846  -0.986  1.00  1.40           C  
ATOM   5959  O   GLY A 384      -1.150  -5.404  -1.708  1.00  1.40           O  
ATOM   5960  H   GLY A 384      -3.590  -2.456   0.184  1.00  1.40           H  
ATOM   5961 1HA  GLY A 384      -2.163  -2.808  -1.630  1.00  1.40           H  
ATOM   5962 2HA  GLY A 384      -0.819  -3.083  -0.562  1.00  1.40           H  
ATOM   5963  N   ASP A 385      -2.964  -5.533  -0.408  1.00  1.66           N  
ATOM   5964  CA  ASP A 385      -3.099  -6.971  -0.657  1.00  1.66           C  
ATOM   5965  C   ASP A 385      -3.687  -7.191  -2.049  1.00  1.66           C  
ATOM   5966  O   ASP A 385      -4.792  -6.738  -2.347  1.00  1.66           O  
ATOM   5967  CB  ASP A 385      -3.956  -7.656   0.404  1.00  1.66           C  
ATOM   5968  CG  ASP A 385      -3.991  -9.211   0.324  1.00  1.66           C  
ATOM   5969  OD1 ASP A 385      -4.066  -9.784  -0.756  1.00  1.66           O  
ATOM   5970  OD2 ASP A 385      -3.918  -9.817   1.372  1.00  1.66           O  
ATOM   5971  H   ASP A 385      -3.643  -5.074   0.197  1.00  1.66           H  
ATOM   5972  HA  ASP A 385      -2.107  -7.422  -0.630  1.00  1.66           H  
ATOM   5973 1HB  ASP A 385      -3.623  -7.351   1.398  1.00  1.66           H  
ATOM   5974 2HB  ASP A 385      -4.970  -7.300   0.283  1.00  1.66           H  
ATOM   5975  N   THR A 386      -2.930  -7.866  -2.905  1.00  1.91           N  
ATOM   5976  CA  THR A 386      -3.312  -8.092  -4.295  1.00  1.91           C  
ATOM   5977  C   THR A 386      -3.849  -9.499  -4.569  1.00  1.91           C  
ATOM   5978  O   THR A 386      -3.845  -9.942  -5.721  1.00  1.91           O  
ATOM   5979  CB  THR A 386      -2.131  -7.812  -5.241  1.00  1.91           C  
ATOM   5980  OG1 THR A 386      -1.024  -8.661  -4.900  1.00  1.91           O  
ATOM   5981  CG2 THR A 386      -1.704  -6.360  -5.122  1.00  1.91           C  
ATOM   5982  H   THR A 386      -2.043  -8.220  -2.578  1.00  1.91           H  
ATOM   5983  HA  THR A 386      -4.108  -7.389  -4.542  1.00  1.91           H  
ATOM   5984  HB  THR A 386      -2.435  -8.018  -6.267  1.00  1.91           H  
ATOM   5985  HG1 THR A 386      -0.778  -8.507  -3.984  1.00  1.91           H  
ATOM   5986 1HG2 THR A 386      -0.871  -6.169  -5.796  1.00  1.91           H  
ATOM   5987 2HG2 THR A 386      -2.540  -5.712  -5.383  1.00  1.91           H  
ATOM   5988 3HG2 THR A 386      -1.395  -6.156  -4.102  1.00  1.91           H  
ATOM   5989  N   SER A 387      -4.287 -10.216  -3.527  1.00  2.07           N  
ATOM   5990  CA  SER A 387      -4.839 -11.551  -3.746  1.00  2.07           C  
ATOM   5991  C   SER A 387      -5.841 -11.531  -4.900  1.00  2.07           C  
ATOM   5992  O   SER A 387      -6.627 -10.584  -5.074  1.00  2.07           O  
ATOM   5993  CB  SER A 387      -5.489 -12.122  -2.491  1.00  2.07           C  
ATOM   5994  OG  SER A 387      -4.542 -12.359  -1.486  1.00  2.07           O  
ATOM   5995  H   SER A 387      -4.241  -9.838  -2.571  1.00  2.07           H  
ATOM   5996  HA  SER A 387      -4.020 -12.216  -4.024  1.00  2.07           H  
ATOM   5997 1HB  SER A 387      -6.234 -11.440  -2.114  1.00  2.07           H  
ATOM   5998 2HB  SER A 387      -5.999 -13.051  -2.739  1.00  2.07           H  
ATOM   5999  HG  SER A 387      -4.314 -11.468  -1.124  1.00  2.07           H  
ATOM   6000  N   GLY A 388      -5.828 -12.605  -5.678  1.00  2.10           N  
ATOM   6001  CA  GLY A 388      -6.655 -12.703  -6.869  1.00  2.10           C  
ATOM   6002  C   GLY A 388      -8.141 -12.422  -6.653  1.00  2.10           C  
ATOM   6003  O   GLY A 388      -8.814 -11.938  -7.565  1.00  2.10           O  
ATOM   6004  H   GLY A 388      -5.184 -13.354  -5.465  1.00  2.10           H  
ATOM   6005 1HA  GLY A 388      -6.260 -12.006  -7.601  1.00  2.10           H  
ATOM   6006 2HA  GLY A 388      -6.539 -13.698  -7.298  1.00  2.10           H  
ATOM   6007  N   ASN A 389      -8.660 -12.723  -5.464  1.00  1.98           N  
ATOM   6008  CA  ASN A 389     -10.070 -12.487  -5.185  1.00  1.98           C  
ATOM   6009  C   ASN A 389     -10.428 -11.091  -4.637  1.00  1.98           C  
ATOM   6010  O   ASN A 389     -11.599 -10.822  -4.366  1.00  1.98           O  
ATOM   6011  CB  ASN A 389     -10.568 -13.581  -4.268  1.00  1.98           C  
ATOM   6012  CG  ASN A 389      -9.840 -13.618  -2.951  1.00  1.98           C  
ATOM   6013  OD1 ASN A 389      -8.934 -12.822  -2.677  1.00  1.98           O  
ATOM   6014  ND2 ASN A 389     -10.217 -14.560  -2.139  1.00  1.98           N  
ATOM   6015  H   ASN A 389      -8.064 -13.111  -4.750  1.00  1.98           H  
ATOM   6016  HA  ASN A 389     -10.610 -12.589  -6.128  1.00  1.98           H  
ATOM   6017 1HB  ASN A 389     -11.633 -13.434  -4.075  1.00  1.98           H  
ATOM   6018 2HB  ASN A 389     -10.454 -14.547  -4.760  1.00  1.98           H  
ATOM   6019 1HD2 ASN A 389      -9.773 -14.669  -1.234  1.00  1.98           H  
ATOM   6020 2HD2 ASN A 389     -10.950 -15.185  -2.403  1.00  1.98           H  
ATOM   6021  N   VAL A 390      -9.451 -10.187  -4.518  1.00  1.77           N  
ATOM   6022  CA  VAL A 390      -9.751  -8.832  -4.059  1.00  1.77           C  
ATOM   6023  C   VAL A 390      -9.206  -7.781  -5.017  1.00  1.77           C  
ATOM   6024  O   VAL A 390      -9.628  -6.624  -4.979  1.00  1.77           O  
ATOM   6025  CB  VAL A 390      -9.220  -8.563  -2.627  1.00  1.77           C  
ATOM   6026  CG1 VAL A 390      -9.877  -9.484  -1.664  1.00  1.77           C  
ATOM   6027  CG2 VAL A 390      -7.712  -8.715  -2.554  1.00  1.77           C  
ATOM   6028  H   VAL A 390      -8.493 -10.443  -4.742  1.00  1.77           H  
ATOM   6029  HA  VAL A 390     -10.832  -8.715  -4.023  1.00  1.77           H  
ATOM   6030  HB  VAL A 390      -9.487  -7.573  -2.348  1.00  1.77           H  
ATOM   6031 1HG1 VAL A 390      -9.523  -9.238  -0.672  1.00  1.77           H  
ATOM   6032 2HG1 VAL A 390     -10.954  -9.356  -1.718  1.00  1.77           H  
ATOM   6033 3HG1 VAL A 390      -9.629 -10.506  -1.900  1.00  1.77           H  
ATOM   6034 1HG2 VAL A 390      -7.365  -8.511  -1.537  1.00  1.77           H  
ATOM   6035 2HG2 VAL A 390      -7.453  -9.720  -2.829  1.00  1.77           H  
ATOM   6036 3HG2 VAL A 390      -7.228  -8.020  -3.241  1.00  1.77           H  
ATOM   6037  N   GLN A 391      -8.334  -8.202  -5.938  1.00  1.53           N  
ATOM   6038  CA  GLN A 391      -7.681  -7.287  -6.882  1.00  1.53           C  
ATOM   6039  C   GLN A 391      -8.671  -6.505  -7.764  1.00  1.53           C  
ATOM   6040  O   GLN A 391      -8.332  -5.435  -8.270  1.00  1.53           O  
ATOM   6041  CB  GLN A 391      -6.739  -8.065  -7.818  1.00  1.53           C  
ATOM   6042  CG  GLN A 391      -7.495  -8.923  -8.843  1.00  1.53           C  
ATOM   6043  CD  GLN A 391      -6.638  -9.797  -9.741  1.00  1.53           C  
ATOM   6044  OE1 GLN A 391      -5.609  -9.387 -10.304  1.00  1.53           O  
ATOM   6045  NE2 GLN A 391      -7.088 -11.038  -9.897  1.00  1.53           N  
ATOM   6046  H   GLN A 391      -8.027  -9.174  -5.909  1.00  1.53           H  
ATOM   6047  HA  GLN A 391      -7.097  -6.569  -6.306  1.00  1.53           H  
ATOM   6048 1HB  GLN A 391      -6.093  -7.374  -8.354  1.00  1.53           H  
ATOM   6049 2HB  GLN A 391      -6.103  -8.733  -7.223  1.00  1.53           H  
ATOM   6050 1HG  GLN A 391      -8.192  -9.567  -8.312  1.00  1.53           H  
ATOM   6051 2HG  GLN A 391      -8.046  -8.256  -9.505  1.00  1.53           H  
ATOM   6052 1HE2 GLN A 391      -6.603 -11.684 -10.479  1.00  1.53           H  
ATOM   6053 2HE2 GLN A 391      -7.934 -11.324  -9.388  1.00  1.53           H  
ATOM   6054  N   ASP A 392      -9.887  -7.038  -7.943  1.00  1.31           N  
ATOM   6055  CA  ASP A 392     -10.906  -6.396  -8.767  1.00  1.31           C  
ATOM   6056  C   ASP A 392     -11.967  -5.649  -7.961  1.00  1.31           C  
ATOM   6057  O   ASP A 392     -12.953  -5.186  -8.530  1.00  1.31           O  
ATOM   6058  CB  ASP A 392     -11.617  -7.420  -9.667  1.00  1.31           C  
ATOM   6059  CG  ASP A 392     -10.728  -8.022 -10.743  1.00  1.31           C  
ATOM   6060  OD1 ASP A 392      -9.992  -7.291 -11.358  1.00  1.31           O  
ATOM   6061  OD2 ASP A 392     -10.791  -9.209 -10.941  1.00  1.31           O  
ATOM   6062  H   ASP A 392     -10.098  -7.914  -7.489  1.00  1.31           H  
ATOM   6063  HA  ASP A 392     -10.410  -5.670  -9.410  1.00  1.31           H  
ATOM   6064 1HB  ASP A 392     -12.010  -8.227  -9.048  1.00  1.31           H  
ATOM   6065 2HB  ASP A 392     -12.473  -6.939 -10.154  1.00  1.31           H  
ATOM   6066  N   LEU A 393     -11.789  -5.508  -6.651  1.00  1.14           N  
ATOM   6067  CA  LEU A 393     -12.819  -4.822  -5.877  1.00  1.14           C  
ATOM   6068  C   LEU A 393     -12.710  -3.305  -5.881  1.00  1.14           C  
ATOM   6069  O   LEU A 393     -11.693  -2.725  -5.493  1.00  1.14           O  
ATOM   6070  CB  LEU A 393     -12.825  -5.271  -4.410  1.00  1.14           C  
ATOM   6071  CG  LEU A 393     -13.850  -4.479  -3.492  1.00  1.14           C  
ATOM   6072  CD1 LEU A 393     -15.191  -4.763  -3.926  1.00  1.14           C  
ATOM   6073  CD2 LEU A 393     -13.729  -4.831  -2.044  1.00  1.14           C  
ATOM   6074  H   LEU A 393     -10.962  -5.876  -6.182  1.00  1.14           H  
ATOM   6075  HA  LEU A 393     -13.780  -5.090  -6.304  1.00  1.14           H  
ATOM   6076 1HB  LEU A 393     -13.066  -6.327  -4.372  1.00  1.14           H  
ATOM   6077 2HB  LEU A 393     -11.848  -5.137  -4.037  1.00  1.14           H  
ATOM   6078  HG  LEU A 393     -13.669  -3.411  -3.612  1.00  1.14           H  
ATOM   6079 1HD1 LEU A 393     -15.887  -4.183  -3.329  1.00  1.14           H  
ATOM   6080 2HD1 LEU A 393     -15.289  -4.488  -4.954  1.00  1.14           H  
ATOM   6081 3HD1 LEU A 393     -15.398  -5.814  -3.812  1.00  1.14           H  
ATOM   6082 1HD2 LEU A 393     -14.440  -4.245  -1.503  1.00  1.14           H  
ATOM   6083 2HD2 LEU A 393     -13.923  -5.866  -1.886  1.00  1.14           H  
ATOM   6084 3HD2 LEU A 393     -12.784  -4.601  -1.694  1.00  1.14           H  
ATOM   6085  N   LEU A 394     -13.801  -2.671  -6.289  1.00  1.01           N  
ATOM   6086  CA  LEU A 394     -13.933  -1.223  -6.265  1.00  1.01           C  
ATOM   6087  C   LEU A 394     -15.194  -0.865  -5.498  1.00  1.01           C  
ATOM   6088  O   LEU A 394     -16.286  -1.338  -5.817  1.00  1.01           O  
ATOM   6089  CB  LEU A 394     -13.989  -0.632  -7.672  1.00  1.01           C  
ATOM   6090  CG  LEU A 394     -14.244   0.891  -7.754  1.00  1.01           C  
ATOM   6091  CD1 LEU A 394     -13.096   1.633  -7.110  1.00  1.01           C  
ATOM   6092  CD2 LEU A 394     -14.407   1.312  -9.217  1.00  1.01           C  
ATOM   6093  H   LEU A 394     -14.576  -3.244  -6.627  1.00  1.01           H  
ATOM   6094  HA  LEU A 394     -13.078  -0.799  -5.743  1.00  1.01           H  
ATOM   6095 1HB  LEU A 394     -13.056  -0.854  -8.186  1.00  1.01           H  
ATOM   6096 2HB  LEU A 394     -14.780  -1.120  -8.182  1.00  1.01           H  
ATOM   6097  HG  LEU A 394     -15.145   1.134  -7.204  1.00  1.01           H  
ATOM   6098 1HD1 LEU A 394     -13.286   2.706  -7.157  1.00  1.01           H  
ATOM   6099 2HD1 LEU A 394     -13.002   1.330  -6.070  1.00  1.01           H  
ATOM   6100 3HD1 LEU A 394     -12.172   1.405  -7.639  1.00  1.01           H  
ATOM   6101 1HD2 LEU A 394     -14.588   2.382  -9.271  1.00  1.01           H  
ATOM   6102 2HD2 LEU A 394     -13.498   1.071  -9.767  1.00  1.01           H  
ATOM   6103 3HD2 LEU A 394     -15.239   0.794  -9.661  1.00  1.01           H  
ATOM   6104  N   LEU A 395     -15.019  -0.079  -4.452  1.00  0.93           N  
ATOM   6105  CA  LEU A 395     -16.120   0.321  -3.594  1.00  0.93           C  
ATOM   6106  C   LEU A 395     -16.572   1.761  -3.776  1.00  0.93           C  
ATOM   6107  O   LEU A 395     -15.800   2.699  -3.531  1.00  0.93           O  
ATOM   6108  CB  LEU A 395     -15.721   0.093  -2.149  1.00  0.93           C  
ATOM   6109  CG  LEU A 395     -16.682   0.596  -1.166  1.00  0.93           C  
ATOM   6110  CD1 LEU A 395     -17.944  -0.069  -1.321  1.00  0.93           C  
ATOM   6111  CD2 LEU A 395     -16.153   0.362   0.199  1.00  0.93           C  
ATOM   6112  H   LEU A 395     -14.089   0.257  -4.247  1.00  0.93           H  
ATOM   6113  HA  LEU A 395     -16.973  -0.321  -3.817  1.00  0.93           H  
ATOM   6114 1HB  LEU A 395     -15.600  -0.979  -1.981  1.00  0.93           H  
ATOM   6115 2HB  LEU A 395     -14.765   0.579  -1.961  1.00  0.93           H  
ATOM   6116  HG  LEU A 395     -16.848   1.658  -1.325  1.00  0.93           H  
ATOM   6117 1HD1 LEU A 395     -18.592   0.369  -0.580  1.00  0.93           H  
ATOM   6118 2HD1 LEU A 395     -18.354   0.099  -2.309  1.00  0.93           H  
ATOM   6119 3HD1 LEU A 395     -17.827  -1.133  -1.157  1.00  0.93           H  
ATOM   6120 1HD2 LEU A 395     -16.883   0.747   0.895  1.00  0.93           H  
ATOM   6121 2HD2 LEU A 395     -16.004  -0.705   0.366  1.00  0.93           H  
ATOM   6122 3HD2 LEU A 395     -15.210   0.879   0.323  1.00  0.93           H  
ATOM   6123  N   LEU A 396     -17.821   1.920  -4.223  1.00  0.86           N  
ATOM   6124  CA  LEU A 396     -18.399   3.217  -4.498  1.00  0.86           C  
ATOM   6125  C   LEU A 396     -19.574   3.560  -3.546  1.00  0.86           C  
ATOM   6126  O   LEU A 396     -20.732   3.174  -3.769  1.00  0.86           O  
ATOM   6127  CB  LEU A 396     -18.829   3.208  -5.964  1.00  0.86           C  
ATOM   6128  CG  LEU A 396     -17.710   2.868  -6.973  1.00  0.86           C  
ATOM   6129  CD1 LEU A 396     -18.297   2.825  -8.353  1.00  0.86           C  
ATOM   6130  CD2 LEU A 396     -16.577   3.874  -6.882  1.00  0.86           C  
ATOM   6131  H   LEU A 396     -18.404   1.099  -4.399  1.00  0.86           H  
ATOM   6132  HA  LEU A 396     -17.627   3.974  -4.364  1.00  0.86           H  
ATOM   6133 1HB  LEU A 396     -19.560   2.440  -6.083  1.00  0.86           H  
ATOM   6134 2HB  LEU A 396     -19.280   4.133  -6.230  1.00  0.86           H  
ATOM   6135  HG  LEU A 396     -17.326   1.874  -6.749  1.00  0.86           H  
ATOM   6136 1HD1 LEU A 396     -17.522   2.556  -9.070  1.00  0.86           H  
ATOM   6137 2HD1 LEU A 396     -19.091   2.086  -8.384  1.00  0.86           H  
ATOM   6138 3HD1 LEU A 396     -18.705   3.802  -8.608  1.00  0.86           H  
ATOM   6139 1HD2 LEU A 396     -15.801   3.611  -7.590  1.00  0.86           H  
ATOM   6140 2HD2 LEU A 396     -16.941   4.864  -7.112  1.00  0.86           H  
ATOM   6141 3HD2 LEU A 396     -16.159   3.874  -5.877  1.00  0.86           H  
ATOM   6142  N   ASP A 397     -19.265   4.319  -2.497  1.00  0.81           N  
ATOM   6143  CA  ASP A 397     -20.249   4.714  -1.487  1.00  0.81           C  
ATOM   6144  C   ASP A 397     -21.025   5.917  -2.014  1.00  0.81           C  
ATOM   6145  O   ASP A 397     -20.456   6.724  -2.741  1.00  0.81           O  
ATOM   6146  CB  ASP A 397     -19.551   5.072  -0.163  1.00  0.81           C  
ATOM   6147  CG  ASP A 397     -18.979   3.860   0.680  1.00  0.81           C  
ATOM   6148  OD1 ASP A 397     -19.761   3.053   1.164  1.00  0.81           O  
ATOM   6149  OD2 ASP A 397     -17.779   3.748   0.788  1.00  0.81           O  
ATOM   6150  H   ASP A 397     -18.306   4.619  -2.391  1.00  0.81           H  
ATOM   6151  HA  ASP A 397     -20.948   3.891  -1.323  1.00  0.81           H  
ATOM   6152 1HB  ASP A 397     -18.721   5.744  -0.380  1.00  0.81           H  
ATOM   6153 2HB  ASP A 397     -20.247   5.629   0.464  1.00  0.81           H  
ATOM   6154  N   VAL A 398     -22.298   6.033  -1.639  1.00  0.78           N  
ATOM   6155  CA  VAL A 398     -23.173   7.139  -2.056  1.00  0.78           C  
ATOM   6156  C   VAL A 398     -23.795   7.911  -0.893  1.00  0.78           C  
ATOM   6157  O   VAL A 398     -24.234   7.316   0.092  1.00  0.78           O  
ATOM   6158  CB  VAL A 398     -24.269   6.607  -2.994  1.00  0.78           C  
ATOM   6159  CG1 VAL A 398     -25.238   7.652  -3.346  1.00  0.78           C  
ATOM   6160  CG2 VAL A 398     -23.619   6.124  -4.271  1.00  0.78           C  
ATOM   6161  H   VAL A 398     -22.690   5.316  -1.046  1.00  0.78           H  
ATOM   6162  HA  VAL A 398     -22.569   7.844  -2.629  1.00  0.78           H  
ATOM   6163  HB  VAL A 398     -24.811   5.815  -2.505  1.00  0.78           H  
ATOM   6164 1HG1 VAL A 398     -25.980   7.226  -4.017  1.00  0.78           H  
ATOM   6165 2HG1 VAL A 398     -25.734   8.022  -2.458  1.00  0.78           H  
ATOM   6166 3HG1 VAL A 398     -24.727   8.455  -3.829  1.00  0.78           H  
ATOM   6167 1HG2 VAL A 398     -24.373   5.771  -4.934  1.00  0.78           H  
ATOM   6168 2HG2 VAL A 398     -23.118   6.944  -4.735  1.00  0.78           H  
ATOM   6169 3HG2 VAL A 398     -22.909   5.326  -4.070  1.00  0.78           H  
ATOM   6170  N   ALA A 399     -23.791   9.241  -1.007  1.00  0.75           N  
ATOM   6171  CA  ALA A 399     -24.356  10.128   0.016  1.00  0.75           C  
ATOM   6172  C   ALA A 399     -25.867   9.830   0.234  1.00  0.75           C  
ATOM   6173  O   ALA A 399     -26.577   9.592  -0.729  1.00  0.75           O  
ATOM   6174  CB  ALA A 399     -24.159  11.581  -0.430  1.00  0.75           C  
ATOM   6175  H   ALA A 399     -23.400   9.640  -1.866  1.00  0.75           H  
ATOM   6176  HA  ALA A 399     -23.811   9.954   0.937  1.00  0.75           H  
ATOM   6177 1HB  ALA A 399     -24.554  12.259   0.329  1.00  0.75           H  
ATOM   6178 2HB  ALA A 399     -23.098  11.779  -0.579  1.00  0.75           H  
ATOM   6179 3HB  ALA A 399     -24.694  11.743  -1.373  1.00  0.75           H  
ATOM   6180  N   PRO A 400     -26.400   9.800   1.471  1.00  0.72           N  
ATOM   6181  CA  PRO A 400     -27.818   9.562   1.757  1.00  0.72           C  
ATOM   6182  C   PRO A 400     -28.760  10.742   1.474  1.00  0.72           C  
ATOM   6183  O   PRO A 400     -29.974  10.564   1.361  1.00  0.72           O  
ATOM   6184  CB  PRO A 400     -27.789   9.268   3.247  1.00  0.72           C  
ATOM   6185  CG  PRO A 400     -26.595  10.053   3.773  1.00  0.72           C  
ATOM   6186  CD  PRO A 400     -25.559   9.980   2.659  1.00  0.72           C  
ATOM   6187  HA  PRO A 400     -28.144   8.670   1.197  1.00  0.72           H  
ATOM   6188 1HB  PRO A 400     -28.729   9.589   3.700  1.00  0.72           H  
ATOM   6189 2HB  PRO A 400     -27.696   8.182   3.418  1.00  0.72           H  
ATOM   6190 1HG  PRO A 400     -26.897  11.091   4.011  1.00  0.72           H  
ATOM   6191 2HG  PRO A 400     -26.229   9.606   4.717  1.00  0.72           H  
ATOM   6192 1HD  PRO A 400     -24.998  10.926   2.617  1.00  0.72           H  
ATOM   6193 2HD  PRO A 400     -24.907   9.099   2.809  1.00  0.72           H  
ATOM   6194  N   LEU A 401     -28.197  11.945   1.379  1.00  0.69           N  
ATOM   6195  CA  LEU A 401     -28.947  13.193   1.168  1.00  0.69           C  
ATOM   6196  C   LEU A 401     -28.220  14.183   0.267  1.00  0.69           C  
ATOM   6197  O   LEU A 401     -26.991  14.243   0.282  1.00  0.69           O  
ATOM   6198  CB  LEU A 401     -29.233  13.891   2.486  1.00  0.69           C  
ATOM   6199  CG  LEU A 401     -30.243  13.295   3.438  1.00  0.69           C  
ATOM   6200  CD1 LEU A 401     -30.174  14.051   4.752  1.00  0.69           C  
ATOM   6201  CD2 LEU A 401     -31.637  13.402   2.839  1.00  0.69           C  
ATOM   6202  H   LEU A 401     -27.195  12.018   1.473  1.00  0.69           H  
ATOM   6203  HA  LEU A 401     -29.897  12.947   0.693  1.00  0.69           H  
ATOM   6204 1HB  LEU A 401     -28.306  13.888   3.024  1.00  0.69           H  
ATOM   6205 2HB  LEU A 401     -29.511  14.924   2.281  1.00  0.69           H  
ATOM   6206  HG  LEU A 401     -30.005  12.257   3.625  1.00  0.69           H  
ATOM   6207 1HD1 LEU A 401     -30.899  13.664   5.431  1.00  0.69           H  
ATOM   6208 2HD1 LEU A 401     -29.172  13.945   5.175  1.00  0.69           H  
ATOM   6209 3HD1 LEU A 401     -30.378  15.084   4.607  1.00  0.69           H  
ATOM   6210 1HD2 LEU A 401     -32.385  12.993   3.512  1.00  0.69           H  
ATOM   6211 2HD2 LEU A 401     -31.864  14.426   2.659  1.00  0.69           H  
ATOM   6212 3HD2 LEU A 401     -31.663  12.849   1.896  1.00  0.69           H  
ATOM   6213  N   SER A 402     -28.971  14.988  -0.492  1.00  0.67           N  
ATOM   6214  CA  SER A 402     -28.348  16.050  -1.288  1.00  0.67           C  
ATOM   6215  C   SER A 402     -27.635  17.072  -0.396  1.00  0.67           C  
ATOM   6216  O   SER A 402     -28.046  17.335   0.737  1.00  0.67           O  
ATOM   6217  CB  SER A 402     -29.374  16.761  -2.157  1.00  0.67           C  
ATOM   6218  OG  SER A 402     -29.969  15.875  -3.105  1.00  0.67           O  
ATOM   6219  H   SER A 402     -29.993  14.884  -0.530  1.00  0.67           H  
ATOM   6220  HA  SER A 402     -27.595  15.602  -1.935  1.00  0.67           H  
ATOM   6221 1HB  SER A 402     -30.149  17.201  -1.529  1.00  0.67           H  
ATOM   6222 2HB  SER A 402     -28.876  17.575  -2.684  1.00  0.67           H  
ATOM   6223  HG  SER A 402     -30.716  15.454  -2.620  1.00  0.67           H  
ATOM   6224  N   LEU A 403     -26.558  17.646  -0.925  1.00  0.67           N  
ATOM   6225  CA  LEU A 403     -25.741  18.657  -0.251  1.00  0.67           C  
ATOM   6226  C   LEU A 403     -25.679  19.949  -1.076  1.00  0.67           C  
ATOM   6227  O   LEU A 403     -25.374  19.919  -2.274  1.00  0.67           O  
ATOM   6228  CB  LEU A 403     -24.347  18.076   0.012  1.00  0.67           C  
ATOM   6229  CG  LEU A 403     -23.320  18.995   0.505  1.00  0.67           C  
ATOM   6230  CD1 LEU A 403     -23.640  19.466   1.832  1.00  0.67           C  
ATOM   6231  CD2 LEU A 403     -22.020  18.321   0.498  1.00  0.67           C  
ATOM   6232  H   LEU A 403     -26.295  17.373  -1.870  1.00  0.67           H  
ATOM   6233  HA  LEU A 403     -26.200  18.887   0.708  1.00  0.67           H  
ATOM   6234 1HB  LEU A 403     -24.453  17.289   0.759  1.00  0.67           H  
ATOM   6235 2HB  LEU A 403     -23.990  17.624  -0.884  1.00  0.67           H  
ATOM   6236  HG  LEU A 403     -23.292  19.812  -0.128  1.00  0.67           H  
ATOM   6237 1HD1 LEU A 403     -22.870  20.138   2.155  1.00  0.67           H  
ATOM   6238 2HD1 LEU A 403     -24.569  19.968   1.813  1.00  0.67           H  
ATOM   6239 3HD1 LEU A 403     -23.696  18.617   2.492  1.00  0.67           H  
ATOM   6240 1HD2 LEU A 403     -21.267  19.018   0.817  1.00  0.67           H  
ATOM   6241 2HD2 LEU A 403     -22.042  17.460   1.168  1.00  0.67           H  
ATOM   6242 3HD2 LEU A 403     -21.811  18.001  -0.489  1.00  0.67           H  
ATOM   6243  N   GLY A 404     -25.971  21.081  -0.442  1.00  0.69           N  
ATOM   6244  CA  GLY A 404     -26.029  22.355  -1.151  1.00  0.69           C  
ATOM   6245  C   GLY A 404     -25.933  23.556  -0.243  1.00  0.69           C  
ATOM   6246  O   GLY A 404     -25.579  23.420   0.929  1.00  0.69           O  
ATOM   6247  H   GLY A 404     -26.194  21.041   0.554  1.00  0.69           H  
ATOM   6248 1HA  GLY A 404     -25.269  22.404  -1.927  1.00  0.69           H  
ATOM   6249 2HA  GLY A 404     -26.989  22.407  -1.635  1.00  0.69           H  
ATOM   6250  N   ILE A 405     -26.214  24.743  -0.784  1.00  0.72           N  
ATOM   6251  CA  ILE A 405     -26.103  25.932   0.054  1.00  0.72           C  
ATOM   6252  C   ILE A 405     -27.386  26.761   0.103  1.00  0.72           C  
ATOM   6253  O   ILE A 405     -28.252  26.647  -0.766  1.00  0.72           O  
ATOM   6254  CB  ILE A 405     -24.931  26.835  -0.414  1.00  0.72           C  
ATOM   6255  CG1 ILE A 405     -25.140  27.338  -1.801  1.00  0.72           C  
ATOM   6256  CG2 ILE A 405     -23.654  26.099  -0.359  1.00  0.72           C  
ATOM   6257  CD1 ILE A 405     -25.938  28.589  -1.816  1.00  0.72           C  
ATOM   6258  H   ILE A 405     -26.505  24.782  -1.762  1.00  0.72           H  
ATOM   6259  HA  ILE A 405     -25.889  25.605   1.062  1.00  0.72           H  
ATOM   6260  HB  ILE A 405     -24.869  27.702   0.244  1.00  0.72           H  
ATOM   6261 1HG1 ILE A 405     -24.169  27.541  -2.245  1.00  0.72           H  
ATOM   6262 2HG1 ILE A 405     -25.651  26.582  -2.403  1.00  0.72           H  
ATOM   6263 1HG2 ILE A 405     -22.845  26.738  -0.672  1.00  0.72           H  
ATOM   6264 2HG2 ILE A 405     -23.495  25.776   0.666  1.00  0.72           H  
ATOM   6265 3HG2 ILE A 405     -23.706  25.247  -1.022  1.00  0.72           H  
ATOM   6266 1HD1 ILE A 405     -26.059  28.943  -2.796  1.00  0.72           H  
ATOM   6267 2HD1 ILE A 405     -26.902  28.390  -1.403  1.00  0.72           H  
ATOM   6268 3HD1 ILE A 405     -25.435  29.352  -1.224  1.00  0.72           H  
ATOM   6269  N   GLU A 406     -27.474  27.650   1.091  1.00  0.76           N  
ATOM   6270  CA  GLU A 406     -28.629  28.553   1.201  1.00  0.76           C  
ATOM   6271  C   GLU A 406     -28.533  29.808   0.339  1.00  0.76           C  
ATOM   6272  O   GLU A 406     -27.541  30.537   0.396  1.00  0.76           O  
ATOM   6273  CB  GLU A 406     -28.823  28.991   2.653  1.00  0.76           C  
ATOM   6274  CG  GLU A 406     -30.035  29.920   2.895  1.00  0.76           C  
ATOM   6275  CD  GLU A 406     -30.278  30.294   4.358  1.00  0.76           C  
ATOM   6276  OE1 GLU A 406     -29.878  31.360   4.771  1.00  0.76           O  
ATOM   6277  OE2 GLU A 406     -30.898  29.518   5.050  1.00  0.76           O  
ATOM   6278  H   GLU A 406     -26.734  27.652   1.795  1.00  0.76           H  
ATOM   6279  HA  GLU A 406     -29.516  28.006   0.881  1.00  0.76           H  
ATOM   6280 1HB  GLU A 406     -28.940  28.127   3.266  1.00  0.76           H  
ATOM   6281 2HB  GLU A 406     -27.934  29.516   2.992  1.00  0.76           H  
ATOM   6282 1HG  GLU A 406     -29.876  30.842   2.336  1.00  0.76           H  
ATOM   6283 2HG  GLU A 406     -30.932  29.451   2.490  1.00  0.76           H  
ATOM   6284  N   THR A 407     -29.589  30.077  -0.426  1.00  0.80           N  
ATOM   6285  CA  THR A 407     -29.671  31.275  -1.242  1.00  0.80           C  
ATOM   6286  C   THR A 407     -30.732  32.213  -0.669  1.00  0.80           C  
ATOM   6287  O   THR A 407     -31.461  31.843   0.261  1.00  0.80           O  
ATOM   6288  CB  THR A 407     -29.976  30.918  -2.706  1.00  0.80           C  
ATOM   6289  OG1 THR A 407     -31.271  30.307  -2.804  1.00  0.80           O  
ATOM   6290  CG2 THR A 407     -28.931  29.963  -3.232  1.00  0.80           C  
ATOM   6291  H   THR A 407     -30.361  29.413  -0.478  1.00  0.80           H  
ATOM   6292  HA  THR A 407     -28.713  31.791  -1.211  1.00  0.80           H  
ATOM   6293  HB  THR A 407     -29.968  31.821  -3.302  1.00  0.80           H  
ATOM   6294  HG1 THR A 407     -31.302  29.511  -2.235  1.00  0.80           H  
ATOM   6295 1HG2 THR A 407     -29.146  29.729  -4.269  1.00  0.80           H  
ATOM   6296 2HG2 THR A 407     -27.953  30.434  -3.162  1.00  0.80           H  
ATOM   6297 3HG2 THR A 407     -28.941  29.046  -2.640  1.00  0.80           H  
ATOM   6298  N   ALA A 408     -30.814  33.429  -1.196  1.00  0.82           N  
ATOM   6299  CA  ALA A 408     -31.773  34.381  -0.662  1.00  0.82           C  
ATOM   6300  C   ALA A 408     -33.172  33.820  -0.739  1.00  0.82           C  
ATOM   6301  O   ALA A 408     -33.544  33.160  -1.706  1.00  0.82           O  
ATOM   6302  CB  ALA A 408     -31.710  35.690  -1.405  1.00  0.82           C  
ATOM   6303  H   ALA A 408     -30.207  33.693  -1.960  1.00  0.82           H  
ATOM   6304  HA  ALA A 408     -31.534  34.556   0.386  1.00  0.82           H  
ATOM   6305 1HB  ALA A 408     -32.426  36.388  -0.977  1.00  0.82           H  
ATOM   6306 2HB  ALA A 408     -30.719  36.096  -1.311  1.00  0.82           H  
ATOM   6307 3HB  ALA A 408     -31.948  35.527  -2.455  1.00  0.82           H  
ATOM   6308  N   GLY A 409     -33.946  34.092   0.299  1.00  0.82           N  
ATOM   6309  CA  GLY A 409     -35.321  33.635   0.386  1.00  0.82           C  
ATOM   6310  C   GLY A 409     -35.431  32.329   1.172  1.00  0.82           C  
ATOM   6311  O   GLY A 409     -36.516  31.973   1.627  1.00  0.82           O  
ATOM   6312  H   GLY A 409     -33.567  34.634   1.063  1.00  0.82           H  
ATOM   6313 1HA  GLY A 409     -35.929  34.401   0.864  1.00  0.82           H  
ATOM   6314 2HA  GLY A 409     -35.714  33.500  -0.617  1.00  0.82           H  
ATOM   6315  N   GLY A 410     -34.295  31.657   1.410  1.00  0.79           N  
ATOM   6316  CA  GLY A 410     -34.293  30.407   2.171  1.00  0.79           C  
ATOM   6317  C   GLY A 410     -34.294  29.135   1.324  1.00  0.79           C  
ATOM   6318  O   GLY A 410     -34.543  28.051   1.845  1.00  0.79           O  
ATOM   6319  H   GLY A 410     -33.406  31.984   1.023  1.00  0.79           H  
ATOM   6320 1HA  GLY A 410     -33.410  30.395   2.814  1.00  0.79           H  
ATOM   6321 2HA  GLY A 410     -35.151  30.393   2.838  1.00  0.79           H  
ATOM   6322  N   VAL A 411     -34.068  29.250   0.021  1.00  0.75           N  
ATOM   6323  CA  VAL A 411     -34.035  28.062  -0.835  1.00  0.75           C  
ATOM   6324  C   VAL A 411     -32.648  27.456  -0.998  1.00  0.75           C  
ATOM   6325  O   VAL A 411     -31.660  28.156  -1.247  1.00  0.75           O  
ATOM   6326  CB  VAL A 411     -34.647  28.364  -2.207  1.00  0.75           C  
ATOM   6327  CG1 VAL A 411     -34.474  27.191  -3.161  1.00  0.75           C  
ATOM   6328  CG2 VAL A 411     -36.108  28.573  -2.006  1.00  0.75           C  
ATOM   6329  H   VAL A 411     -33.892  30.167  -0.372  1.00  0.75           H  
ATOM   6330  HA  VAL A 411     -34.672  27.310  -0.373  1.00  0.75           H  
ATOM   6331  HB  VAL A 411     -34.176  29.253  -2.630  1.00  0.75           H  
ATOM   6332 1HG1 VAL A 411     -34.931  27.427  -4.111  1.00  0.75           H  
ATOM   6333 2HG1 VAL A 411     -33.414  26.997  -3.320  1.00  0.75           H  
ATOM   6334 3HG1 VAL A 411     -34.942  26.307  -2.735  1.00  0.75           H  
ATOM   6335 1HG2 VAL A 411     -36.589  28.808  -2.952  1.00  0.75           H  
ATOM   6336 2HG2 VAL A 411     -36.545  27.667  -1.591  1.00  0.75           H  
ATOM   6337 3HG2 VAL A 411     -36.232  29.376  -1.316  1.00  0.75           H  
ATOM   6338  N   MET A 412     -32.586  26.142  -0.830  1.00  0.71           N  
ATOM   6339  CA  MET A 412     -31.370  25.373  -0.968  1.00  0.71           C  
ATOM   6340  C   MET A 412     -31.022  25.118  -2.422  1.00  0.71           C  
ATOM   6341  O   MET A 412     -31.859  24.641  -3.196  1.00  0.71           O  
ATOM   6342  CB  MET A 412     -31.542  24.023  -0.284  1.00  0.71           C  
ATOM   6343  CG  MET A 412     -30.293  23.131  -0.292  1.00  0.71           C  
ATOM   6344  SD  MET A 412     -30.563  21.585   0.597  1.00  0.71           S  
ATOM   6345  CE  MET A 412     -29.065  20.729   0.358  1.00  0.71           C  
ATOM   6346  H   MET A 412     -33.435  25.646  -0.594  1.00  0.71           H  
ATOM   6347  HA  MET A 412     -30.557  25.926  -0.509  1.00  0.71           H  
ATOM   6348 1HB  MET A 412     -31.869  24.160   0.735  1.00  0.71           H  
ATOM   6349 2HB  MET A 412     -32.340  23.471  -0.787  1.00  0.71           H  
ATOM   6350 1HG  MET A 412     -30.026  22.889  -1.319  1.00  0.71           H  
ATOM   6351 2HG  MET A 412     -29.450  23.660   0.164  1.00  0.71           H  
ATOM   6352 1HE  MET A 412     -29.105  19.766   0.868  1.00  0.71           H  
ATOM   6353 2HE  MET A 412     -28.892  20.572  -0.705  1.00  0.71           H  
ATOM   6354 3HE  MET A 412     -28.282  21.327   0.773  1.00  0.71           H  
ATOM   6355  N   THR A 413     -29.765  25.348  -2.769  1.00  0.69           N  
ATOM   6356  CA  THR A 413     -29.271  25.015  -4.091  1.00  0.69           C  
ATOM   6357  C   THR A 413     -28.320  23.857  -3.986  1.00  0.69           C  
ATOM   6358  O   THR A 413     -27.248  23.965  -3.390  1.00  0.69           O  
ATOM   6359  CB  THR A 413     -28.561  26.195  -4.762  1.00  0.69           C  
ATOM   6360  OG1 THR A 413     -29.483  27.273  -4.939  1.00  0.69           O  
ATOM   6361  CG2 THR A 413     -27.995  25.762  -6.105  1.00  0.69           C  
ATOM   6362  H   THR A 413     -29.140  25.768  -2.086  1.00  0.69           H  
ATOM   6363  HA  THR A 413     -30.109  24.713  -4.719  1.00  0.69           H  
ATOM   6364  HB  THR A 413     -27.750  26.536  -4.116  1.00  0.69           H  
ATOM   6365  HG1 THR A 413     -29.917  27.465  -4.104  1.00  0.69           H  
ATOM   6366 1HG2 THR A 413     -27.494  26.587  -6.586  1.00  0.69           H  
ATOM   6367 2HG2 THR A 413     -27.283  24.946  -5.956  1.00  0.69           H  
ATOM   6368 3HG2 THR A 413     -28.806  25.419  -6.743  1.00  0.69           H  
ATOM   6369  N   ALA A 414     -28.723  22.718  -4.529  1.00  0.68           N  
ATOM   6370  CA  ALA A 414     -27.878  21.545  -4.421  1.00  0.68           C  
ATOM   6371  C   ALA A 414     -26.618  21.739  -5.232  1.00  0.68           C  
ATOM   6372  O   ALA A 414     -26.677  22.222  -6.363  1.00  0.68           O  
ATOM   6373  CB  ALA A 414     -28.619  20.307  -4.880  1.00  0.68           C  
ATOM   6374  H   ALA A 414     -29.612  22.672  -5.009  1.00  0.68           H  
ATOM   6375  HA  ALA A 414     -27.603  21.398  -3.389  1.00  0.68           H  
ATOM   6376 1HB  ALA A 414     -27.961  19.436  -4.771  1.00  0.68           H  
ATOM   6377 2HB  ALA A 414     -29.510  20.167  -4.269  1.00  0.68           H  
ATOM   6378 3HB  ALA A 414     -28.904  20.418  -5.922  1.00  0.68           H  
ATOM   6379  N   LEU A 415     -25.494  21.310  -4.683  1.00  0.69           N  
ATOM   6380  CA  LEU A 415     -24.244  21.266  -5.419  1.00  0.69           C  
ATOM   6381  C   LEU A 415     -23.969  19.803  -5.750  1.00  0.69           C  
ATOM   6382  O   LEU A 415     -23.547  19.462  -6.855  1.00  0.69           O  
ATOM   6383  CB  LEU A 415     -23.090  21.896  -4.630  1.00  0.69           C  
ATOM   6384  CG  LEU A 415     -22.868  23.444  -4.833  1.00  0.69           C  
ATOM   6385  CD1 LEU A 415     -23.977  24.247  -4.151  1.00  0.69           C  
ATOM   6386  CD2 LEU A 415     -21.493  23.856  -4.312  1.00  0.69           C  
ATOM   6387  H   LEU A 415     -25.513  20.958  -3.735  1.00  0.69           H  
ATOM   6388  HA  LEU A 415     -24.358  21.816  -6.352  1.00  0.69           H  
ATOM   6389 1HB  LEU A 415     -23.298  21.737  -3.585  1.00  0.69           H  
ATOM   6390 2HB  LEU A 415     -22.160  21.380  -4.882  1.00  0.69           H  
ATOM   6391  HG  LEU A 415     -22.911  23.655  -5.894  1.00  0.69           H  
ATOM   6392 1HD1 LEU A 415     -23.810  25.302  -4.327  1.00  0.69           H  
ATOM   6393 2HD1 LEU A 415     -24.941  23.964  -4.557  1.00  0.69           H  
ATOM   6394 3HD1 LEU A 415     -23.962  24.055  -3.086  1.00  0.69           H  
ATOM   6395 1HD2 LEU A 415     -21.349  24.918  -4.493  1.00  0.69           H  
ATOM   6396 2HD2 LEU A 415     -21.425  23.665  -3.257  1.00  0.69           H  
ATOM   6397 3HD2 LEU A 415     -20.713  23.293  -4.833  1.00  0.69           H  
ATOM   6398  N   ILE A 416     -24.240  18.940  -4.770  1.00  0.72           N  
ATOM   6399  CA  ILE A 416     -24.072  17.496  -4.866  1.00  0.72           C  
ATOM   6400  C   ILE A 416     -25.427  16.817  -4.663  1.00  0.72           C  
ATOM   6401  O   ILE A 416     -26.106  17.028  -3.659  1.00  0.72           O  
ATOM   6402  CB  ILE A 416     -22.999  16.999  -3.857  1.00  0.72           C  
ATOM   6403  CG1 ILE A 416     -21.630  17.632  -4.226  1.00  0.72           C  
ATOM   6404  CG2 ILE A 416     -22.932  15.487  -3.836  1.00  0.72           C  
ATOM   6405  CD1 ILE A 416     -20.523  17.443  -3.256  1.00  0.72           C  
ATOM   6406  H   ILE A 416     -24.595  19.304  -3.892  1.00  0.72           H  
ATOM   6407  HA  ILE A 416     -23.722  17.249  -5.867  1.00  0.72           H  
ATOM   6408  HB  ILE A 416     -23.250  17.357  -2.886  1.00  0.72           H  
ATOM   6409 1HG1 ILE A 416     -21.312  17.179  -5.130  1.00  0.72           H  
ATOM   6410 2HG1 ILE A 416     -21.757  18.697  -4.379  1.00  0.72           H  
ATOM   6411 1HG2 ILE A 416     -22.184  15.158  -3.124  1.00  0.72           H  
ATOM   6412 2HG2 ILE A 416     -23.906  15.077  -3.555  1.00  0.72           H  
ATOM   6413 3HG2 ILE A 416     -22.670  15.140  -4.824  1.00  0.72           H  
ATOM   6414 1HD1 ILE A 416     -19.612  17.901  -3.649  1.00  0.72           H  
ATOM   6415 2HD1 ILE A 416     -20.773  17.897  -2.332  1.00  0.72           H  
ATOM   6416 3HD1 ILE A 416     -20.359  16.394  -3.109  1.00  0.72           H  
ATOM   6417  N   LYS A 417     -25.844  16.002  -5.621  1.00  0.75           N  
ATOM   6418  CA  LYS A 417     -27.147  15.355  -5.503  1.00  0.75           C  
ATOM   6419  C   LYS A 417     -27.056  14.136  -4.608  1.00  0.75           C  
ATOM   6420  O   LYS A 417     -26.031  13.461  -4.605  1.00  0.75           O  
ATOM   6421  CB  LYS A 417     -27.676  14.962  -6.877  1.00  0.75           C  
ATOM   6422  CG  LYS A 417     -27.988  16.149  -7.787  1.00  0.75           C  
ATOM   6423  CD  LYS A 417     -28.534  15.690  -9.136  1.00  0.75           C  
ATOM   6424  CE  LYS A 417     -28.845  16.874 -10.046  1.00  0.75           C  
ATOM   6425  NZ  LYS A 417     -29.360  16.434 -11.372  1.00  0.75           N  
ATOM   6426  H   LYS A 417     -25.264  15.838  -6.434  1.00  0.75           H  
ATOM   6427  HA  LYS A 417     -27.848  16.056  -5.046  1.00  0.75           H  
ATOM   6428 1HB  LYS A 417     -26.944  14.330  -7.383  1.00  0.75           H  
ATOM   6429 2HB  LYS A 417     -28.588  14.378  -6.760  1.00  0.75           H  
ATOM   6430 1HG  LYS A 417     -28.727  16.791  -7.303  1.00  0.75           H  
ATOM   6431 2HG  LYS A 417     -27.079  16.730  -7.947  1.00  0.75           H  
ATOM   6432 1HD  LYS A 417     -27.798  15.049  -9.626  1.00  0.75           H  
ATOM   6433 2HD  LYS A 417     -29.446  15.114  -8.983  1.00  0.75           H  
ATOM   6434 1HE  LYS A 417     -29.594  17.503  -9.568  1.00  0.75           H  
ATOM   6435 2HE  LYS A 417     -27.937  17.457 -10.196  1.00  0.75           H  
ATOM   6436 1HZ  LYS A 417     -29.554  17.244 -11.943  1.00  0.75           H  
ATOM   6437 2HZ  LYS A 417     -28.667  15.858 -11.830  1.00  0.75           H  
ATOM   6438 3HZ  LYS A 417     -30.209  15.901 -11.245  1.00  0.75           H  
ATOM   6439  N   ARG A 418     -28.160  13.781  -3.952  1.00  0.77           N  
ATOM   6440  CA  ARG A 418     -28.214  12.579  -3.116  1.00  0.77           C  
ATOM   6441  C   ARG A 418     -27.577  11.359  -3.747  1.00  0.77           C  
ATOM   6442  O   ARG A 418     -26.642  10.799  -3.189  1.00  0.77           O  
ATOM   6443  CB  ARG A 418     -29.673  12.232  -2.830  1.00  0.77           C  
ATOM   6444  CG  ARG A 418     -29.940  10.991  -2.019  1.00  0.77           C  
ATOM   6445  CD  ARG A 418     -31.416  10.829  -1.795  1.00  0.77           C  
ATOM   6446  NE  ARG A 418     -31.776   9.573  -1.139  1.00  0.77           N  
ATOM   6447  CZ  ARG A 418     -33.007   9.024  -1.231  1.00  0.77           C  
ATOM   6448  NH1 ARG A 418     -33.931   9.625  -1.924  1.00  0.77           N  
ATOM   6449  NH2 ARG A 418     -33.338   7.877  -0.664  1.00  0.77           N  
ATOM   6450  H   ARG A 418     -28.954  14.415  -3.947  1.00  0.77           H  
ATOM   6451  HA  ARG A 418     -27.697  12.789  -2.180  1.00  0.77           H  
ATOM   6452 1HB  ARG A 418     -30.132  13.053  -2.300  1.00  0.77           H  
ATOM   6453 2HB  ARG A 418     -30.209  12.122  -3.769  1.00  0.77           H  
ATOM   6454 1HG  ARG A 418     -29.565  10.113  -2.546  1.00  0.77           H  
ATOM   6455 2HG  ARG A 418     -29.442  11.078  -1.086  1.00  0.77           H  
ATOM   6456 1HD  ARG A 418     -31.765  11.652  -1.164  1.00  0.77           H  
ATOM   6457 2HD  ARG A 418     -31.930  10.871  -2.754  1.00  0.77           H  
ATOM   6458  HE  ARG A 418     -31.068   9.093  -0.589  1.00  0.77           H  
ATOM   6459 1HH1 ARG A 418     -33.746  10.500  -2.389  1.00  0.77           H  
ATOM   6460 2HH1 ARG A 418     -34.846   9.158  -1.997  1.00  0.77           H  
ATOM   6461 1HH2 ARG A 418     -32.694   7.316  -0.107  1.00  0.77           H  
ATOM   6462 2HH2 ARG A 418     -34.292   7.530  -0.821  1.00  0.77           H  
ATOM   6463  N   ASN A 419     -27.967  10.984  -4.962  1.00  0.78           N  
ATOM   6464  CA  ASN A 419     -27.374   9.764  -5.496  1.00  0.78           C  
ATOM   6465  C   ASN A 419     -26.047  10.016  -6.218  1.00  0.78           C  
ATOM   6466  O   ASN A 419     -25.902   9.729  -7.408  1.00  0.78           O  
ATOM   6467  CB  ASN A 419     -28.350   9.013  -6.368  1.00  0.78           C  
ATOM   6468  CG  ASN A 419     -29.542   8.515  -5.584  1.00  0.78           C  
ATOM   6469  OD1 ASN A 419     -29.412   8.054  -4.444  1.00  0.78           O  
ATOM   6470  ND2 ASN A 419     -30.702   8.596  -6.181  1.00  0.78           N  
ATOM   6471  H   ASN A 419     -28.682  11.487  -5.463  1.00  0.78           H  
ATOM   6472  HA  ASN A 419     -27.157   9.115  -4.656  1.00  0.78           H  
ATOM   6473 1HB  ASN A 419     -28.698   9.661  -7.172  1.00  0.78           H  
ATOM   6474 2HB  ASN A 419     -27.847   8.159  -6.823  1.00  0.78           H  
ATOM   6475 1HD2 ASN A 419     -31.526   8.274  -5.716  1.00  0.78           H  
ATOM   6476 2HD2 ASN A 419     -30.765   8.966  -7.107  1.00  0.78           H  
ATOM   6477  N   THR A 420     -25.083  10.531  -5.461  1.00  0.78           N  
ATOM   6478  CA  THR A 420     -23.745  10.824  -5.938  1.00  0.78           C  
ATOM   6479  C   THR A 420     -22.701  10.021  -5.183  1.00  0.78           C  
ATOM   6480  O   THR A 420     -22.622  10.040  -3.945  1.00  0.78           O  
ATOM   6481  CB  THR A 420     -23.381  12.315  -5.806  1.00  0.78           C  
ATOM   6482  OG1 THR A 420     -24.287  13.116  -6.558  1.00  0.78           O  
ATOM   6483  CG2 THR A 420     -21.972  12.560  -6.322  1.00  0.78           C  
ATOM   6484  H   THR A 420     -25.335  10.723  -4.495  1.00  0.78           H  
ATOM   6485  HA  THR A 420     -23.684  10.549  -6.990  1.00  0.78           H  
ATOM   6486  HB  THR A 420     -23.439  12.609  -4.758  1.00  0.78           H  
ATOM   6487  HG1 THR A 420     -25.054  13.288  -5.985  1.00  0.78           H  
ATOM   6488 1HG2 THR A 420     -21.721  13.608  -6.232  1.00  0.78           H  
ATOM   6489 2HG2 THR A 420     -21.265  11.979  -5.745  1.00  0.78           H  
ATOM   6490 3HG2 THR A 420     -21.911  12.269  -7.366  1.00  0.78           H  
ATOM   6491  N   THR A 421     -21.898   9.327  -5.964  1.00  0.75           N  
ATOM   6492  CA  THR A 421     -20.792   8.518  -5.497  1.00  0.75           C  
ATOM   6493  C   THR A 421     -19.681   9.364  -4.935  1.00  0.75           C  
ATOM   6494  O   THR A 421     -19.318  10.365  -5.540  1.00  0.75           O  
ATOM   6495  CB  THR A 421     -20.261   7.653  -6.635  1.00  0.75           C  
ATOM   6496  OG1 THR A 421     -21.299   6.772  -7.081  1.00  0.75           O  
ATOM   6497  CG2 THR A 421     -19.077   6.863  -6.189  1.00  0.75           C  
ATOM   6498  H   THR A 421     -22.062   9.373  -6.959  1.00  0.75           H  
ATOM   6499  HA  THR A 421     -21.140   7.873  -4.705  1.00  0.75           H  
ATOM   6500  HB  THR A 421     -19.965   8.291  -7.466  1.00  0.75           H  
ATOM   6501  HG1 THR A 421     -21.569   6.194  -6.354  1.00  0.75           H  
ATOM   6502 1HG2 THR A 421     -18.734   6.263  -7.018  1.00  0.75           H  
ATOM   6503 2HG2 THR A 421     -18.276   7.527  -5.875  1.00  0.75           H  
ATOM   6504 3HG2 THR A 421     -19.363   6.227  -5.352  1.00  0.75           H  
ATOM   6505  N   ILE A 422     -19.135   8.967  -3.799  1.00  0.72           N  
ATOM   6506  CA  ILE A 422     -18.029   9.711  -3.243  1.00  0.72           C  
ATOM   6507  C   ILE A 422     -16.753   8.885  -3.454  1.00  0.72           C  
ATOM   6508  O   ILE A 422     -16.817   7.656  -3.412  1.00  0.72           O  
ATOM   6509  CB  ILE A 422     -18.263  10.003  -1.750  1.00  0.72           C  
ATOM   6510  CG1 ILE A 422     -18.362   8.722  -0.958  1.00  0.72           C  
ATOM   6511  CG2 ILE A 422     -19.566  10.798  -1.610  1.00  0.72           C  
ATOM   6512  CD1 ILE A 422     -18.370   8.932   0.541  1.00  0.72           C  
ATOM   6513  H   ILE A 422     -19.505   8.140  -3.339  1.00  0.72           H  
ATOM   6514  HA  ILE A 422     -17.988  10.657  -3.749  1.00  0.72           H  
ATOM   6515  HB  ILE A 422     -17.432  10.585  -1.346  1.00  0.72           H  
ATOM   6516 1HG1 ILE A 422     -19.275   8.221  -1.226  1.00  0.72           H  
ATOM   6517 2HG1 ILE A 422     -17.521   8.078  -1.214  1.00  0.72           H  
ATOM   6518 1HG2 ILE A 422     -19.746  11.020  -0.564  1.00  0.72           H  
ATOM   6519 2HG2 ILE A 422     -19.486  11.723  -2.166  1.00  0.72           H  
ATOM   6520 3HG2 ILE A 422     -20.399  10.210  -2.005  1.00  0.72           H  
ATOM   6521 1HD1 ILE A 422     -18.444   7.967   1.045  1.00  0.72           H  
ATOM   6522 2HD1 ILE A 422     -17.453   9.420   0.842  1.00  0.72           H  
ATOM   6523 3HD1 ILE A 422     -19.217   9.554   0.819  1.00  0.72           H  
ATOM   6524  N   PRO A 423     -15.590   9.528  -3.647  1.00  0.68           N  
ATOM   6525  CA  PRO A 423     -15.298  10.954  -3.727  1.00  0.68           C  
ATOM   6526  C   PRO A 423     -15.998  11.687  -4.870  1.00  0.68           C  
ATOM   6527  O   PRO A 423     -16.186  11.127  -5.950  1.00  0.68           O  
ATOM   6528  CB  PRO A 423     -13.791  10.983  -3.996  1.00  0.68           C  
ATOM   6529  CG  PRO A 423     -13.281   9.660  -3.511  1.00  0.68           C  
ATOM   6530  CD  PRO A 423     -14.415   8.684  -3.796  1.00  0.68           C  
ATOM   6531  HA  PRO A 423     -15.544  11.381  -2.763  1.00  0.68           H  
ATOM   6532 1HB  PRO A 423     -13.606  11.150  -5.065  1.00  0.68           H  
ATOM   6533 2HB  PRO A 423     -13.342  11.836  -3.456  1.00  0.68           H  
ATOM   6534 1HG  PRO A 423     -12.363   9.395  -4.053  1.00  0.68           H  
ATOM   6535 2HG  PRO A 423     -13.005   9.737  -2.466  1.00  0.68           H  
ATOM   6536 1HD  PRO A 423     -14.360   8.302  -4.825  1.00  0.68           H  
ATOM   6537 2HD  PRO A 423     -14.433   7.870  -3.059  1.00  0.68           H  
ATOM   6538  N   THR A 424     -16.342  12.948  -4.630  1.00  0.66           N  
ATOM   6539  CA  THR A 424     -16.970  13.797  -5.647  1.00  0.66           C  
ATOM   6540  C   THR A 424     -16.672  15.274  -5.480  1.00  0.66           C  
ATOM   6541  O   THR A 424     -16.590  15.780  -4.362  1.00  0.66           O  
ATOM   6542  CB  THR A 424     -18.491  13.649  -5.643  1.00  0.66           C  
ATOM   6543  OG1 THR A 424     -19.046  14.497  -6.676  1.00  0.66           O  
ATOM   6544  CG2 THR A 424     -19.033  14.028  -4.289  1.00  0.66           C  
ATOM   6545  H   THR A 424     -16.155  13.317  -3.698  1.00  0.66           H  
ATOM   6546  HA  THR A 424     -16.596  13.488  -6.622  1.00  0.66           H  
ATOM   6547  HB  THR A 424     -18.748  12.635  -5.864  1.00  0.66           H  
ATOM   6548  HG1 THR A 424     -18.787  15.404  -6.482  1.00  0.66           H  
ATOM   6549 1HG2 THR A 424     -20.115  13.923  -4.274  1.00  0.66           H  
ATOM   6550 2HG2 THR A 424     -18.597  13.372  -3.549  1.00  0.66           H  
ATOM   6551 3HG2 THR A 424     -18.760  15.052  -4.073  1.00  0.66           H  
ATOM   6552  N   LYS A 425     -16.598  15.983  -6.606  1.00  0.64           N  
ATOM   6553  CA  LYS A 425     -16.384  17.427  -6.585  1.00  0.64           C  
ATOM   6554  C   LYS A 425     -17.347  18.149  -7.506  1.00  0.64           C  
ATOM   6555  O   LYS A 425     -17.413  17.840  -8.698  1.00  0.64           O  
ATOM   6556  CB  LYS A 425     -14.947  17.764  -6.978  1.00  0.64           C  
ATOM   6557  CG  LYS A 425     -14.613  19.251  -6.941  1.00  0.64           C  
ATOM   6558  CD  LYS A 425     -13.163  19.501  -7.343  1.00  0.64           C  
ATOM   6559  CE  LYS A 425     -12.222  19.030  -6.248  1.00  0.64           C  
ATOM   6560  NZ  LYS A 425     -10.797  19.307  -6.556  1.00  0.64           N  
ATOM   6561  H   LYS A 425     -16.677  15.506  -7.494  1.00  0.64           H  
ATOM   6562  HA  LYS A 425     -16.553  17.777  -5.580  1.00  0.64           H  
ATOM   6563 1HB  LYS A 425     -14.258  17.258  -6.295  1.00  0.64           H  
ATOM   6564 2HB  LYS A 425     -14.747  17.399  -7.984  1.00  0.64           H  
ATOM   6565 1HG  LYS A 425     -15.279  19.798  -7.611  1.00  0.64           H  
ATOM   6566 2HG  LYS A 425     -14.772  19.613  -5.924  1.00  0.64           H  
ATOM   6567 1HD  LYS A 425     -12.939  18.967  -8.265  1.00  0.64           H  
ATOM   6568 2HD  LYS A 425     -13.010  20.567  -7.508  1.00  0.64           H  
ATOM   6569 1HE  LYS A 425     -12.483  19.544  -5.328  1.00  0.64           H  
ATOM   6570 2HE  LYS A 425     -12.349  17.957  -6.101  1.00  0.64           H  
ATOM   6571 1HZ  LYS A 425     -10.230  18.974  -5.780  1.00  0.64           H  
ATOM   6572 2HZ  LYS A 425     -10.532  18.826  -7.401  1.00  0.64           H  
ATOM   6573 3HZ  LYS A 425     -10.660  20.299  -6.674  1.00  0.64           H  
ATOM   6574  N   GLN A 426     -18.108  19.093  -6.948  1.00  0.64           N  
ATOM   6575  CA  GLN A 426     -19.094  19.823  -7.745  1.00  0.64           C  
ATOM   6576  C   GLN A 426     -19.021  21.327  -7.494  1.00  0.64           C  
ATOM   6577  O   GLN A 426     -18.728  21.775  -6.380  1.00  0.64           O  
ATOM   6578  CB  GLN A 426     -20.500  19.319  -7.458  1.00  0.64           C  
ATOM   6579  CG  GLN A 426     -20.695  17.789  -7.672  1.00  0.64           C  
ATOM   6580  CD  GLN A 426     -20.599  17.299  -9.093  1.00  0.64           C  
ATOM   6581  OE1 GLN A 426     -20.919  17.996 -10.064  1.00  0.64           O  
ATOM   6582  NE2 GLN A 426     -20.136  16.049  -9.226  1.00  0.64           N  
ATOM   6583  H   GLN A 426     -17.982  19.288  -5.953  1.00  0.64           H  
ATOM   6584  HA  GLN A 426     -18.879  19.657  -8.800  1.00  0.64           H  
ATOM   6585 1HB  GLN A 426     -20.766  19.557  -6.433  1.00  0.64           H  
ATOM   6586 2HB  GLN A 426     -21.211  19.838  -8.103  1.00  0.64           H  
ATOM   6587 1HG  GLN A 426     -19.979  17.240  -7.072  1.00  0.64           H  
ATOM   6588 2HG  GLN A 426     -21.703  17.550  -7.345  1.00  0.64           H  
ATOM   6589 1HE2 GLN A 426     -20.034  15.649 -10.136  1.00  0.64           H  
ATOM   6590 2HE2 GLN A 426     -19.869  15.509  -8.407  1.00  0.64           H  
ATOM   6591  N   THR A 427     -19.317  22.109  -8.533  1.00  0.66           N  
ATOM   6592  CA  THR A 427     -19.235  23.568  -8.441  1.00  0.66           C  
ATOM   6593  C   THR A 427     -20.476  24.324  -8.922  1.00  0.66           C  
ATOM   6594  O   THR A 427     -21.063  23.980  -9.950  1.00  0.66           O  
ATOM   6595  CB  THR A 427     -18.009  24.060  -9.230  1.00  0.66           C  
ATOM   6596  OG1 THR A 427     -16.831  23.452  -8.689  1.00  0.66           O  
ATOM   6597  CG2 THR A 427     -17.867  25.557  -9.133  1.00  0.66           C  
ATOM   6598  H   THR A 427     -19.582  21.682  -9.412  1.00  0.66           H  
ATOM   6599  HA  THR A 427     -19.087  23.825  -7.398  1.00  0.66           H  
ATOM   6600  HB  THR A 427     -18.110  23.776 -10.274  1.00  0.66           H  
ATOM   6601  HG1 THR A 427     -16.678  23.835  -7.835  1.00  0.66           H  
ATOM   6602 1HG2 THR A 427     -16.986  25.864  -9.690  1.00  0.66           H  
ATOM   6603 2HG2 THR A 427     -18.733  26.052  -9.550  1.00  0.66           H  
ATOM   6604 3HG2 THR A 427     -17.754  25.841  -8.086  1.00  0.66           H  
ATOM   6605  N   GLN A 428     -20.848  25.369  -8.173  1.00  0.69           N  
ATOM   6606  CA  GLN A 428     -21.957  26.255  -8.540  1.00  0.69           C  
ATOM   6607  C   GLN A 428     -21.673  27.715  -8.203  1.00  0.69           C  
ATOM   6608  O   GLN A 428     -21.196  28.028  -7.111  1.00  0.69           O  
ATOM   6609  CB  GLN A 428     -23.250  25.825  -7.865  1.00  0.69           C  
ATOM   6610  CG  GLN A 428     -24.471  26.712  -8.172  1.00  0.69           C  
ATOM   6611  CD  GLN A 428     -24.943  26.675  -9.606  1.00  0.69           C  
ATOM   6612  OE1 GLN A 428     -25.215  25.606 -10.166  1.00  0.69           O  
ATOM   6613  NE2 GLN A 428     -25.062  27.859 -10.219  1.00  0.69           N  
ATOM   6614  H   GLN A 428     -20.316  25.554  -7.322  1.00  0.69           H  
ATOM   6615  HA  GLN A 428     -22.101  26.192  -9.618  1.00  0.69           H  
ATOM   6616 1HB  GLN A 428     -23.490  24.800  -8.150  1.00  0.69           H  
ATOM   6617 2HB  GLN A 428     -23.107  25.841  -6.791  1.00  0.69           H  
ATOM   6618 1HG  GLN A 428     -25.292  26.358  -7.563  1.00  0.69           H  
ATOM   6619 2HG  GLN A 428     -24.245  27.747  -7.928  1.00  0.69           H  
ATOM   6620 1HE2 GLN A 428     -25.377  27.904 -11.166  1.00  0.69           H  
ATOM   6621 2HE2 GLN A 428     -24.835  28.735  -9.719  1.00  0.69           H  
ATOM   6622  N   THR A 429     -21.938  28.602  -9.158  1.00  0.74           N  
ATOM   6623  CA  THR A 429     -21.769  30.027  -8.913  1.00  0.74           C  
ATOM   6624  C   THR A 429     -23.028  30.699  -8.377  1.00  0.74           C  
ATOM   6625  O   THR A 429     -24.153  30.374  -8.784  1.00  0.74           O  
ATOM   6626  CB  THR A 429     -21.329  30.736 -10.198  1.00  0.74           C  
ATOM   6627  OG1 THR A 429     -22.278  30.455 -11.243  1.00  0.74           O  
ATOM   6628  CG2 THR A 429     -19.943  30.308 -10.610  1.00  0.74           C  
ATOM   6629  H   THR A 429     -22.293  28.284 -10.050  1.00  0.74           H  
ATOM   6630  HA  THR A 429     -20.995  30.154  -8.166  1.00  0.74           H  
ATOM   6631  HB  THR A 429     -21.328  31.793 -10.017  1.00  0.74           H  
ATOM   6632  HG1 THR A 429     -22.022  30.908 -12.052  1.00  0.74           H  
ATOM   6633 1HG2 THR A 429     -19.657  30.839 -11.516  1.00  0.74           H  
ATOM   6634 2HG2 THR A 429     -19.245  30.550  -9.822  1.00  0.74           H  
ATOM   6635 3HG2 THR A 429     -19.925  29.236 -10.795  1.00  0.74           H  
ATOM   6636  N   PHE A 430     -22.804  31.683  -7.501  1.00  0.80           N  
ATOM   6637  CA  PHE A 430     -23.851  32.497  -6.902  1.00  0.80           C  
ATOM   6638  C   PHE A 430     -23.483  33.972  -6.937  1.00  0.80           C  
ATOM   6639  O   PHE A 430     -22.307  34.315  -6.979  1.00  0.80           O  
ATOM   6640  CB  PHE A 430     -24.063  32.064  -5.456  1.00  0.80           C  
ATOM   6641  CG  PHE A 430     -24.439  30.616  -5.348  1.00  0.80           C  
ATOM   6642  CD1 PHE A 430     -23.471  29.646  -5.125  1.00  0.80           C  
ATOM   6643  CD2 PHE A 430     -25.745  30.220  -5.514  1.00  0.80           C  
ATOM   6644  CE1 PHE A 430     -23.805  28.323  -5.049  1.00  0.80           C  
ATOM   6645  CE2 PHE A 430     -26.084  28.901  -5.448  1.00  0.80           C  
ATOM   6646  CZ  PHE A 430     -25.114  27.946  -5.206  1.00  0.80           C  
ATOM   6647  H   PHE A 430     -21.842  31.837  -7.201  1.00  0.80           H  
ATOM   6648  HA  PHE A 430     -24.774  32.355  -7.465  1.00  0.80           H  
ATOM   6649 1HB  PHE A 430     -23.147  32.228  -4.887  1.00  0.80           H  
ATOM   6650 2HB  PHE A 430     -24.854  32.665  -5.003  1.00  0.80           H  
ATOM   6651  HD1 PHE A 430     -22.432  29.951  -5.012  1.00  0.80           H  
ATOM   6652  HD2 PHE A 430     -26.512  30.972  -5.703  1.00  0.80           H  
ATOM   6653  HE1 PHE A 430     -23.034  27.577  -4.870  1.00  0.80           H  
ATOM   6654  HE2 PHE A 430     -27.122  28.613  -5.578  1.00  0.80           H  
ATOM   6655  HZ  PHE A 430     -25.387  26.894  -5.146  1.00  0.80           H  
ATOM   6656  N   THR A 431     -24.461  34.861  -6.897  1.00  0.87           N  
ATOM   6657  CA  THR A 431     -24.112  36.278  -6.846  1.00  0.87           C  
ATOM   6658  C   THR A 431     -24.647  36.924  -5.593  1.00  0.87           C  
ATOM   6659  O   THR A 431     -25.585  36.416  -4.981  1.00  0.87           O  
ATOM   6660  CB  THR A 431     -24.643  37.029  -8.075  1.00  0.87           C  
ATOM   6661  OG1 THR A 431     -26.074  36.925  -8.119  1.00  0.87           O  
ATOM   6662  CG2 THR A 431     -24.052  36.474  -9.344  1.00  0.87           C  
ATOM   6663  H   THR A 431     -25.429  34.567  -6.881  1.00  0.87           H  
ATOM   6664  HA  THR A 431     -23.030  36.388  -6.826  1.00  0.87           H  
ATOM   6665  HB  THR A 431     -24.363  38.076  -7.991  1.00  0.87           H  
ATOM   6666  HG1 THR A 431     -26.445  37.321  -7.322  1.00  0.87           H  
ATOM   6667 1HG2 THR A 431     -24.431  37.034 -10.197  1.00  0.87           H  
ATOM   6668 2HG2 THR A 431     -22.976  36.575  -9.297  1.00  0.87           H  
ATOM   6669 3HG2 THR A 431     -24.318  35.427  -9.449  1.00  0.87           H  
ATOM   6670  N   THR A 432     -24.050  38.043  -5.219  1.00  0.93           N  
ATOM   6671  CA  THR A 432     -24.544  38.794  -4.067  1.00  0.93           C  
ATOM   6672  C   THR A 432     -25.958  39.314  -4.306  1.00  0.93           C  
ATOM   6673  O   THR A 432     -26.239  39.889  -5.355  1.00  0.93           O  
ATOM   6674  CB  THR A 432     -23.592  39.935  -3.694  1.00  0.93           C  
ATOM   6675  OG1 THR A 432     -22.327  39.381  -3.330  1.00  0.93           O  
ATOM   6676  CG2 THR A 432     -24.135  40.738  -2.565  1.00  0.93           C  
ATOM   6677  H   THR A 432     -23.250  38.369  -5.773  1.00  0.93           H  
ATOM   6678  HA  THR A 432     -24.585  38.116  -3.214  1.00  0.93           H  
ATOM   6679  HB  THR A 432     -23.459  40.588  -4.558  1.00  0.93           H  
ATOM   6680  HG1 THR A 432     -21.715  40.092  -3.121  1.00  0.93           H  
ATOM   6681 1HG2 THR A 432     -23.447  41.540  -2.336  1.00  0.93           H  
ATOM   6682 2HG2 THR A 432     -25.073  41.152  -2.867  1.00  0.93           H  
ATOM   6683 3HG2 THR A 432     -24.272  40.108  -1.687  1.00  0.93           H  
ATOM   6684  N   TYR A 433     -26.841  39.127  -3.328  1.00  0.98           N  
ATOM   6685  CA  TYR A 433     -28.229  39.574  -3.445  1.00  0.98           C  
ATOM   6686  C   TYR A 433     -28.500  40.989  -2.914  1.00  0.98           C  
ATOM   6687  O   TYR A 433     -29.478  41.623  -3.308  1.00  0.98           O  
ATOM   6688  CB  TYR A 433     -29.123  38.578  -2.726  1.00  0.98           C  
ATOM   6689  CG  TYR A 433     -29.203  37.215  -3.409  1.00  0.98           C  
ATOM   6690  CD1 TYR A 433     -28.441  36.140  -2.945  1.00  0.98           C  
ATOM   6691  CD2 TYR A 433     -30.074  37.033  -4.475  1.00  0.98           C  
ATOM   6692  CE1 TYR A 433     -28.548  34.898  -3.556  1.00  0.98           C  
ATOM   6693  CE2 TYR A 433     -30.183  35.795  -5.079  1.00  0.98           C  
ATOM   6694  CZ  TYR A 433     -29.425  34.731  -4.626  1.00  0.98           C  
ATOM   6695  OH  TYR A 433     -29.540  33.501  -5.237  1.00  0.98           O  
ATOM   6696  H   TYR A 433     -26.547  38.641  -2.493  1.00  0.98           H  
ATOM   6697  HA  TYR A 433     -28.491  39.571  -4.503  1.00  0.98           H  
ATOM   6698 1HB  TYR A 433     -28.756  38.429  -1.710  1.00  0.98           H  
ATOM   6699 2HB  TYR A 433     -30.133  38.982  -2.653  1.00  0.98           H  
ATOM   6700  HD1 TYR A 433     -27.761  36.277  -2.105  1.00  0.98           H  
ATOM   6701  HD2 TYR A 433     -30.679  37.868  -4.832  1.00  0.98           H  
ATOM   6702  HE1 TYR A 433     -27.950  34.059  -3.196  1.00  0.98           H  
ATOM   6703  HE2 TYR A 433     -30.871  35.658  -5.914  1.00  0.98           H  
ATOM   6704  HH  TYR A 433     -30.298  33.508  -5.830  1.00  0.98           H  
ATOM   6705  N   SER A 434     -27.641  41.480  -2.029  1.00  1.01           N  
ATOM   6706  CA  SER A 434     -27.836  42.793  -1.414  1.00  1.01           C  
ATOM   6707  C   SER A 434     -26.785  43.793  -1.889  1.00  1.01           C  
ATOM   6708  O   SER A 434     -25.730  43.410  -2.384  1.00  1.01           O  
ATOM   6709  CB  SER A 434     -27.824  42.669   0.096  1.00  1.01           C  
ATOM   6710  OG  SER A 434     -28.901  41.889   0.544  1.00  1.01           O  
ATOM   6711  H   SER A 434     -26.846  40.923  -1.762  1.00  1.01           H  
ATOM   6712  HA  SER A 434     -28.814  43.174  -1.713  1.00  1.01           H  
ATOM   6713 1HB  SER A 434     -26.904  42.210   0.411  1.00  1.01           H  
ATOM   6714 2HB  SER A 434     -27.868  43.659   0.548  1.00  1.01           H  
ATOM   6715  HG  SER A 434     -29.692  42.284   0.162  1.00  1.01           H  
ATOM   6716  N   ASP A 435     -27.077  45.077  -1.754  1.00  1.01           N  
ATOM   6717  CA  ASP A 435     -26.149  46.099  -2.223  1.00  1.01           C  
ATOM   6718  C   ASP A 435     -25.047  46.434  -1.231  1.00  1.01           C  
ATOM   6719  O   ASP A 435     -25.272  46.459  -0.017  1.00  1.01           O  
ATOM   6720  CB  ASP A 435     -26.920  47.386  -2.505  1.00  1.01           C  
ATOM   6721  CG  ASP A 435     -27.948  47.237  -3.609  1.00  1.01           C  
ATOM   6722  OD1 ASP A 435     -27.720  46.518  -4.568  1.00  1.01           O  
ATOM   6723  OD2 ASP A 435     -28.999  47.812  -3.465  1.00  1.01           O  
ATOM   6724  H   ASP A 435     -27.954  45.351  -1.335  1.00  1.01           H  
ATOM   6725  HA  ASP A 435     -25.674  45.742  -3.133  1.00  1.01           H  
ATOM   6726 1HB  ASP A 435     -27.425  47.714  -1.596  1.00  1.01           H  
ATOM   6727 2HB  ASP A 435     -26.214  48.172  -2.785  1.00  1.01           H  
ATOM   6728  N   ASN A 436     -23.887  46.790  -1.783  1.00  0.99           N  
ATOM   6729  CA  ASN A 436     -22.716  47.276  -1.062  1.00  0.99           C  
ATOM   6730  C   ASN A 436     -22.241  46.305   0.007  1.00  0.99           C  
ATOM   6731  O   ASN A 436     -21.847  46.711   1.102  1.00  0.99           O  
ATOM   6732  CB  ASN A 436     -23.012  48.638  -0.472  1.00  0.99           C  
ATOM   6733  CG  ASN A 436     -23.295  49.657  -1.546  1.00  0.99           C  
ATOM   6734  OD1 ASN A 436     -22.609  49.708  -2.575  1.00  0.99           O  
ATOM   6735  ND2 ASN A 436     -24.298  50.471  -1.327  1.00  0.99           N  
ATOM   6736  H   ASN A 436     -23.790  46.652  -2.780  1.00  0.99           H  
ATOM   6737  HA  ASN A 436     -21.903  47.392  -1.775  1.00  0.99           H  
ATOM   6738 1HB  ASN A 436     -23.864  48.580   0.203  1.00  0.99           H  
ATOM   6739 2HB  ASN A 436     -22.154  48.972   0.111  1.00  0.99           H  
ATOM   6740 1HD2 ASN A 436     -24.532  51.171  -2.003  1.00  0.99           H  
ATOM   6741 2HD2 ASN A 436     -24.826  50.398  -0.480  1.00  0.99           H  
ATOM   6742  N   GLN A 437     -22.255  45.017  -0.319  1.00  0.96           N  
ATOM   6743  CA  GLN A 437     -21.833  44.041   0.681  1.00  0.96           C  
ATOM   6744  C   GLN A 437     -20.339  43.723   0.573  1.00  0.96           C  
ATOM   6745  O   GLN A 437     -19.872  43.420  -0.519  1.00  0.96           O  
ATOM   6746  CB  GLN A 437     -22.645  42.761   0.541  1.00  0.96           C  
ATOM   6747  CG  GLN A 437     -24.125  42.976   0.726  1.00  0.96           C  
ATOM   6748  CD  GLN A 437     -24.492  43.430   2.139  1.00  0.96           C  
ATOM   6749  OE1 GLN A 437     -24.252  42.703   3.112  1.00  0.96           O  
ATOM   6750  NE2 GLN A 437     -25.066  44.623   2.268  1.00  0.96           N  
ATOM   6751  H   GLN A 437     -22.562  44.764  -1.260  1.00  0.96           H  
ATOM   6752  HA  GLN A 437     -22.075  44.467   1.644  1.00  0.96           H  
ATOM   6753 1HB  GLN A 437     -22.474  42.336  -0.437  1.00  0.96           H  
ATOM   6754 2HB  GLN A 437     -22.311  42.027   1.277  1.00  0.96           H  
ATOM   6755 1HG  GLN A 437     -24.465  43.736   0.025  1.00  0.96           H  
ATOM   6756 2HG  GLN A 437     -24.622  42.032   0.524  1.00  0.96           H  
ATOM   6757 1HE2 GLN A 437     -25.318  44.963   3.174  1.00  0.96           H  
ATOM   6758 2HE2 GLN A 437     -25.236  45.215   1.448  1.00  0.96           H  
ATOM   6759  N   PRO A 438     -19.596  43.653   1.698  1.00  0.91           N  
ATOM   6760  CA  PRO A 438     -18.168  43.354   1.795  1.00  0.91           C  
ATOM   6761  C   PRO A 438     -17.835  41.854   1.790  1.00  0.91           C  
ATOM   6762  O   PRO A 438     -16.688  41.444   2.018  1.00  0.91           O  
ATOM   6763  CB  PRO A 438     -17.814  43.976   3.142  1.00  0.91           C  
ATOM   6764  CG  PRO A 438     -19.057  43.766   3.981  1.00  0.91           C  
ATOM   6765  CD  PRO A 438     -20.215  43.963   3.014  1.00  0.91           C  
ATOM   6766  HA  PRO A 438     -17.649  43.880   0.985  1.00  0.91           H  
ATOM   6767 1HB  PRO A 438     -16.923  43.478   3.557  1.00  0.91           H  
ATOM   6768 2HB  PRO A 438     -17.557  45.035   3.012  1.00  0.91           H  
ATOM   6769 1HG  PRO A 438     -19.046  42.758   4.426  1.00  0.91           H  
ATOM   6770 2HG  PRO A 438     -19.077  44.482   4.816  1.00  0.91           H  
ATOM   6771 1HD  PRO A 438     -21.029  43.256   3.252  1.00  0.91           H  
ATOM   6772 2HD  PRO A 438     -20.533  45.021   3.062  1.00  0.91           H  
ATOM   6773  N   GLY A 439     -18.850  41.027   1.617  1.00  0.86           N  
ATOM   6774  CA  GLY A 439     -18.641  39.602   1.730  1.00  0.86           C  
ATOM   6775  C   GLY A 439     -19.918  38.814   1.540  1.00  0.86           C  
ATOM   6776  O   GLY A 439     -20.980  39.379   1.271  1.00  0.86           O  
ATOM   6777  H   GLY A 439     -19.769  41.378   1.410  1.00  0.86           H  
ATOM   6778 1HA  GLY A 439     -17.889  39.272   1.022  1.00  0.86           H  
ATOM   6779 2HA  GLY A 439     -18.244  39.397   2.721  1.00  0.86           H  
ATOM   6780  N   VAL A 440     -19.794  37.500   1.666  1.00  0.82           N  
ATOM   6781  CA  VAL A 440     -20.925  36.595   1.517  1.00  0.82           C  
ATOM   6782  C   VAL A 440     -20.839  35.441   2.499  1.00  0.82           C  
ATOM   6783  O   VAL A 440     -19.766  34.876   2.729  1.00  0.82           O  
ATOM   6784  CB  VAL A 440     -20.995  36.029   0.074  1.00  0.82           C  
ATOM   6785  CG1 VAL A 440     -19.753  35.263  -0.242  1.00  0.82           C  
ATOM   6786  CG2 VAL A 440     -22.193  35.093  -0.093  1.00  0.82           C  
ATOM   6787  H   VAL A 440     -18.866  37.148   1.900  1.00  0.82           H  
ATOM   6788  HA  VAL A 440     -21.842  37.151   1.715  1.00  0.82           H  
ATOM   6789  HB  VAL A 440     -21.079  36.861  -0.629  1.00  0.82           H  
ATOM   6790 1HG1 VAL A 440     -19.818  34.881  -1.248  1.00  0.82           H  
ATOM   6791 2HG1 VAL A 440     -18.910  35.920  -0.156  1.00  0.82           H  
ATOM   6792 3HG1 VAL A 440     -19.654  34.431   0.453  1.00  0.82           H  
ATOM   6793 1HG2 VAL A 440     -22.216  34.727  -1.118  1.00  0.82           H  
ATOM   6794 2HG2 VAL A 440     -22.111  34.244   0.579  1.00  0.82           H  
ATOM   6795 3HG2 VAL A 440     -23.111  35.637   0.119  1.00  0.82           H  
ATOM   6796  N   LEU A 441     -21.985  35.092   3.067  1.00  0.78           N  
ATOM   6797  CA  LEU A 441     -22.066  33.944   3.947  1.00  0.78           C  
ATOM   6798  C   LEU A 441     -22.609  32.755   3.197  1.00  0.78           C  
ATOM   6799  O   LEU A 441     -23.692  32.821   2.614  1.00  0.78           O  
ATOM   6800  CB  LEU A 441     -22.974  34.203   5.155  1.00  0.78           C  
ATOM   6801  CG  LEU A 441     -23.163  32.970   6.065  1.00  0.78           C  
ATOM   6802  CD1 LEU A 441     -21.837  32.612   6.699  1.00  0.78           C  
ATOM   6803  CD2 LEU A 441     -24.217  33.253   7.113  1.00  0.78           C  
ATOM   6804  H   LEU A 441     -22.822  35.618   2.856  1.00  0.78           H  
ATOM   6805  HA  LEU A 441     -21.067  33.697   4.305  1.00  0.78           H  
ATOM   6806 1HB  LEU A 441     -22.538  35.002   5.756  1.00  0.78           H  
ATOM   6807 2HB  LEU A 441     -23.955  34.519   4.803  1.00  0.78           H  
ATOM   6808  HG  LEU A 441     -23.479  32.122   5.464  1.00  0.78           H  
ATOM   6809 1HD1 LEU A 441     -21.972  31.752   7.310  1.00  0.78           H  
ATOM   6810 2HD1 LEU A 441     -21.107  32.396   5.924  1.00  0.78           H  
ATOM   6811 3HD1 LEU A 441     -21.482  33.443   7.309  1.00  0.78           H  
ATOM   6812 1HD2 LEU A 441     -24.346  32.372   7.740  1.00  0.78           H  
ATOM   6813 2HD2 LEU A 441     -23.904  34.097   7.729  1.00  0.78           H  
ATOM   6814 3HD2 LEU A 441     -25.160  33.489   6.622  1.00  0.78           H  
ATOM   6815  N   ILE A 442     -21.857  31.676   3.218  1.00  0.74           N  
ATOM   6816  CA  ILE A 442     -22.258  30.445   2.597  1.00  0.74           C  
ATOM   6817  C   ILE A 442     -22.659  29.470   3.698  1.00  0.74           C  
ATOM   6818  O   ILE A 442     -21.868  29.128   4.580  1.00  0.74           O  
ATOM   6819  CB  ILE A 442     -21.097  29.867   1.769  1.00  0.74           C  
ATOM   6820  CG1 ILE A 442     -20.676  30.857   0.674  1.00  0.74           C  
ATOM   6821  CG2 ILE A 442     -21.476  28.522   1.171  1.00  0.74           C  
ATOM   6822  CD1 ILE A 442     -19.401  30.460   0.004  1.00  0.74           C  
ATOM   6823  H   ILE A 442     -20.960  31.694   3.690  1.00  0.74           H  
ATOM   6824  HA  ILE A 442     -23.117  30.624   1.951  1.00  0.74           H  
ATOM   6825  HB  ILE A 442     -20.239  29.735   2.419  1.00  0.74           H  
ATOM   6826 1HG1 ILE A 442     -21.464  30.918  -0.074  1.00  0.74           H  
ATOM   6827 2HG1 ILE A 442     -20.536  31.848   1.115  1.00  0.74           H  
ATOM   6828 1HG2 ILE A 442     -20.636  28.122   0.605  1.00  0.74           H  
ATOM   6829 2HG2 ILE A 442     -21.741  27.828   1.969  1.00  0.74           H  
ATOM   6830 3HG2 ILE A 442     -22.329  28.665   0.513  1.00  0.74           H  
ATOM   6831 1HD1 ILE A 442     -19.144  31.191  -0.762  1.00  0.74           H  
ATOM   6832 2HD1 ILE A 442     -18.613  30.417   0.744  1.00  0.74           H  
ATOM   6833 3HD1 ILE A 442     -19.520  29.482  -0.446  1.00  0.74           H  
ATOM   6834  N   GLN A 443     -23.905  29.039   3.674  1.00  0.72           N  
ATOM   6835  CA  GLN A 443     -24.373  28.103   4.686  1.00  0.72           C  
ATOM   6836  C   GLN A 443     -24.575  26.782   4.003  1.00  0.72           C  
ATOM   6837  O   GLN A 443     -25.337  26.691   3.041  1.00  0.72           O  
ATOM   6838  CB  GLN A 443     -25.656  28.562   5.353  1.00  0.72           C  
ATOM   6839  CG  GLN A 443     -25.542  29.842   6.096  1.00  0.72           C  
ATOM   6840  CD  GLN A 443     -26.802  30.167   6.836  1.00  0.72           C  
ATOM   6841  OE1 GLN A 443     -27.173  29.469   7.789  1.00  0.72           O  
ATOM   6842  NE2 GLN A 443     -27.475  31.216   6.409  1.00  0.72           N  
ATOM   6843  H   GLN A 443     -24.527  29.367   2.948  1.00  0.72           H  
ATOM   6844  HA  GLN A 443     -23.610  27.972   5.453  1.00  0.72           H  
ATOM   6845 1HB  GLN A 443     -26.423  28.689   4.601  1.00  0.72           H  
ATOM   6846 2HB  GLN A 443     -25.994  27.804   6.042  1.00  0.72           H  
ATOM   6847 1HG  GLN A 443     -24.719  29.799   6.789  1.00  0.72           H  
ATOM   6848 2HG  GLN A 443     -25.374  30.638   5.371  1.00  0.72           H  
ATOM   6849 1HE2 GLN A 443     -28.344  31.474   6.845  1.00  0.72           H  
ATOM   6850 2HE2 GLN A 443     -27.152  31.741   5.621  1.00  0.72           H  
ATOM   6851  N   VAL A 444     -23.855  25.777   4.476  1.00  0.70           N  
ATOM   6852  CA  VAL A 444     -23.850  24.466   3.860  1.00  0.70           C  
ATOM   6853  C   VAL A 444     -24.831  23.532   4.546  1.00  0.70           C  
ATOM   6854  O   VAL A 444     -24.709  23.256   5.742  1.00  0.70           O  
ATOM   6855  CB  VAL A 444     -22.429  23.897   3.945  1.00  0.70           C  
ATOM   6856  CG1 VAL A 444     -22.392  22.541   3.348  1.00  0.70           C  
ATOM   6857  CG2 VAL A 444     -21.451  24.871   3.263  1.00  0.70           C  
ATOM   6858  H   VAL A 444     -23.272  25.921   5.301  1.00  0.70           H  
ATOM   6859  HA  VAL A 444     -24.134  24.566   2.812  1.00  0.70           H  
ATOM   6860  HB  VAL A 444     -22.146  23.793   4.997  1.00  0.70           H  
ATOM   6861 1HG1 VAL A 444     -21.393  22.145   3.435  1.00  0.70           H  
ATOM   6862 2HG1 VAL A 444     -23.090  21.904   3.883  1.00  0.70           H  
ATOM   6863 3HG1 VAL A 444     -22.682  22.589   2.314  1.00  0.70           H  
ATOM   6864 1HG2 VAL A 444     -20.443  24.486   3.336  1.00  0.70           H  
ATOM   6865 2HG2 VAL A 444     -21.718  24.989   2.225  1.00  0.70           H  
ATOM   6866 3HG2 VAL A 444     -21.502  25.842   3.762  1.00  0.70           H  
ATOM   6867  N   PHE A 445     -25.803  23.063   3.767  1.00  0.69           N  
ATOM   6868  CA  PHE A 445     -26.895  22.220   4.246  1.00  0.69           C  
ATOM   6869  C   PHE A 445     -26.986  20.852   3.602  1.00  0.69           C  
ATOM   6870  O   PHE A 445     -26.675  20.674   2.426  1.00  0.69           O  
ATOM   6871  CB  PHE A 445     -28.249  22.895   4.009  1.00  0.69           C  
ATOM   6872  CG  PHE A 445     -28.574  24.067   4.874  1.00  0.69           C  
ATOM   6873  CD1 PHE A 445     -28.174  25.360   4.579  1.00  0.69           C  
ATOM   6874  CD2 PHE A 445     -29.340  23.857   6.001  1.00  0.69           C  
ATOM   6875  CE1 PHE A 445     -28.538  26.400   5.424  1.00  0.69           C  
ATOM   6876  CE2 PHE A 445     -29.700  24.881   6.828  1.00  0.69           C  
ATOM   6877  CZ  PHE A 445     -29.296  26.162   6.541  1.00  0.69           C  
ATOM   6878  H   PHE A 445     -25.783  23.320   2.783  1.00  0.69           H  
ATOM   6879  HA  PHE A 445     -26.758  22.076   5.312  1.00  0.69           H  
ATOM   6880 1HB  PHE A 445     -28.300  23.223   2.969  1.00  0.69           H  
ATOM   6881 2HB  PHE A 445     -29.035  22.153   4.145  1.00  0.69           H  
ATOM   6882  HD1 PHE A 445     -27.575  25.556   3.684  1.00  0.69           H  
ATOM   6883  HD2 PHE A 445     -29.665  22.846   6.229  1.00  0.69           H  
ATOM   6884  HE1 PHE A 445     -28.236  27.413   5.211  1.00  0.69           H  
ATOM   6885  HE2 PHE A 445     -30.312  24.676   7.711  1.00  0.69           H  
ATOM   6886  HZ  PHE A 445     -29.576  26.992   7.192  1.00  0.69           H  
ATOM   6887  N   GLU A 446     -27.494  19.892   4.364  1.00  0.68           N  
ATOM   6888  CA  GLU A 446     -27.763  18.569   3.834  1.00  0.68           C  
ATOM   6889  C   GLU A 446     -29.245  18.222   3.992  1.00  0.68           C  
ATOM   6890  O   GLU A 446     -29.841  18.395   5.065  1.00  0.68           O  
ATOM   6891  CB  GLU A 446     -26.863  17.521   4.486  1.00  0.68           C  
ATOM   6892  CG  GLU A 446     -27.082  16.156   3.944  1.00  0.68           C  
ATOM   6893  CD  GLU A 446     -26.122  15.080   4.400  1.00  0.68           C  
ATOM   6894  OE1 GLU A 446     -26.541  14.175   5.087  1.00  0.68           O  
ATOM   6895  OE2 GLU A 446     -24.970  15.149   4.037  1.00  0.68           O  
ATOM   6896  H   GLU A 446     -27.698  20.096   5.340  1.00  0.68           H  
ATOM   6897  HA  GLU A 446     -27.540  18.574   2.769  1.00  0.68           H  
ATOM   6898 1HB  GLU A 446     -25.841  17.782   4.317  1.00  0.68           H  
ATOM   6899 2HB  GLU A 446     -27.042  17.499   5.560  1.00  0.68           H  
ATOM   6900 1HG  GLU A 446     -28.071  15.878   4.242  1.00  0.68           H  
ATOM   6901 2HG  GLU A 446     -27.061  16.207   2.856  1.00  0.68           H  
ATOM   6902  N   GLY A 447     -29.856  17.773   2.903  1.00  0.67           N  
ATOM   6903  CA  GLY A 447     -31.267  17.452   2.935  1.00  0.67           C  
ATOM   6904  C   GLY A 447     -31.945  17.539   1.585  1.00  0.67           C  
ATOM   6905  O   GLY A 447     -31.370  18.019   0.613  1.00  0.67           O  
ATOM   6906  H   GLY A 447     -29.312  17.630   2.053  1.00  0.67           H  
ATOM   6907 1HA  GLY A 447     -31.400  16.463   3.326  1.00  0.67           H  
ATOM   6908 2HA  GLY A 447     -31.758  18.121   3.627  1.00  0.67           H  
ATOM   6909  N   GLU A 448     -33.171  17.022   1.538  1.00  0.66           N  
ATOM   6910  CA  GLU A 448     -33.977  16.996   0.325  1.00  0.66           C  
ATOM   6911  C   GLU A 448     -35.068  18.063   0.238  1.00  0.66           C  
ATOM   6912  O   GLU A 448     -35.906  18.001  -0.662  1.00  0.66           O  
ATOM   6913  CB  GLU A 448     -34.591  15.606   0.154  1.00  0.66           C  
ATOM   6914  CG  GLU A 448     -33.580  14.537  -0.094  1.00  0.66           C  
ATOM   6915  CD  GLU A 448     -32.897  14.720  -1.374  1.00  0.66           C  
ATOM   6916  OE1 GLU A 448     -33.566  14.909  -2.356  1.00  0.66           O  
ATOM   6917  OE2 GLU A 448     -31.687  14.707  -1.398  1.00  0.66           O  
ATOM   6918  H   GLU A 448     -33.567  16.642   2.385  1.00  0.66           H  
ATOM   6919  HA  GLU A 448     -33.306  17.158  -0.518  1.00  0.66           H  
ATOM   6920 1HB  GLU A 448     -35.152  15.337   1.055  1.00  0.66           H  
ATOM   6921 2HB  GLU A 448     -35.290  15.614  -0.680  1.00  0.66           H  
ATOM   6922 1HG  GLU A 448     -32.852  14.569   0.676  1.00  0.66           H  
ATOM   6923 2HG  GLU A 448     -34.065  13.576  -0.079  1.00  0.66           H  
ATOM   6924  N   ARG A 449     -35.090  19.036   1.149  1.00  0.66           N  
ATOM   6925  CA  ARG A 449     -36.153  20.032   1.078  1.00  0.66           C  
ATOM   6926  C   ARG A 449     -35.660  21.261   0.339  1.00  0.66           C  
ATOM   6927  O   ARG A 449     -34.485  21.614   0.425  1.00  0.66           O  
ATOM   6928  CB  ARG A 449     -36.579  20.438   2.476  1.00  0.66           C  
ATOM   6929  CG  ARG A 449     -37.044  19.305   3.355  1.00  0.66           C  
ATOM   6930  CD  ARG A 449     -38.233  18.742   2.820  1.00  0.66           C  
ATOM   6931  NE  ARG A 449     -39.305  19.719   2.745  1.00  0.66           N  
ATOM   6932  CZ  ARG A 449     -40.152  20.013   3.761  1.00  0.66           C  
ATOM   6933  NH1 ARG A 449     -40.035  19.400   4.922  1.00  0.66           N  
ATOM   6934  NH2 ARG A 449     -41.092  20.921   3.594  1.00  0.66           N  
ATOM   6935  H   ARG A 449     -34.396  19.114   1.893  1.00  0.66           H  
ATOM   6936  HA  ARG A 449     -37.011  19.619   0.546  1.00  0.66           H  
ATOM   6937 1HB  ARG A 449     -35.775  20.958   2.982  1.00  0.66           H  
ATOM   6938 2HB  ARG A 449     -37.409  21.148   2.393  1.00  0.66           H  
ATOM   6939 1HG  ARG A 449     -36.275  18.534   3.392  1.00  0.66           H  
ATOM   6940 2HG  ARG A 449     -37.244  19.655   4.351  1.00  0.66           H  
ATOM   6941 1HD  ARG A 449     -38.004  18.423   1.817  1.00  0.66           H  
ATOM   6942 2HD  ARG A 449     -38.566  17.892   3.421  1.00  0.66           H  
ATOM   6943  HE  ARG A 449     -39.400  20.245   1.849  1.00  0.66           H  
ATOM   6944 1HH1 ARG A 449     -39.296  18.722   5.069  1.00  0.66           H  
ATOM   6945 2HH1 ARG A 449     -40.664  19.622   5.684  1.00  0.66           H  
ATOM   6946 1HH2 ARG A 449     -41.184  21.403   2.704  1.00  0.66           H  
ATOM   6947 2HH2 ARG A 449     -41.714  21.146   4.352  1.00  0.66           H  
ATOM   6948  N   ALA A 450     -36.538  21.942  -0.386  1.00  0.66           N  
ATOM   6949  CA  ALA A 450     -36.089  23.200  -0.978  1.00  0.66           C  
ATOM   6950  C   ALA A 450     -35.841  24.203   0.116  1.00  0.66           C  
ATOM   6951  O   ALA A 450     -34.831  24.895   0.120  1.00  0.66           O  
ATOM   6952  CB  ALA A 450     -37.081  23.801  -1.938  1.00  0.66           C  
ATOM   6953  H   ALA A 450     -37.500  21.612  -0.449  1.00  0.66           H  
ATOM   6954  HA  ALA A 450     -35.157  23.005  -1.506  1.00  0.66           H  
ATOM   6955 1HB  ALA A 450     -36.676  24.717  -2.339  1.00  0.66           H  
ATOM   6956 2HB  ALA A 450     -37.287  23.103  -2.737  1.00  0.66           H  
ATOM   6957 3HB  ALA A 450     -37.985  24.034  -1.409  1.00  0.66           H  
ATOM   6958  N   MET A 451     -36.729  24.262   1.105  1.00  0.67           N  
ATOM   6959  CA  MET A 451     -36.472  25.257   2.128  1.00  0.67           C  
ATOM   6960  C   MET A 451     -35.442  24.794   3.147  1.00  0.67           C  
ATOM   6961  O   MET A 451     -35.582  23.733   3.765  1.00  0.67           O  
ATOM   6962  CB  MET A 451     -37.759  25.665   2.786  1.00  0.67           C  
ATOM   6963  CG  MET A 451     -38.729  26.249   1.819  1.00  0.67           C  
ATOM   6964  SD  MET A 451     -38.047  27.683   0.977  1.00  0.67           S  
ATOM   6965  CE  MET A 451     -37.887  28.815   2.323  1.00  0.67           C  
ATOM   6966  H   MET A 451     -37.593  23.696   1.104  1.00  0.67           H  
ATOM   6967  HA  MET A 451     -36.067  26.141   1.640  1.00  0.67           H  
ATOM   6968 1HB  MET A 451     -38.222  24.802   3.275  1.00  0.67           H  
ATOM   6969 2HB  MET A 451     -37.554  26.415   3.538  1.00  0.67           H  
ATOM   6970 1HG  MET A 451     -39.004  25.502   1.070  1.00  0.67           H  
ATOM   6971 2HG  MET A 451     -39.622  26.546   2.355  1.00  0.67           H  
ATOM   6972 1HE  MET A 451     -37.486  29.749   1.955  1.00  0.67           H  
ATOM   6973 2HE  MET A 451     -38.862  28.990   2.775  1.00  0.67           H  
ATOM   6974 3HE  MET A 451     -37.206  28.397   3.069  1.00  0.67           H  
ATOM   6975  N   THR A 452     -34.436  25.640   3.368  1.00  0.69           N  
ATOM   6976  CA  THR A 452     -33.320  25.330   4.255  1.00  0.69           C  
ATOM   6977  C   THR A 452     -33.721  25.218   5.706  1.00  0.69           C  
ATOM   6978  O   THR A 452     -33.075  24.523   6.481  1.00  0.69           O  
ATOM   6979  CB  THR A 452     -32.226  26.379   4.119  1.00  0.69           C  
ATOM   6980  OG1 THR A 452     -32.769  27.661   4.423  1.00  0.69           O  
ATOM   6981  CG2 THR A 452     -31.653  26.353   2.729  1.00  0.69           C  
ATOM   6982  H   THR A 452     -34.422  26.513   2.841  1.00  0.69           H  
ATOM   6983  HA  THR A 452     -32.904  24.377   3.948  1.00  0.69           H  
ATOM   6984  HB  THR A 452     -31.452  26.168   4.820  1.00  0.69           H  
ATOM   6985  HG1 THR A 452     -32.040  28.299   4.568  1.00  0.69           H  
ATOM   6986 1HG2 THR A 452     -30.891  27.082   2.646  1.00  0.69           H  
ATOM   6987 2HG2 THR A 452     -31.233  25.373   2.542  1.00  0.69           H  
ATOM   6988 3HG2 THR A 452     -32.436  26.564   2.009  1.00  0.69           H  
ATOM   6989  N   LYS A 453     -34.836  25.831   6.065  1.00  0.71           N  
ATOM   6990  CA  LYS A 453     -35.338  25.768   7.429  1.00  0.71           C  
ATOM   6991  C   LYS A 453     -35.645  24.326   7.855  1.00  0.71           C  
ATOM   6992  O   LYS A 453     -35.696  24.032   9.051  1.00  0.71           O  
ATOM   6993  CB  LYS A 453     -36.589  26.645   7.560  1.00  0.71           C  
ATOM   6994  CG  LYS A 453     -37.826  26.120   6.800  1.00  0.71           C  
ATOM   6995  CD  LYS A 453     -39.015  27.074   6.925  1.00  0.71           C  
ATOM   6996  CE  LYS A 453     -40.234  26.642   6.064  1.00  0.71           C  
ATOM   6997  NZ  LYS A 453     -40.847  25.333   6.501  1.00  0.71           N  
ATOM   6998  H   LYS A 453     -35.327  26.373   5.370  1.00  0.71           H  
ATOM   6999  HA  LYS A 453     -34.568  26.155   8.096  1.00  0.71           H  
ATOM   7000 1HB  LYS A 453     -36.860  26.733   8.612  1.00  0.71           H  
ATOM   7001 2HB  LYS A 453     -36.371  27.647   7.191  1.00  0.71           H  
ATOM   7002 1HG  LYS A 453     -37.581  25.951   5.765  1.00  0.71           H  
ATOM   7003 2HG  LYS A 453     -38.123  25.170   7.236  1.00  0.71           H  
ATOM   7004 1HD  LYS A 453     -39.325  27.114   7.969  1.00  0.71           H  
ATOM   7005 2HD  LYS A 453     -38.707  28.072   6.618  1.00  0.71           H  
ATOM   7006 1HE  LYS A 453     -40.989  27.420   6.140  1.00  0.71           H  
ATOM   7007 2HE  LYS A 453     -39.924  26.552   5.023  1.00  0.71           H  
ATOM   7008 1HZ  LYS A 453     -41.635  25.119   5.915  1.00  0.71           H  
ATOM   7009 2HZ  LYS A 453     -40.172  24.554   6.416  1.00  0.71           H  
ATOM   7010 3HZ  LYS A 453     -41.149  25.394   7.456  1.00  0.71           H  
ATOM   7011  N   ASP A 454     -35.865  23.439   6.870  1.00  0.74           N  
ATOM   7012  CA  ASP A 454     -36.180  22.046   7.125  1.00  0.74           C  
ATOM   7013  C   ASP A 454     -35.006  21.102   6.789  1.00  0.74           C  
ATOM   7014  O   ASP A 454     -35.174  19.877   6.767  1.00  0.74           O  
ATOM   7015  CB  ASP A 454     -37.425  21.684   6.320  1.00  0.74           C  
ATOM   7016  CG  ASP A 454     -38.664  22.458   6.777  1.00  0.74           C  
ATOM   7017  OD1 ASP A 454     -38.917  22.501   7.948  1.00  0.74           O  
ATOM   7018  OD2 ASP A 454     -39.329  23.055   5.948  1.00  0.74           O  
ATOM   7019  H   ASP A 454     -35.786  23.727   5.895  1.00  0.74           H  
ATOM   7020  HA  ASP A 454     -36.407  21.935   8.184  1.00  0.74           H  
ATOM   7021 1HB  ASP A 454     -37.243  21.906   5.265  1.00  0.74           H  
ATOM   7022 2HB  ASP A 454     -37.621  20.621   6.419  1.00  0.74           H  
ATOM   7023  N   ASN A 455     -33.829  21.672   6.503  1.00  0.77           N  
ATOM   7024  CA  ASN A 455     -32.631  20.895   6.178  1.00  0.77           C  
ATOM   7025  C   ASN A 455     -31.618  20.961   7.315  1.00  0.77           C  
ATOM   7026  O   ASN A 455     -31.706  21.818   8.194  1.00  0.77           O  
ATOM   7027  CB  ASN A 455     -32.019  21.309   4.858  1.00  0.77           C  
ATOM   7028  CG  ASN A 455     -32.871  20.956   3.639  1.00  0.77           C  
ATOM   7029  OD1 ASN A 455     -33.458  19.857   3.515  1.00  0.77           O  
ATOM   7030  ND2 ASN A 455     -32.933  21.879   2.738  1.00  0.77           N  
ATOM   7031  H   ASN A 455     -33.733  22.685   6.543  1.00  0.77           H  
ATOM   7032  HA  ASN A 455     -32.916  19.857   6.079  1.00  0.77           H  
ATOM   7033 1HB  ASN A 455     -31.850  22.385   4.866  1.00  0.77           H  
ATOM   7034 2HB  ASN A 455     -31.044  20.831   4.749  1.00  0.77           H  
ATOM   7035 1HD2 ASN A 455     -33.445  21.732   1.874  1.00  0.77           H  
ATOM   7036 2HD2 ASN A 455     -32.445  22.736   2.871  1.00  0.77           H  
ATOM   7037  N   ASN A 456     -30.665  20.042   7.332  1.00  0.80           N  
ATOM   7038  CA  ASN A 456     -29.658  20.048   8.380  1.00  0.80           C  
ATOM   7039  C   ASN A 456     -28.461  20.926   8.048  1.00  0.80           C  
ATOM   7040  O   ASN A 456     -27.798  20.731   7.032  1.00  0.80           O  
ATOM   7041  CB  ASN A 456     -29.253  18.630   8.692  1.00  0.80           C  
ATOM   7042  CG  ASN A 456     -28.292  18.510   9.842  1.00  0.80           C  
ATOM   7043  OD1 ASN A 456     -27.078  18.532   9.651  1.00  0.80           O  
ATOM   7044  ND2 ASN A 456     -28.818  18.409  11.040  1.00  0.80           N  
ATOM   7045  H   ASN A 456     -30.594  19.349   6.587  1.00  0.80           H  
ATOM   7046  HA  ASN A 456     -30.109  20.465   9.281  1.00  0.80           H  
ATOM   7047 1HB  ASN A 456     -30.142  18.067   8.912  1.00  0.80           H  
ATOM   7048 2HB  ASN A 456     -28.796  18.185   7.804  1.00  0.80           H  
ATOM   7049 1HD2 ASN A 456     -28.224  18.341  11.846  1.00  0.80           H  
ATOM   7050 2HD2 ASN A 456     -29.811  18.429  11.161  1.00  0.80           H  
ATOM   7051  N   LEU A 457     -28.178  21.908   8.893  1.00  0.82           N  
ATOM   7052  CA  LEU A 457     -27.025  22.765   8.629  1.00  0.82           C  
ATOM   7053  C   LEU A 457     -25.768  22.015   9.019  1.00  0.82           C  
ATOM   7054  O   LEU A 457     -25.637  21.593  10.167  1.00  0.82           O  
ATOM   7055  CB  LEU A 457     -27.100  24.071   9.438  1.00  0.82           C  
ATOM   7056  CG  LEU A 457     -25.900  25.050   9.248  1.00  0.82           C  
ATOM   7057  CD1 LEU A 457     -25.855  25.571   7.845  1.00  0.82           C  
ATOM   7058  CD2 LEU A 457     -26.026  26.196  10.197  1.00  0.82           C  
ATOM   7059  H   LEU A 457     -28.752  22.058   9.711  1.00  0.82           H  
ATOM   7060  HA  LEU A 457     -26.977  22.998   7.567  1.00  0.82           H  
ATOM   7061 1HB  LEU A 457     -28.004  24.601   9.161  1.00  0.82           H  
ATOM   7062 2HB  LEU A 457     -27.158  23.821  10.494  1.00  0.82           H  
ATOM   7063  HG  LEU A 457     -24.975  24.511   9.440  1.00  0.82           H  
ATOM   7064 1HD1 LEU A 457     -24.999  26.236   7.724  1.00  0.82           H  
ATOM   7065 2HD1 LEU A 457     -25.775  24.762   7.162  1.00  0.82           H  
ATOM   7066 3HD1 LEU A 457     -26.757  26.114   7.647  1.00  0.82           H  
ATOM   7067 1HD2 LEU A 457     -25.180  26.851  10.055  1.00  0.82           H  
ATOM   7068 2HD2 LEU A 457     -26.950  26.741   9.990  1.00  0.82           H  
ATOM   7069 3HD2 LEU A 457     -26.039  25.828  11.220  1.00  0.82           H  
ATOM   7070  N   LEU A 458     -24.843  21.856   8.076  1.00  0.83           N  
ATOM   7071  CA  LEU A 458     -23.617  21.131   8.366  1.00  0.83           C  
ATOM   7072  C   LEU A 458     -22.584  22.123   8.859  1.00  0.83           C  
ATOM   7073  O   LEU A 458     -21.781  21.820   9.733  1.00  0.83           O  
ATOM   7074  CB  LEU A 458     -23.046  20.451   7.124  1.00  0.83           C  
ATOM   7075  CG  LEU A 458     -23.939  19.464   6.410  1.00  0.83           C  
ATOM   7076  CD1 LEU A 458     -23.143  18.888   5.264  1.00  0.83           C  
ATOM   7077  CD2 LEU A 458     -24.445  18.421   7.364  1.00  0.83           C  
ATOM   7078  H   LEU A 458     -24.999  22.234   7.153  1.00  0.83           H  
ATOM   7079  HA  LEU A 458     -23.806  20.389   9.140  1.00  0.83           H  
ATOM   7080 1HB  LEU A 458     -22.767  21.222   6.407  1.00  0.83           H  
ATOM   7081 2HB  LEU A 458     -22.138  19.912   7.417  1.00  0.83           H  
ATOM   7082  HG  LEU A 458     -24.799  19.987   5.985  1.00  0.83           H  
ATOM   7083 1HD1 LEU A 458     -23.740  18.186   4.717  1.00  0.83           H  
ATOM   7084 2HD1 LEU A 458     -22.820  19.684   4.611  1.00  0.83           H  
ATOM   7085 3HD1 LEU A 458     -22.267  18.370   5.663  1.00  0.83           H  
ATOM   7086 1HD2 LEU A 458     -25.075  17.723   6.837  1.00  0.83           H  
ATOM   7087 2HD2 LEU A 458     -23.611  17.883   7.803  1.00  0.83           H  
ATOM   7088 3HD2 LEU A 458     -25.015  18.901   8.155  1.00  0.83           H  
ATOM   7089  N   GLY A 459     -22.625  23.331   8.320  1.00  0.84           N  
ATOM   7090  CA  GLY A 459     -21.656  24.329   8.749  1.00  0.84           C  
ATOM   7091  C   GLY A 459     -21.721  25.629   7.971  1.00  0.84           C  
ATOM   7092  O   GLY A 459     -22.394  25.737   6.944  1.00  0.84           O  
ATOM   7093  H   GLY A 459     -23.310  23.520   7.588  1.00  0.84           H  
ATOM   7094 1HA  GLY A 459     -21.814  24.538   9.807  1.00  0.84           H  
ATOM   7095 2HA  GLY A 459     -20.654  23.909   8.662  1.00  0.84           H  
ATOM   7096  N   LYS A 460     -20.988  26.623   8.458  1.00  0.85           N  
ATOM   7097  CA  LYS A 460     -20.967  27.926   7.813  1.00  0.85           C  
ATOM   7098  C   LYS A 460     -19.565  28.274   7.337  1.00  0.85           C  
ATOM   7099  O   LYS A 460     -18.571  27.906   7.967  1.00  0.85           O  
ATOM   7100  CB  LYS A 460     -21.469  28.994   8.776  1.00  0.85           C  
ATOM   7101  CG  LYS A 460     -22.920  28.834   9.226  1.00  0.85           C  
ATOM   7102  CD  LYS A 460     -23.354  29.998  10.120  1.00  0.85           C  
ATOM   7103  CE  LYS A 460     -24.790  29.836  10.612  1.00  0.85           C  
ATOM   7104  NZ  LYS A 460     -25.205  30.944  11.530  1.00  0.85           N  
ATOM   7105  H   LYS A 460     -20.445  26.477   9.297  1.00  0.85           H  
ATOM   7106  HA  LYS A 460     -21.616  27.905   6.938  1.00  0.85           H  
ATOM   7107 1HB  LYS A 460     -20.847  28.989   9.669  1.00  0.85           H  
ATOM   7108 2HB  LYS A 460     -21.352  29.954   8.323  1.00  0.85           H  
ATOM   7109 1HG  LYS A 460     -23.570  28.758   8.367  1.00  0.85           H  
ATOM   7110 2HG  LYS A 460     -23.010  27.913   9.797  1.00  0.85           H  
ATOM   7111 1HD  LYS A 460     -22.689  30.059  10.981  1.00  0.85           H  
ATOM   7112 2HD  LYS A 460     -23.278  30.930   9.560  1.00  0.85           H  
ATOM   7113 1HE  LYS A 460     -25.459  29.813   9.756  1.00  0.85           H  
ATOM   7114 2HE  LYS A 460     -24.874  28.897  11.151  1.00  0.85           H  
ATOM   7115 1HZ  LYS A 460     -26.157  30.786  11.831  1.00  0.85           H  
ATOM   7116 2HZ  LYS A 460     -24.595  30.958  12.336  1.00  0.85           H  
ATOM   7117 3HZ  LYS A 460     -25.150  31.833  11.057  1.00  0.85           H  
ATOM   7118  N   PHE A 461     -19.513  29.011   6.242  1.00  0.86           N  
ATOM   7119  CA  PHE A 461     -18.287  29.465   5.609  1.00  0.86           C  
ATOM   7120  C   PHE A 461     -18.442  30.902   5.108  1.00  0.86           C  
ATOM   7121  O   PHE A 461     -19.349  31.201   4.341  1.00  0.86           O  
ATOM   7122  CB  PHE A 461     -17.996  28.463   4.501  1.00  0.86           C  
ATOM   7123  CG  PHE A 461     -16.868  28.691   3.649  1.00  0.86           C  
ATOM   7124  CD1 PHE A 461     -15.623  28.986   4.131  1.00  0.86           C  
ATOM   7125  CD2 PHE A 461     -17.041  28.519   2.314  1.00  0.86           C  
ATOM   7126  CE1 PHE A 461     -14.579  29.126   3.260  1.00  0.86           C  
ATOM   7127  CE2 PHE A 461     -16.020  28.646   1.468  1.00  0.86           C  
ATOM   7128  CZ  PHE A 461     -14.798  28.952   1.921  1.00  0.86           C  
ATOM   7129  H   PHE A 461     -20.389  29.229   5.771  1.00  0.86           H  
ATOM   7130  HA  PHE A 461     -17.480  29.434   6.339  1.00  0.86           H  
ATOM   7131 1HB  PHE A 461     -17.869  27.484   4.957  1.00  0.86           H  
ATOM   7132 2HB  PHE A 461     -18.878  28.389   3.866  1.00  0.86           H  
ATOM   7133  HD1 PHE A 461     -15.471  29.104   5.205  1.00  0.86           H  
ATOM   7134  HD2 PHE A 461     -18.028  28.258   1.935  1.00  0.86           H  
ATOM   7135  HE1 PHE A 461     -13.585  29.360   3.635  1.00  0.86           H  
ATOM   7136  HE2 PHE A 461     -16.183  28.491   0.428  1.00  0.86           H  
ATOM   7137  HZ  PHE A 461     -14.006  29.043   1.223  1.00  0.86           H  
ATOM   7138  N   GLU A 462     -17.600  31.814   5.591  1.00  0.88           N  
ATOM   7139  CA  GLU A 462     -17.801  33.215   5.226  1.00  0.88           C  
ATOM   7140  C   GLU A 462     -16.592  33.825   4.537  1.00  0.88           C  
ATOM   7141  O   GLU A 462     -15.450  33.650   4.966  1.00  0.88           O  
ATOM   7142  CB  GLU A 462     -18.165  34.022   6.477  1.00  0.88           C  
ATOM   7143  CG  GLU A 462     -18.565  35.466   6.216  1.00  0.88           C  
ATOM   7144  CD  GLU A 462     -18.968  36.202   7.477  1.00  0.88           C  
ATOM   7145  OE1 GLU A 462     -19.010  35.582   8.514  1.00  0.88           O  
ATOM   7146  OE2 GLU A 462     -19.229  37.381   7.403  1.00  0.88           O  
ATOM   7147  H   GLU A 462     -16.848  31.548   6.210  1.00  0.88           H  
ATOM   7148  HA  GLU A 462     -18.633  33.280   4.527  1.00  0.88           H  
ATOM   7149 1HB  GLU A 462     -18.987  33.535   6.991  1.00  0.88           H  
ATOM   7150 2HB  GLU A 462     -17.316  34.034   7.158  1.00  0.88           H  
ATOM   7151 1HG  GLU A 462     -17.758  35.982   5.731  1.00  0.88           H  
ATOM   7152 2HG  GLU A 462     -19.408  35.464   5.525  1.00  0.88           H  
ATOM   7153  N   LEU A 463     -16.881  34.528   3.445  1.00  0.89           N  
ATOM   7154  CA  LEU A 463     -15.900  35.235   2.634  1.00  0.89           C  
ATOM   7155  C   LEU A 463     -16.018  36.714   2.954  1.00  0.89           C  
ATOM   7156  O   LEU A 463     -17.022  37.332   2.612  1.00  0.89           O  
ATOM   7157  CB  LEU A 463     -16.197  35.020   1.150  1.00  0.89           C  
ATOM   7158  CG  LEU A 463     -15.846  33.668   0.567  1.00  0.89           C  
ATOM   7159  CD1 LEU A 463     -16.786  32.608   1.155  1.00  0.89           C  
ATOM   7160  CD2 LEU A 463     -15.950  33.757  -0.956  1.00  0.89           C  
ATOM   7161  H   LEU A 463     -17.863  34.596   3.172  1.00  0.89           H  
ATOM   7162  HA  LEU A 463     -14.898  34.885   2.880  1.00  0.89           H  
ATOM   7163 1HB  LEU A 463     -17.243  35.148   1.023  1.00  0.89           H  
ATOM   7164 2HB  LEU A 463     -15.680  35.783   0.574  1.00  0.89           H  
ATOM   7165  HG  LEU A 463     -14.845  33.404   0.836  1.00  0.89           H  
ATOM   7166 1HD1 LEU A 463     -16.548  31.650   0.765  1.00  0.89           H  
ATOM   7167 2HD1 LEU A 463     -16.681  32.565   2.213  1.00  0.89           H  
ATOM   7168 3HD1 LEU A 463     -17.815  32.857   0.906  1.00  0.89           H  
ATOM   7169 1HD2 LEU A 463     -15.693  32.812  -1.403  1.00  0.89           H  
ATOM   7170 2HD2 LEU A 463     -16.965  34.026  -1.227  1.00  0.89           H  
ATOM   7171 3HD2 LEU A 463     -15.261  34.517  -1.325  1.00  0.89           H  
ATOM   7172  N   THR A 464     -15.017  37.275   3.637  1.00  0.90           N  
ATOM   7173  CA  THR A 464     -15.083  38.663   4.124  1.00  0.90           C  
ATOM   7174  C   THR A 464     -14.142  39.625   3.397  1.00  0.90           C  
ATOM   7175  O   THR A 464     -13.920  40.748   3.845  1.00  0.90           O  
ATOM   7176  CB  THR A 464     -14.747  38.706   5.619  1.00  0.90           C  
ATOM   7177  OG1 THR A 464     -13.412  38.218   5.825  1.00  0.90           O  
ATOM   7178  CG2 THR A 464     -15.708  37.831   6.391  1.00  0.90           C  
ATOM   7179  H   THR A 464     -14.212  36.709   3.875  1.00  0.90           H  
ATOM   7180  HA  THR A 464     -16.101  39.028   3.986  1.00  0.90           H  
ATOM   7181  HB  THR A 464     -14.817  39.732   5.979  1.00  0.90           H  
ATOM   7182  HG1 THR A 464     -12.785  38.827   5.422  1.00  0.90           H  
ATOM   7183 1HG2 THR A 464     -15.467  37.860   7.451  1.00  0.90           H  
ATOM   7184 2HG2 THR A 464     -16.729  38.189   6.242  1.00  0.90           H  
ATOM   7185 3HG2 THR A 464     -15.625  36.806   6.034  1.00  0.90           H  
ATOM   7186  N   GLY A 465     -13.536  39.145   2.322  1.00  0.90           N  
ATOM   7187  CA  GLY A 465     -12.563  39.900   1.538  1.00  0.90           C  
ATOM   7188  C   GLY A 465     -13.083  40.384   0.184  1.00  0.90           C  
ATOM   7189  O   GLY A 465     -12.297  40.547  -0.748  1.00  0.90           O  
ATOM   7190  H   GLY A 465     -13.785  38.215   2.025  1.00  0.90           H  
ATOM   7191 1HA  GLY A 465     -12.237  40.763   2.118  1.00  0.90           H  
ATOM   7192 2HA  GLY A 465     -11.679  39.287   1.383  1.00  0.90           H  
ATOM   7193  N   ILE A 466     -14.396  40.556   0.043  1.00  0.90           N  
ATOM   7194  CA  ILE A 466     -14.966  40.944  -1.238  1.00  0.90           C  
ATOM   7195  C   ILE A 466     -15.281  42.440  -1.214  1.00  0.90           C  
ATOM   7196  O   ILE A 466     -16.025  42.878  -0.357  1.00  0.90           O  
ATOM   7197  CB  ILE A 466     -16.236  40.130  -1.533  1.00  0.90           C  
ATOM   7198  CG1 ILE A 466     -15.873  38.631  -1.575  1.00  0.90           C  
ATOM   7199  CG2 ILE A 466     -16.873  40.580  -2.839  1.00  0.90           C  
ATOM   7200  CD1 ILE A 466     -17.060  37.697  -1.663  1.00  0.90           C  
ATOM   7201  H   ILE A 466     -15.022  40.474   0.847  1.00  0.90           H  
ATOM   7202  HA  ILE A 466     -14.257  40.696  -2.018  1.00  0.90           H  
ATOM   7203  HB  ILE A 466     -16.944  40.279  -0.736  1.00  0.90           H  
ATOM   7204 1HG1 ILE A 466     -15.228  38.469  -2.429  1.00  0.90           H  
ATOM   7205 2HG1 ILE A 466     -15.318  38.379  -0.673  1.00  0.90           H  
ATOM   7206 1HG2 ILE A 466     -17.773  40.001  -3.029  1.00  0.90           H  
ATOM   7207 2HG2 ILE A 466     -17.130  41.638  -2.770  1.00  0.90           H  
ATOM   7208 3HG2 ILE A 466     -16.171  40.435  -3.656  1.00  0.90           H  
ATOM   7209 1HD1 ILE A 466     -16.715  36.666  -1.692  1.00  0.90           H  
ATOM   7210 2HD1 ILE A 466     -17.699  37.836  -0.801  1.00  0.90           H  
ATOM   7211 3HD1 ILE A 466     -17.621  37.912  -2.570  1.00  0.90           H  
ATOM   7212  N   PRO A 467     -14.717  43.275  -2.088  1.00  0.91           N  
ATOM   7213  CA  PRO A 467     -14.952  44.701  -2.072  1.00  0.91           C  
ATOM   7214  C   PRO A 467     -16.454  44.962  -2.138  1.00  0.91           C  
ATOM   7215  O   PRO A 467     -17.140  44.268  -2.893  1.00  0.91           O  
ATOM   7216  CB  PRO A 467     -14.265  45.155  -3.359  1.00  0.91           C  
ATOM   7217  CG  PRO A 467     -13.179  44.137  -3.578  1.00  0.91           C  
ATOM   7218  CD  PRO A 467     -13.780  42.819  -3.114  1.00  0.91           C  
ATOM   7219  HA  PRO A 467     -14.456  45.125  -1.197  1.00  0.91           H  
ATOM   7220 1HB  PRO A 467     -14.999  45.193  -4.180  1.00  0.91           H  
ATOM   7221 2HB  PRO A 467     -13.877  46.178  -3.232  1.00  0.91           H  
ATOM   7222 1HG  PRO A 467     -12.889  44.126  -4.638  1.00  0.91           H  
ATOM   7223 2HG  PRO A 467     -12.281  44.408  -3.006  1.00  0.91           H  
ATOM   7224 1HD  PRO A 467     -14.314  42.293  -3.928  1.00  0.91           H  
ATOM   7225 2HD  PRO A 467     -12.959  42.223  -2.685  1.00  0.91           H  
ATOM   7226  N   PRO A 468     -16.994  45.951  -1.406  1.00  0.91           N  
ATOM   7227  CA  PRO A 468     -18.394  46.312  -1.427  1.00  0.91           C  
ATOM   7228  C   PRO A 468     -18.835  46.569  -2.845  1.00  0.91           C  
ATOM   7229  O   PRO A 468     -18.133  47.235  -3.610  1.00  0.91           O  
ATOM   7230  CB  PRO A 468     -18.425  47.578  -0.574  1.00  0.91           C  
ATOM   7231  CG  PRO A 468     -17.277  47.401   0.386  1.00  0.91           C  
ATOM   7232  CD  PRO A 468     -16.192  46.708  -0.422  1.00  0.91           C  
ATOM   7233  HA  PRO A 468     -18.985  45.525  -0.974  1.00  0.91           H  
ATOM   7234 1HB  PRO A 468     -18.320  48.464  -1.217  1.00  0.91           H  
ATOM   7235 2HB  PRO A 468     -19.399  47.663  -0.065  1.00  0.91           H  
ATOM   7236 1HG  PRO A 468     -16.964  48.372   0.793  1.00  0.91           H  
ATOM   7237 2HG  PRO A 468     -17.617  46.795   1.243  1.00  0.91           H  
ATOM   7238 1HD  PRO A 468     -15.528  47.430  -0.921  1.00  0.91           H  
ATOM   7239 2HD  PRO A 468     -15.665  46.037   0.269  1.00  0.91           H  
ATOM   7240  N   ALA A 469     -20.008  46.066  -3.189  1.00  0.93           N  
ATOM   7241  CA  ALA A 469     -20.520  46.236  -4.537  1.00  0.93           C  
ATOM   7242  C   ALA A 469     -22.053  46.081  -4.589  1.00  0.93           C  
ATOM   7243  O   ALA A 469     -22.645  45.474  -3.696  1.00  0.93           O  
ATOM   7244  CB  ALA A 469     -19.854  45.220  -5.429  1.00  0.93           C  
ATOM   7245  H   ALA A 469     -20.518  45.514  -2.514  1.00  0.93           H  
ATOM   7246  HA  ALA A 469     -20.236  47.228  -4.855  1.00  0.93           H  
ATOM   7247 1HB  ALA A 469     -20.182  45.335  -6.445  1.00  0.93           H  
ATOM   7248 2HB  ALA A 469     -18.770  45.342  -5.386  1.00  0.93           H  
ATOM   7249 3HB  ALA A 469     -20.119  44.245  -5.060  1.00  0.93           H  
ATOM   7250  N   PRO A 470     -22.743  46.654  -5.599  1.00  0.94           N  
ATOM   7251  CA  PRO A 470     -24.172  46.505  -5.864  1.00  0.94           C  
ATOM   7252  C   PRO A 470     -24.569  45.054  -6.081  1.00  0.94           C  
ATOM   7253  O   PRO A 470     -23.762  44.242  -6.556  1.00  0.94           O  
ATOM   7254  CB  PRO A 470     -24.373  47.308  -7.151  1.00  0.94           C  
ATOM   7255  CG  PRO A 470     -23.256  48.314  -7.162  1.00  0.94           C  
ATOM   7256  CD  PRO A 470     -22.077  47.617  -6.519  1.00  0.94           C  
ATOM   7257  HA  PRO A 470     -24.753  46.946  -5.042  1.00  0.94           H  
ATOM   7258 1HB  PRO A 470     -24.367  46.628  -8.013  1.00  0.94           H  
ATOM   7259 2HB  PRO A 470     -25.368  47.780  -7.136  1.00  0.94           H  
ATOM   7260 1HG  PRO A 470     -23.048  48.631  -8.197  1.00  0.94           H  
ATOM   7261 2HG  PRO A 470     -23.560  49.217  -6.612  1.00  0.94           H  
ATOM   7262 1HD  PRO A 470     -21.461  47.108  -7.268  1.00  0.94           H  
ATOM   7263 2HD  PRO A 470     -21.534  48.399  -5.978  1.00  0.94           H  
ATOM   7264  N   ARG A 471     -25.812  44.740  -5.727  1.00  0.94           N  
ATOM   7265  CA  ARG A 471     -26.346  43.395  -5.883  1.00  0.94           C  
ATOM   7266  C   ARG A 471     -26.098  42.885  -7.291  1.00  0.94           C  
ATOM   7267  O   ARG A 471     -26.246  43.620  -8.271  1.00  0.94           O  
ATOM   7268  CB  ARG A 471     -27.843  43.388  -5.662  1.00  0.94           C  
ATOM   7269  CG  ARG A 471     -28.608  44.032  -6.800  1.00  0.94           C  
ATOM   7270  CD  ARG A 471     -30.042  44.208  -6.516  1.00  0.94           C  
ATOM   7271  NE  ARG A 471     -30.256  45.302  -5.604  1.00  0.94           N  
ATOM   7272  CZ  ARG A 471     -31.460  45.726  -5.183  1.00  0.94           C  
ATOM   7273  NH1 ARG A 471     -32.553  45.118  -5.601  1.00  0.94           N  
ATOM   7274  NH2 ARG A 471     -31.534  46.756  -4.362  1.00  0.94           N  
ATOM   7275  H   ARG A 471     -26.433  45.454  -5.323  1.00  0.94           H  
ATOM   7276  HA  ARG A 471     -25.863  42.733  -5.161  1.00  0.94           H  
ATOM   7277 1HB  ARG A 471     -28.186  42.363  -5.560  1.00  0.94           H  
ATOM   7278 2HB  ARG A 471     -28.086  43.919  -4.739  1.00  0.94           H  
ATOM   7279 1HG  ARG A 471     -28.186  45.017  -6.968  1.00  0.94           H  
ATOM   7280 2HG  ARG A 471     -28.501  43.431  -7.701  1.00  0.94           H  
ATOM   7281 1HD  ARG A 471     -30.581  44.417  -7.438  1.00  0.94           H  
ATOM   7282 2HD  ARG A 471     -30.436  43.301  -6.057  1.00  0.94           H  
ATOM   7283  HE  ARG A 471     -29.415  45.808  -5.264  1.00  0.94           H  
ATOM   7284 1HH1 ARG A 471     -32.472  44.332  -6.231  1.00  0.94           H  
ATOM   7285 2HH1 ARG A 471     -33.462  45.435  -5.299  1.00  0.94           H  
ATOM   7286 1HH2 ARG A 471     -30.653  47.221  -4.053  1.00  0.94           H  
ATOM   7287 2HH2 ARG A 471     -32.423  47.087  -4.040  1.00  0.94           H  
ATOM   7288  N   GLY A 472     -25.683  41.633  -7.394  1.00  0.92           N  
ATOM   7289  CA  GLY A 472     -25.452  40.980  -8.670  1.00  0.92           C  
ATOM   7290  C   GLY A 472     -24.068  41.216  -9.268  1.00  0.92           C  
ATOM   7291  O   GLY A 472     -23.718  40.581 -10.261  1.00  0.92           O  
ATOM   7292  H   GLY A 472     -25.588  41.075  -6.551  1.00  0.92           H  
ATOM   7293 1HA  GLY A 472     -25.619  39.913  -8.552  1.00  0.92           H  
ATOM   7294 2HA  GLY A 472     -26.204  41.325  -9.377  1.00  0.92           H  
ATOM   7295  N   VAL A 473     -23.269  42.107  -8.675  1.00  0.88           N  
ATOM   7296  CA  VAL A 473     -21.962  42.397  -9.248  1.00  0.88           C  
ATOM   7297  C   VAL A 473     -20.889  41.317  -9.000  1.00  0.88           C  
ATOM   7298  O   VAL A 473     -20.408  40.742  -9.975  1.00  0.88           O  
ATOM   7299  CB  VAL A 473     -21.511  43.815  -8.850  1.00  0.88           C  
ATOM   7300  CG1 VAL A 473     -20.082  44.076  -9.299  1.00  0.88           C  
ATOM   7301  CG2 VAL A 473     -22.450  44.803  -9.491  1.00  0.88           C  
ATOM   7302  H   VAL A 473     -23.590  42.633  -7.859  1.00  0.88           H  
ATOM   7303  HA  VAL A 473     -22.102  42.448 -10.328  1.00  0.88           H  
ATOM   7304  HB  VAL A 473     -21.580  43.949  -7.793  1.00  0.88           H  
ATOM   7305 1HG1 VAL A 473     -19.798  45.089  -9.020  1.00  0.88           H  
ATOM   7306 2HG1 VAL A 473     -19.404  43.371  -8.827  1.00  0.88           H  
ATOM   7307 3HG1 VAL A 473     -20.018  43.965 -10.381  1.00  0.88           H  
ATOM   7308 1HG2 VAL A 473     -22.163  45.811  -9.215  1.00  0.88           H  
ATOM   7309 2HG2 VAL A 473     -22.408  44.695 -10.573  1.00  0.88           H  
ATOM   7310 3HG2 VAL A 473     -23.467  44.605  -9.146  1.00  0.88           H  
ATOM   7311  N   PRO A 474     -20.429  41.021  -7.764  1.00  0.81           N  
ATOM   7312  CA  PRO A 474     -19.501  39.944  -7.529  1.00  0.81           C  
ATOM   7313  C   PRO A 474     -20.225  38.634  -7.734  1.00  0.81           C  
ATOM   7314  O   PRO A 474     -21.412  38.503  -7.394  1.00  0.81           O  
ATOM   7315  CB  PRO A 474     -19.064  40.157  -6.077  1.00  0.81           C  
ATOM   7316  CG  PRO A 474     -20.227  40.868  -5.457  1.00  0.81           C  
ATOM   7317  CD  PRO A 474     -20.798  41.751  -6.564  1.00  0.81           C  
ATOM   7318  HA  PRO A 474     -18.645  40.034  -8.218  1.00  0.81           H  
ATOM   7319 1HB  PRO A 474     -18.844  39.182  -5.608  1.00  0.81           H  
ATOM   7320 2HB  PRO A 474     -18.126  40.740  -6.045  1.00  0.81           H  
ATOM   7321 1HG  PRO A 474     -20.936  40.121  -5.139  1.00  0.81           H  
ATOM   7322 2HG  PRO A 474     -19.912  41.432  -4.561  1.00  0.81           H  
ATOM   7323 1HD  PRO A 474     -21.882  41.867  -6.449  1.00  0.81           H  
ATOM   7324 2HD  PRO A 474     -20.271  42.680  -6.552  1.00  0.81           H  
ATOM   7325  N   GLN A 475     -19.480  37.652  -8.202  1.00  0.74           N  
ATOM   7326  CA  GLN A 475     -19.979  36.303  -8.378  1.00  0.74           C  
ATOM   7327  C   GLN A 475     -19.034  35.365  -7.670  1.00  0.74           C  
ATOM   7328  O   GLN A 475     -17.820  35.386  -7.908  1.00  0.74           O  
ATOM   7329  CB  GLN A 475     -20.116  35.940  -9.862  1.00  0.74           C  
ATOM   7330  CG  GLN A 475     -20.722  34.556 -10.089  1.00  0.74           C  
ATOM   7331  CD  GLN A 475     -21.037  34.245 -11.563  1.00  0.74           C  
ATOM   7332  OE1 GLN A 475     -20.162  33.930 -12.399  1.00  0.74           O  
ATOM   7333  NE2 GLN A 475     -22.324  34.329 -11.896  1.00  0.74           N  
ATOM   7334  H   GLN A 475     -18.521  37.854  -8.448  1.00  0.74           H  
ATOM   7335  HA  GLN A 475     -20.953  36.217  -7.907  1.00  0.74           H  
ATOM   7336 1HB  GLN A 475     -20.744  36.680 -10.362  1.00  0.74           H  
ATOM   7337 2HB  GLN A 475     -19.137  35.966 -10.334  1.00  0.74           H  
ATOM   7338 1HG  GLN A 475     -20.014  33.813  -9.723  1.00  0.74           H  
ATOM   7339 2HG  GLN A 475     -21.648  34.480  -9.521  1.00  0.74           H  
ATOM   7340 1HE2 GLN A 475     -22.615  34.143 -12.837  1.00  0.74           H  
ATOM   7341 2HE2 GLN A 475     -23.007  34.581 -11.207  1.00  0.74           H  
ATOM   7342  N   ILE A 476     -19.592  34.578  -6.774  1.00  0.69           N  
ATOM   7343  CA  ILE A 476     -18.813  33.687  -5.961  1.00  0.69           C  
ATOM   7344  C   ILE A 476     -18.993  32.245  -6.385  1.00  0.69           C  
ATOM   7345  O   ILE A 476     -20.108  31.727  -6.482  1.00  0.69           O  
ATOM   7346  CB  ILE A 476     -19.159  33.877  -4.476  1.00  0.69           C  
ATOM   7347  CG1 ILE A 476     -18.823  35.333  -4.063  1.00  0.69           C  
ATOM   7348  CG2 ILE A 476     -18.392  32.867  -3.605  1.00  0.69           C  
ATOM   7349  CD1 ILE A 476     -19.998  36.317  -4.222  1.00  0.69           C  
ATOM   7350  H   ILE A 476     -20.595  34.597  -6.663  1.00  0.69           H  
ATOM   7351  HA  ILE A 476     -17.778  33.954  -6.087  1.00  0.69           H  
ATOM   7352  HB  ILE A 476     -20.231  33.734  -4.338  1.00  0.69           H  
ATOM   7353 1HG1 ILE A 476     -18.492  35.335  -3.036  1.00  0.69           H  
ATOM   7354 2HG1 ILE A 476     -17.998  35.687  -4.684  1.00  0.69           H  
ATOM   7355 1HG2 ILE A 476     -18.656  33.012  -2.562  1.00  0.69           H  
ATOM   7356 2HG2 ILE A 476     -18.652  31.855  -3.905  1.00  0.69           H  
ATOM   7357 3HG2 ILE A 476     -17.319  33.015  -3.735  1.00  0.69           H  
ATOM   7358 1HD1 ILE A 476     -19.684  37.315  -3.919  1.00  0.69           H  
ATOM   7359 2HD1 ILE A 476     -20.328  36.348  -5.256  1.00  0.69           H  
ATOM   7360 3HD1 ILE A 476     -20.829  35.997  -3.594  1.00  0.69           H  
ATOM   7361  N   GLU A 477     -17.883  31.615  -6.698  1.00  0.64           N  
ATOM   7362  CA  GLU A 477     -17.891  30.242  -7.142  1.00  0.64           C  
ATOM   7363  C   GLU A 477     -17.764  29.400  -5.901  1.00  0.64           C  
ATOM   7364  O   GLU A 477     -16.872  29.660  -5.103  1.00  0.64           O  
ATOM   7365  CB  GLU A 477     -16.742  30.038  -8.137  1.00  0.64           C  
ATOM   7366  CG  GLU A 477     -16.655  28.710  -8.798  1.00  0.64           C  
ATOM   7367  CD  GLU A 477     -15.538  28.661  -9.840  1.00  0.64           C  
ATOM   7368  OE1 GLU A 477     -14.831  29.632  -9.970  1.00  0.64           O  
ATOM   7369  OE2 GLU A 477     -15.413  27.666 -10.511  1.00  0.64           O  
ATOM   7370  H   GLU A 477     -17.001  32.113  -6.593  1.00  0.64           H  
ATOM   7371  HA  GLU A 477     -18.834  30.005  -7.614  1.00  0.64           H  
ATOM   7372 1HB  GLU A 477     -16.815  30.789  -8.916  1.00  0.64           H  
ATOM   7373 2HB  GLU A 477     -15.795  30.208  -7.621  1.00  0.64           H  
ATOM   7374 1HG  GLU A 477     -16.466  27.954  -8.035  1.00  0.64           H  
ATOM   7375 2HG  GLU A 477     -17.610  28.490  -9.270  1.00  0.64           H  
ATOM   7376  N   VAL A 478     -18.667  28.440  -5.700  1.00  0.63           N  
ATOM   7377  CA  VAL A 478     -18.604  27.595  -4.511  1.00  0.63           C  
ATOM   7378  C   VAL A 478     -18.393  26.146  -4.912  1.00  0.63           C  
ATOM   7379  O   VAL A 478     -19.110  25.612  -5.768  1.00  0.63           O  
ATOM   7380  CB  VAL A 478     -19.900  27.712  -3.680  1.00  0.63           C  
ATOM   7381  CG1 VAL A 478     -19.821  26.808  -2.407  1.00  0.63           C  
ATOM   7382  CG2 VAL A 478     -20.121  29.170  -3.326  1.00  0.63           C  
ATOM   7383  H   VAL A 478     -19.428  28.298  -6.361  1.00  0.63           H  
ATOM   7384  HA  VAL A 478     -17.765  27.909  -3.893  1.00  0.63           H  
ATOM   7385  HB  VAL A 478     -20.739  27.359  -4.277  1.00  0.63           H  
ATOM   7386 1HG1 VAL A 478     -20.745  26.895  -1.845  1.00  0.63           H  
ATOM   7387 2HG1 VAL A 478     -19.675  25.768  -2.694  1.00  0.63           H  
ATOM   7388 3HG1 VAL A 478     -18.981  27.130  -1.783  1.00  0.63           H  
ATOM   7389 1HG2 VAL A 478     -21.042  29.273  -2.750  1.00  0.63           H  
ATOM   7390 2HG2 VAL A 478     -19.281  29.521  -2.745  1.00  0.63           H  
ATOM   7391 3HG2 VAL A 478     -20.197  29.762  -4.239  1.00  0.63           H  
ATOM   7392  N   THR A 479     -17.396  25.513  -4.309  1.00  0.63           N  
ATOM   7393  CA  THR A 479     -17.091  24.128  -4.628  1.00  0.63           C  
ATOM   7394  C   THR A 479     -17.154  23.215  -3.421  1.00  0.63           C  
ATOM   7395  O   THR A 479     -16.573  23.502  -2.369  1.00  0.63           O  
ATOM   7396  CB  THR A 479     -15.686  24.002  -5.256  1.00  0.63           C  
ATOM   7397  OG1 THR A 479     -15.625  24.759  -6.464  1.00  0.63           O  
ATOM   7398  CG2 THR A 479     -15.351  22.531  -5.557  1.00  0.63           C  
ATOM   7399  H   THR A 479     -16.844  26.010  -3.611  1.00  0.63           H  
ATOM   7400  HA  THR A 479     -17.822  23.772  -5.347  1.00  0.63           H  
ATOM   7401  HB  THR A 479     -14.957  24.403  -4.561  1.00  0.63           H  
ATOM   7402  HG1 THR A 479     -15.787  24.196  -7.209  1.00  0.63           H  
ATOM   7403 1HG2 THR A 479     -14.360  22.466  -5.998  1.00  0.63           H  
ATOM   7404 2HG2 THR A 479     -15.371  21.950  -4.639  1.00  0.63           H  
ATOM   7405 3HG2 THR A 479     -16.085  22.123  -6.256  1.00  0.63           H  
ATOM   7406  N   PHE A 480     -17.847  22.096  -3.589  1.00  0.66           N  
ATOM   7407  CA  PHE A 480     -17.921  21.071  -2.558  1.00  0.66           C  
ATOM   7408  C   PHE A 480     -17.126  19.861  -2.972  1.00  0.66           C  
ATOM   7409  O   PHE A 480     -17.284  19.358  -4.085  1.00  0.66           O  
ATOM   7410  CB  PHE A 480     -19.336  20.620  -2.279  1.00  0.66           C  
ATOM   7411  CG  PHE A 480     -20.193  21.568  -1.578  1.00  0.66           C  
ATOM   7412  CD1 PHE A 480     -19.698  22.675  -0.968  1.00  0.66           C  
ATOM   7413  CD2 PHE A 480     -21.514  21.327  -1.494  1.00  0.66           C  
ATOM   7414  CE1 PHE A 480     -20.527  23.514  -0.281  1.00  0.66           C  
ATOM   7415  CE2 PHE A 480     -22.325  22.169  -0.810  1.00  0.66           C  
ATOM   7416  CZ  PHE A 480     -21.828  23.239  -0.210  1.00  0.66           C  
ATOM   7417  H   PHE A 480     -18.297  21.943  -4.492  1.00  0.66           H  
ATOM   7418  HA  PHE A 480     -17.488  21.460  -1.635  1.00  0.66           H  
ATOM   7419 1HB  PHE A 480     -19.819  20.380  -3.226  1.00  0.66           H  
ATOM   7420 2HB  PHE A 480     -19.301  19.707  -1.694  1.00  0.66           H  
ATOM   7421  HD1 PHE A 480     -18.634  22.876  -1.021  1.00  0.66           H  
ATOM   7422  HD2 PHE A 480     -21.925  20.438  -1.978  1.00  0.66           H  
ATOM   7423  HE1 PHE A 480     -20.144  24.393   0.217  1.00  0.66           H  
ATOM   7424  HE2 PHE A 480     -23.372  21.969  -0.737  1.00  0.66           H  
ATOM   7425  HZ  PHE A 480     -22.479  23.873   0.339  1.00  0.66           H  
ATOM   7426  N   ASP A 481     -16.291  19.373  -2.070  1.00  0.71           N  
ATOM   7427  CA  ASP A 481     -15.452  18.214  -2.333  1.00  0.71           C  
ATOM   7428  C   ASP A 481     -15.570  17.203  -1.189  1.00  0.71           C  
ATOM   7429  O   ASP A 481     -15.130  17.452  -0.063  1.00  0.71           O  
ATOM   7430  CB  ASP A 481     -14.013  18.712  -2.569  1.00  0.71           C  
ATOM   7431  CG  ASP A 481     -12.920  17.679  -2.934  1.00  0.71           C  
ATOM   7432  OD1 ASP A 481     -13.121  16.509  -2.793  1.00  0.71           O  
ATOM   7433  OD2 ASP A 481     -11.858  18.127  -3.346  1.00  0.71           O  
ATOM   7434  H   ASP A 481     -16.185  19.855  -1.178  1.00  0.71           H  
ATOM   7435  HA  ASP A 481     -15.796  17.737  -3.243  1.00  0.71           H  
ATOM   7436 1HB  ASP A 481     -14.050  19.432  -3.384  1.00  0.71           H  
ATOM   7437 2HB  ASP A 481     -13.692  19.264  -1.705  1.00  0.71           H  
ATOM   7438  N   ILE A 482     -16.257  16.094  -1.460  1.00  0.78           N  
ATOM   7439  CA  ILE A 482     -16.493  15.078  -0.435  1.00  0.78           C  
ATOM   7440  C   ILE A 482     -15.558  13.926  -0.703  1.00  0.78           C  
ATOM   7441  O   ILE A 482     -15.557  13.390  -1.808  1.00  0.78           O  
ATOM   7442  CB  ILE A 482     -17.923  14.501  -0.452  1.00  0.78           C  
ATOM   7443  CG1 ILE A 482     -18.969  15.543  -0.236  1.00  0.78           C  
ATOM   7444  CG2 ILE A 482     -18.052  13.459   0.639  1.00  0.78           C  
ATOM   7445  CD1 ILE A 482     -20.357  14.994  -0.493  1.00  0.78           C  
ATOM   7446  H   ILE A 482     -16.566  15.945  -2.421  1.00  0.78           H  
ATOM   7447  HA  ILE A 482     -16.273  15.487   0.549  1.00  0.78           H  
ATOM   7448  HB  ILE A 482     -18.113  14.039  -1.406  1.00  0.78           H  
ATOM   7449 1HG1 ILE A 482     -18.916  15.892   0.790  1.00  0.78           H  
ATOM   7450 2HG1 ILE A 482     -18.791  16.385  -0.907  1.00  0.78           H  
ATOM   7451 1HG2 ILE A 482     -19.049  13.035   0.627  1.00  0.78           H  
ATOM   7452 2HG2 ILE A 482     -17.338  12.678   0.474  1.00  0.78           H  
ATOM   7453 3HG2 ILE A 482     -17.865  13.924   1.610  1.00  0.78           H  
ATOM   7454 1HD1 ILE A 482     -21.096  15.759  -0.332  1.00  0.78           H  
ATOM   7455 2HD1 ILE A 482     -20.421  14.643  -1.519  1.00  0.78           H  
ATOM   7456 3HD1 ILE A 482     -20.548  14.164   0.182  1.00  0.78           H  
ATOM   7457  N   ASP A 483     -14.733  13.565   0.276  1.00  0.84           N  
ATOM   7458  CA  ASP A 483     -13.791  12.464   0.078  1.00  0.84           C  
ATOM   7459  C   ASP A 483     -14.469  11.113   0.334  1.00  0.84           C  
ATOM   7460  O   ASP A 483     -15.609  11.052   0.785  1.00  0.84           O  
ATOM   7461  CB  ASP A 483     -12.540  12.676   0.942  1.00  0.84           C  
ATOM   7462  CG  ASP A 483     -11.231  11.965   0.429  1.00  0.84           C  
ATOM   7463  OD1 ASP A 483     -11.325  10.994  -0.295  1.00  0.84           O  
ATOM   7464  OD2 ASP A 483     -10.172  12.418   0.782  1.00  0.84           O  
ATOM   7465  H   ASP A 483     -14.765  14.070   1.168  1.00  0.84           H  
ATOM   7466  HA  ASP A 483     -13.467  12.481  -0.962  1.00  0.84           H  
ATOM   7467 1HB  ASP A 483     -12.343  13.748   1.017  1.00  0.84           H  
ATOM   7468 2HB  ASP A 483     -12.743  12.332   1.933  1.00  0.84           H  
ATOM   7469  N   ALA A 484     -13.750  10.027   0.079  1.00  0.90           N  
ATOM   7470  CA  ALA A 484     -14.255   8.658   0.243  1.00  0.90           C  
ATOM   7471  C   ALA A 484     -14.696   8.384   1.672  1.00  0.90           C  
ATOM   7472  O   ALA A 484     -15.546   7.536   1.924  1.00  0.90           O  
ATOM   7473  CB  ALA A 484     -13.192   7.646  -0.137  1.00  0.90           C  
ATOM   7474  H   ALA A 484     -12.801  10.172  -0.263  1.00  0.90           H  
ATOM   7475  HA  ALA A 484     -15.118   8.540  -0.413  1.00  0.90           H  
ATOM   7476 1HB  ALA A 484     -13.598   6.645  -0.031  1.00  0.90           H  
ATOM   7477 2HB  ALA A 484     -12.877   7.798  -1.158  1.00  0.90           H  
ATOM   7478 3HB  ALA A 484     -12.333   7.764   0.523  1.00  0.90           H  
ATOM   7479  N   ASN A 485     -14.054   9.061   2.611  1.00  0.92           N  
ATOM   7480  CA  ASN A 485     -14.315   8.896   4.032  1.00  0.92           C  
ATOM   7481  C   ASN A 485     -15.426   9.805   4.572  1.00  0.92           C  
ATOM   7482  O   ASN A 485     -15.666   9.852   5.780  1.00  0.92           O  
ATOM   7483  CB  ASN A 485     -13.014   9.106   4.764  1.00  0.92           C  
ATOM   7484  CG  ASN A 485     -12.478  10.504   4.591  1.00  0.92           C  
ATOM   7485  OD1 ASN A 485     -13.159  11.428   4.121  1.00  0.92           O  
ATOM   7486  ND2 ASN A 485     -11.231  10.677   4.949  1.00  0.92           N  
ATOM   7487  H   ASN A 485     -13.357   9.730   2.314  1.00  0.92           H  
ATOM   7488  HA  ASN A 485     -14.642   7.867   4.195  1.00  0.92           H  
ATOM   7489 1HB  ASN A 485     -13.161   8.912   5.828  1.00  0.92           H  
ATOM   7490 2HB  ASN A 485     -12.272   8.393   4.398  1.00  0.92           H  
ATOM   7491 1HD2 ASN A 485     -10.803  11.579   4.848  1.00  0.92           H  
ATOM   7492 2HD2 ASN A 485     -10.704   9.909   5.303  1.00  0.92           H  
ATOM   7493  N   GLY A 486     -16.106  10.529   3.684  1.00  0.92           N  
ATOM   7494  CA  GLY A 486     -17.207  11.393   4.082  1.00  0.92           C  
ATOM   7495  C   GLY A 486     -16.810  12.781   4.602  1.00  0.92           C  
ATOM   7496  O   GLY A 486     -17.681  13.542   5.026  1.00  0.92           O  
ATOM   7497  H   GLY A 486     -15.870  10.483   2.693  1.00  0.92           H  
ATOM   7498 1HA  GLY A 486     -17.867  11.516   3.223  1.00  0.92           H  
ATOM   7499 2HA  GLY A 486     -17.791  10.884   4.844  1.00  0.92           H  
ATOM   7500  N   ILE A 487     -15.529  13.137   4.568  1.00  0.88           N  
ATOM   7501  CA  ILE A 487     -15.151  14.458   5.067  1.00  0.88           C  
ATOM   7502  C   ILE A 487     -15.383  15.513   3.984  1.00  0.88           C  
ATOM   7503  O   ILE A 487     -14.968  15.335   2.830  1.00  0.88           O  
ATOM   7504  CB  ILE A 487     -13.700  14.507   5.566  1.00  0.88           C  
ATOM   7505  CG1 ILE A 487     -13.450  13.425   6.682  1.00  0.88           C  
ATOM   7506  CG2 ILE A 487     -13.401  15.905   6.127  1.00  0.88           C  
ATOM   7507  CD1 ILE A 487     -14.315  13.537   7.876  1.00  0.88           C  
ATOM   7508  H   ILE A 487     -14.817  12.483   4.244  1.00  0.88           H  
ATOM   7509  HA  ILE A 487     -15.772  14.713   5.902  1.00  0.88           H  
ATOM   7510  HB  ILE A 487     -13.024  14.291   4.737  1.00  0.88           H  
ATOM   7511 1HG1 ILE A 487     -13.616  12.447   6.280  1.00  0.88           H  
ATOM   7512 2HG1 ILE A 487     -12.413  13.505   7.004  1.00  0.88           H  
ATOM   7513 1HG2 ILE A 487     -12.374  15.951   6.474  1.00  0.88           H  
ATOM   7514 2HG2 ILE A 487     -13.550  16.662   5.356  1.00  0.88           H  
ATOM   7515 3HG2 ILE A 487     -14.076  16.110   6.963  1.00  0.88           H  
ATOM   7516 1HD1 ILE A 487     -14.062  12.749   8.582  1.00  0.88           H  
ATOM   7517 2HD1 ILE A 487     -14.187  14.516   8.344  1.00  0.88           H  
ATOM   7518 3HD1 ILE A 487     -15.324  13.411   7.562  1.00  0.88           H  
ATOM   7519  N   LEU A 488     -16.109  16.588   4.334  1.00  0.83           N  
ATOM   7520  CA  LEU A 488     -16.431  17.629   3.345  1.00  0.83           C  
ATOM   7521  C   LEU A 488     -15.532  18.870   3.357  1.00  0.83           C  
ATOM   7522  O   LEU A 488     -15.424  19.580   4.353  1.00  0.83           O  
ATOM   7523  CB  LEU A 488     -17.888  18.078   3.528  1.00  0.83           C  
ATOM   7524  CG  LEU A 488     -18.344  19.289   2.660  1.00  0.83           C  
ATOM   7525  CD1 LEU A 488     -18.330  18.949   1.166  1.00  0.83           C  
ATOM   7526  CD2 LEU A 488     -19.730  19.722   3.103  1.00  0.83           C  
ATOM   7527  H   LEU A 488     -16.443  16.687   5.305  1.00  0.83           H  
ATOM   7528  HA  LEU A 488     -16.346  17.179   2.357  1.00  0.83           H  
ATOM   7529 1HB  LEU A 488     -18.539  17.236   3.289  1.00  0.83           H  
ATOM   7530 2HB  LEU A 488     -18.041  18.339   4.580  1.00  0.83           H  
ATOM   7531  HG  LEU A 488     -17.647  20.096   2.809  1.00  0.83           H  
ATOM   7532 1HD1 LEU A 488     -18.629  19.828   0.603  1.00  0.83           H  
ATOM   7533 2HD1 LEU A 488     -17.331  18.652   0.862  1.00  0.83           H  
ATOM   7534 3HD1 LEU A 488     -19.016  18.149   0.975  1.00  0.83           H  
ATOM   7535 1HD2 LEU A 488     -20.032  20.581   2.507  1.00  0.83           H  
ATOM   7536 2HD2 LEU A 488     -20.432  18.907   2.959  1.00  0.83           H  
ATOM   7537 3HD2 LEU A 488     -19.715  19.988   4.158  1.00  0.83           H  
ATOM   7538  N   ASN A 489     -14.926  19.145   2.213  1.00  0.77           N  
ATOM   7539  CA  ASN A 489     -14.090  20.314   2.018  1.00  0.77           C  
ATOM   7540  C   ASN A 489     -14.884  21.337   1.202  1.00  0.77           C  
ATOM   7541  O   ASN A 489     -15.504  20.984   0.191  1.00  0.77           O  
ATOM   7542  CB  ASN A 489     -12.812  19.918   1.305  1.00  0.77           C  
ATOM   7543  CG  ASN A 489     -11.884  19.006   2.107  1.00  0.77           C  
ATOM   7544  OD1 ASN A 489     -11.103  19.423   2.977  1.00  0.77           O  
ATOM   7545  ND2 ASN A 489     -11.981  17.726   1.834  1.00  0.77           N  
ATOM   7546  H   ASN A 489     -15.039  18.505   1.429  1.00  0.77           H  
ATOM   7547  HA  ASN A 489     -13.860  20.764   2.980  1.00  0.77           H  
ATOM   7548 1HB  ASN A 489     -13.074  19.390   0.403  1.00  0.77           H  
ATOM   7549 2HB  ASN A 489     -12.265  20.815   1.014  1.00  0.77           H  
ATOM   7550 1HD2 ASN A 489     -11.413  17.062   2.323  1.00  0.77           H  
ATOM   7551 2HD2 ASN A 489     -12.635  17.402   1.141  1.00  0.77           H  
ATOM   7552  N   VAL A 490     -14.901  22.595   1.643  1.00  0.72           N  
ATOM   7553  CA  VAL A 490     -15.629  23.619   0.902  1.00  0.72           C  
ATOM   7554  C   VAL A 490     -14.719  24.779   0.520  1.00  0.72           C  
ATOM   7555  O   VAL A 490     -13.989  25.336   1.343  1.00  0.72           O  
ATOM   7556  CB  VAL A 490     -16.839  24.147   1.699  1.00  0.72           C  
ATOM   7557  CG1 VAL A 490     -17.558  25.233   0.886  1.00  0.72           C  
ATOM   7558  CG2 VAL A 490     -17.736  22.978   2.074  1.00  0.72           C  
ATOM   7559  H   VAL A 490     -14.389  22.860   2.485  1.00  0.72           H  
ATOM   7560  HA  VAL A 490     -16.011  23.175  -0.013  1.00  0.72           H  
ATOM   7561  HB  VAL A 490     -16.508  24.616   2.591  1.00  0.72           H  
ATOM   7562 1HG1 VAL A 490     -18.403  25.620   1.453  1.00  0.72           H  
ATOM   7563 2HG1 VAL A 490     -16.874  26.037   0.673  1.00  0.72           H  
ATOM   7564 3HG1 VAL A 490     -17.902  24.820  -0.049  1.00  0.72           H  
ATOM   7565 1HG2 VAL A 490     -18.582  23.328   2.643  1.00  0.72           H  
ATOM   7566 2HG2 VAL A 490     -18.079  22.472   1.195  1.00  0.72           H  
ATOM   7567 3HG2 VAL A 490     -17.162  22.290   2.678  1.00  0.72           H  
ATOM   7568  N   SER A 491     -14.748  25.144  -0.749  1.00  0.69           N  
ATOM   7569  CA  SER A 491     -13.928  26.260  -1.185  1.00  0.69           C  
ATOM   7570  C   SER A 491     -14.808  27.295  -1.837  1.00  0.69           C  
ATOM   7571  O   SER A 491     -15.887  26.984  -2.349  1.00  0.69           O  
ATOM   7572  CB  SER A 491     -12.867  25.811  -2.175  1.00  0.69           C  
ATOM   7573  OG  SER A 491     -12.011  24.836  -1.616  1.00  0.69           O  
ATOM   7574  H   SER A 491     -15.353  24.644  -1.403  1.00  0.69           H  
ATOM   7575  HA  SER A 491     -13.447  26.720  -0.326  1.00  0.69           H  
ATOM   7576 1HB  SER A 491     -13.342  25.416  -3.066  1.00  0.69           H  
ATOM   7577 2HB  SER A 491     -12.279  26.679  -2.475  1.00  0.69           H  
ATOM   7578  HG  SER A 491     -12.538  24.034  -1.543  1.00  0.69           H  
ATOM   7579  N   ALA A 492     -14.358  28.534  -1.845  1.00  0.69           N  
ATOM   7580  CA  ALA A 492     -15.111  29.524  -2.582  1.00  0.69           C  
ATOM   7581  C   ALA A 492     -14.242  30.670  -3.030  1.00  0.69           C  
ATOM   7582  O   ALA A 492     -13.248  31.023  -2.388  1.00  0.69           O  
ATOM   7583  CB  ALA A 492     -16.260  30.059  -1.762  1.00  0.69           C  
ATOM   7584  H   ALA A 492     -13.491  28.773  -1.364  1.00  0.69           H  
ATOM   7585  HA  ALA A 492     -15.486  29.035  -3.461  1.00  0.69           H  
ATOM   7586 1HB  ALA A 492     -16.818  30.775  -2.353  1.00  0.69           H  
ATOM   7587 2HB  ALA A 492     -16.921  29.250  -1.476  1.00  0.69           H  
ATOM   7588 3HB  ALA A 492     -15.850  30.529  -0.901  1.00  0.69           H  
ATOM   7589  N   ALA A 493     -14.639  31.300  -4.123  1.00  0.71           N  
ATOM   7590  CA  ALA A 493     -13.856  32.436  -4.573  1.00  0.71           C  
ATOM   7591  C   ALA A 493     -14.655  33.480  -5.310  1.00  0.71           C  
ATOM   7592  O   ALA A 493     -15.616  33.182  -6.013  1.00  0.71           O  
ATOM   7593  CB  ALA A 493     -12.744  31.948  -5.484  1.00  0.71           C  
ATOM   7594  H   ALA A 493     -15.457  30.954  -4.630  1.00  0.71           H  
ATOM   7595  HA  ALA A 493     -13.431  32.913  -3.694  1.00  0.71           H  
ATOM   7596 1HB  ALA A 493     -12.129  32.803  -5.786  1.00  0.71           H  
ATOM   7597 2HB  ALA A 493     -12.126  31.232  -4.957  1.00  0.71           H  
ATOM   7598 3HB  ALA A 493     -13.175  31.479  -6.365  1.00  0.71           H  
ATOM   7599  N   ASP A 494     -14.195  34.716  -5.182  1.00  0.75           N  
ATOM   7600  CA  ASP A 494     -14.755  35.864  -5.875  1.00  0.75           C  
ATOM   7601  C   ASP A 494     -14.147  36.026  -7.240  1.00  0.75           C  
ATOM   7602  O   ASP A 494     -13.013  36.488  -7.385  1.00  0.75           O  
ATOM   7603  CB  ASP A 494     -14.533  37.131  -5.096  1.00  0.75           C  
ATOM   7604  CG  ASP A 494     -15.076  38.402  -5.793  1.00  0.75           C  
ATOM   7605  OD1 ASP A 494     -15.710  38.332  -6.850  1.00  0.75           O  
ATOM   7606  OD2 ASP A 494     -14.718  39.452  -5.331  1.00  0.75           O  
ATOM   7607  H   ASP A 494     -13.376  34.855  -4.585  1.00  0.75           H  
ATOM   7608  HA  ASP A 494     -15.828  35.706  -5.995  1.00  0.75           H  
ATOM   7609 1HB  ASP A 494     -15.030  37.024  -4.139  1.00  0.75           H  
ATOM   7610 2HB  ASP A 494     -13.467  37.249  -4.896  1.00  0.75           H  
ATOM   7611  N   LYS A 495     -14.910  35.681  -8.247  1.00  0.80           N  
ATOM   7612  CA  LYS A 495     -14.436  35.698  -9.609  1.00  0.80           C  
ATOM   7613  C   LYS A 495     -14.008  37.094 -10.087  1.00  0.80           C  
ATOM   7614  O   LYS A 495     -13.250  37.203 -11.051  1.00  0.80           O  
ATOM   7615  CB  LYS A 495     -15.511  35.111 -10.514  1.00  0.80           C  
ATOM   7616  CG  LYS A 495     -15.683  33.598 -10.360  1.00  0.80           C  
ATOM   7617  CD  LYS A 495     -16.867  33.097 -11.155  1.00  0.80           C  
ATOM   7618  CE  LYS A 495     -16.676  33.361 -12.636  1.00  0.80           C  
ATOM   7619  NZ  LYS A 495     -17.764  32.789 -13.438  1.00  0.80           N  
ATOM   7620  H   LYS A 495     -15.869  35.383  -8.058  1.00  0.80           H  
ATOM   7621  HA  LYS A 495     -13.560  35.053  -9.665  1.00  0.80           H  
ATOM   7622 1HB  LYS A 495     -16.471  35.579 -10.285  1.00  0.80           H  
ATOM   7623 2HB  LYS A 495     -15.275  35.328 -11.554  1.00  0.80           H  
ATOM   7624 1HG  LYS A 495     -14.782  33.079 -10.683  1.00  0.80           H  
ATOM   7625 2HG  LYS A 495     -15.855  33.367  -9.302  1.00  0.80           H  
ATOM   7626 1HD  LYS A 495     -16.980  32.024 -10.998  1.00  0.80           H  
ATOM   7627 2HD  LYS A 495     -17.772  33.596 -10.813  1.00  0.80           H  
ATOM   7628 1HE  LYS A 495     -16.664  34.439 -12.789  1.00  0.80           H  
ATOM   7629 2HE  LYS A 495     -15.726  32.945 -12.970  1.00  0.80           H  
ATOM   7630 1HZ  LYS A 495     -17.625  33.008 -14.412  1.00  0.80           H  
ATOM   7631 2HZ  LYS A 495     -17.782  31.789 -13.323  1.00  0.80           H  
ATOM   7632 3HZ  LYS A 495     -18.652  33.202 -13.106  1.00  0.80           H  
ATOM   7633  N   SER A 496     -14.525  38.167  -9.462  1.00  0.85           N  
ATOM   7634  CA  SER A 496     -14.179  39.510  -9.909  1.00  0.85           C  
ATOM   7635  C   SER A 496     -12.857  40.030  -9.324  1.00  0.85           C  
ATOM   7636  O   SER A 496     -12.342  41.051  -9.792  1.00  0.85           O  
ATOM   7637  CB  SER A 496     -15.313  40.486  -9.605  1.00  0.85           C  
ATOM   7638  OG  SER A 496     -15.471  40.723  -8.232  1.00  0.85           O  
ATOM   7639  H   SER A 496     -15.117  38.058  -8.629  1.00  0.85           H  
ATOM   7640  HA  SER A 496     -14.063  39.477 -10.993  1.00  0.85           H  
ATOM   7641 1HB  SER A 496     -15.119  41.428 -10.113  1.00  0.85           H  
ATOM   7642 2HB  SER A 496     -16.241  40.086 -10.008  1.00  0.85           H  
ATOM   7643  HG  SER A 496     -15.653  39.846  -7.806  1.00  0.85           H  
ATOM   7644  N   THR A 497     -12.318  39.356  -8.294  1.00  0.89           N  
ATOM   7645  CA  THR A 497     -11.074  39.817  -7.666  1.00  0.89           C  
ATOM   7646  C   THR A 497     -10.009  38.741  -7.518  1.00  0.89           C  
ATOM   7647  O   THR A 497      -8.823  39.047  -7.389  1.00  0.89           O  
ATOM   7648  CB  THR A 497     -11.311  40.384  -6.257  1.00  0.89           C  
ATOM   7649  OG1 THR A 497     -11.825  39.345  -5.392  1.00  0.89           O  
ATOM   7650  CG2 THR A 497     -12.268  41.521  -6.291  1.00  0.89           C  
ATOM   7651  H   THR A 497     -12.773  38.510  -7.959  1.00  0.89           H  
ATOM   7652  HA  THR A 497     -10.655  40.608  -8.286  1.00  0.89           H  
ATOM   7653  HB  THR A 497     -10.358  40.730  -5.860  1.00  0.89           H  
ATOM   7654  HG1 THR A 497     -12.828  39.405  -5.370  1.00  0.89           H  
ATOM   7655 1HG2 THR A 497     -12.387  41.884  -5.299  1.00  0.89           H  
ATOM   7656 2HG2 THR A 497     -11.881  42.313  -6.931  1.00  0.89           H  
ATOM   7657 3HG2 THR A 497     -13.232  41.182  -6.673  1.00  0.89           H  
ATOM   7658  N   GLY A 498     -10.428  37.484  -7.493  1.00  0.91           N  
ATOM   7659  CA  GLY A 498      -9.537  36.375  -7.223  1.00  0.91           C  
ATOM   7660  C   GLY A 498      -9.494  35.996  -5.736  1.00  0.91           C  
ATOM   7661  O   GLY A 498      -8.855  35.005  -5.375  1.00  0.91           O  
ATOM   7662  H   GLY A 498     -11.409  37.274  -7.611  1.00  0.91           H  
ATOM   7663 1HA  GLY A 498      -9.866  35.513  -7.803  1.00  0.91           H  
ATOM   7664 2HA  GLY A 498      -8.534  36.624  -7.566  1.00  0.91           H  
ATOM   7665  N   LYS A 499     -10.139  36.778  -4.852  1.00  0.91           N  
ATOM   7666  CA  LYS A 499     -10.093  36.410  -3.437  1.00  0.91           C  
ATOM   7667  C   LYS A 499     -10.644  35.006  -3.240  1.00  0.91           C  
ATOM   7668  O   LYS A 499     -11.744  34.684  -3.697  1.00  0.91           O  
ATOM   7669  CB  LYS A 499     -10.853  37.399  -2.545  1.00  0.91           C  
ATOM   7670  CG  LYS A 499     -10.848  37.011  -1.052  1.00  0.91           C  
ATOM   7671  CD  LYS A 499      -9.463  37.197  -0.428  1.00  0.91           C  
ATOM   7672  CE  LYS A 499      -9.447  36.794   1.045  1.00  0.91           C  
ATOM   7673  NZ  LYS A 499      -8.082  36.944   1.651  1.00  0.91           N  
ATOM   7674  H   LYS A 499     -10.658  37.608  -5.150  1.00  0.91           H  
ATOM   7675  HA  LYS A 499      -9.051  36.402  -3.117  1.00  0.91           H  
ATOM   7676 1HB  LYS A 499     -10.417  38.396  -2.643  1.00  0.91           H  
ATOM   7677 2HB  LYS A 499     -11.891  37.468  -2.872  1.00  0.91           H  
ATOM   7678 1HG  LYS A 499     -11.554  37.649  -0.527  1.00  0.91           H  
ATOM   7679 2HG  LYS A 499     -11.168  35.977  -0.921  1.00  0.91           H  
ATOM   7680 1HD  LYS A 499      -8.738  36.589  -0.966  1.00  0.91           H  
ATOM   7681 2HD  LYS A 499      -9.169  38.244  -0.511  1.00  0.91           H  
ATOM   7682 1HE  LYS A 499     -10.148  37.412   1.595  1.00  0.91           H  
ATOM   7683 2HE  LYS A 499      -9.759  35.747   1.127  1.00  0.91           H  
ATOM   7684 1HZ  LYS A 499      -8.113  36.660   2.619  1.00  0.91           H  
ATOM   7685 2HZ  LYS A 499      -7.428  36.356   1.150  1.00  0.91           H  
ATOM   7686 3HZ  LYS A 499      -7.783  37.908   1.592  1.00  0.91           H  
ATOM   7687  N   GLN A 500      -9.888  34.177  -2.527  1.00  0.90           N  
ATOM   7688  CA  GLN A 500     -10.282  32.796  -2.293  1.00  0.90           C  
ATOM   7689  C   GLN A 500     -10.170  32.396  -0.840  1.00  0.90           C  
ATOM   7690  O   GLN A 500      -9.218  32.765  -0.143  1.00  0.90           O  
ATOM   7691  CB  GLN A 500      -9.445  31.842  -3.149  1.00  0.90           C  
ATOM   7692  CG  GLN A 500      -9.824  30.362  -3.020  1.00  0.90           C  
ATOM   7693  CD  GLN A 500      -9.080  29.492  -3.997  1.00  0.90           C  
ATOM   7694  OE1 GLN A 500      -7.865  29.623  -4.173  1.00  0.90           O  
ATOM   7695  NE2 GLN A 500      -9.801  28.596  -4.663  1.00  0.90           N  
ATOM   7696  H   GLN A 500      -9.001  34.501  -2.175  1.00  0.90           H  
ATOM   7697  HA  GLN A 500     -11.324  32.684  -2.577  1.00  0.90           H  
ATOM   7698 1HB  GLN A 500      -9.541  32.126  -4.199  1.00  0.90           H  
ATOM   7699 2HB  GLN A 500      -8.397  31.941  -2.878  1.00  0.90           H  
ATOM   7700 1HG  GLN A 500      -9.574  30.020  -2.016  1.00  0.90           H  
ATOM   7701 2HG  GLN A 500     -10.891  30.244  -3.188  1.00  0.90           H  
ATOM   7702 1HE2 GLN A 500      -9.361  27.999  -5.335  1.00  0.90           H  
ATOM   7703 2HE2 GLN A 500     -10.784  28.528  -4.500  1.00  0.90           H  
ATOM   7704  N   ASN A 501     -11.162  31.634  -0.404  1.00  0.90           N  
ATOM   7705  CA  ASN A 501     -11.236  31.095   0.938  1.00  0.90           C  
ATOM   7706  C   ASN A 501     -11.429  29.591   0.876  1.00  0.90           C  
ATOM   7707  O   ASN A 501     -12.006  29.056  -0.078  1.00  0.90           O  
ATOM   7708  CB  ASN A 501     -12.374  31.749   1.708  1.00  0.90           C  
ATOM   7709  CG  ASN A 501     -12.108  33.202   2.051  1.00  0.90           C  
ATOM   7710  OD1 ASN A 501     -12.509  34.140   1.350  1.00  0.90           O  
ATOM   7711  ND2 ASN A 501     -11.442  33.399   3.160  1.00  0.90           N  
ATOM   7712  H   ASN A 501     -11.909  31.406  -1.061  1.00  0.90           H  
ATOM   7713  HA  ASN A 501     -10.293  31.287   1.453  1.00  0.90           H  
ATOM   7714 1HB  ASN A 501     -13.291  31.675   1.124  1.00  0.90           H  
ATOM   7715 2HB  ASN A 501     -12.535  31.208   2.633  1.00  0.90           H  
ATOM   7716 1HD2 ASN A 501     -11.239  34.327   3.468  1.00  0.90           H  
ATOM   7717 2HD2 ASN A 501     -11.144  32.616   3.708  1.00  0.90           H  
ATOM   7718  N   ARG A 502     -10.970  28.900   1.906  1.00  0.93           N  
ATOM   7719  CA  ARG A 502     -11.202  27.466   2.001  1.00  0.93           C  
ATOM   7720  C   ARG A 502     -11.397  27.034   3.432  1.00  0.93           C  
ATOM   7721  O   ARG A 502     -10.697  27.501   4.335  1.00  0.93           O  
ATOM   7722  CB  ARG A 502     -10.064  26.677   1.379  1.00  0.93           C  
ATOM   7723  CG  ARG A 502     -10.216  25.153   1.424  1.00  0.93           C  
ATOM   7724  CD  ARG A 502      -9.111  24.474   0.696  1.00  0.93           C  
ATOM   7725  NE  ARG A 502      -9.170  24.709  -0.748  1.00  0.93           N  
ATOM   7726  CZ  ARG A 502      -8.116  24.574  -1.586  1.00  0.93           C  
ATOM   7727  NH1 ARG A 502      -6.939  24.225  -1.105  1.00  0.93           N  
ATOM   7728  NH2 ARG A 502      -8.253  24.789  -2.886  1.00  0.93           N  
ATOM   7729  H   ARG A 502     -10.472  29.371   2.649  1.00  0.93           H  
ATOM   7730  HA  ARG A 502     -12.114  27.225   1.461  1.00  0.93           H  
ATOM   7731 1HB  ARG A 502      -9.966  26.959   0.331  1.00  0.93           H  
ATOM   7732 2HB  ARG A 502      -9.131  26.929   1.878  1.00  0.93           H  
ATOM   7733 1HG  ARG A 502     -10.191  24.810   2.458  1.00  0.93           H  
ATOM   7734 2HG  ARG A 502     -11.169  24.866   0.971  1.00  0.93           H  
ATOM   7735 1HD  ARG A 502      -8.154  24.843   1.063  1.00  0.93           H  
ATOM   7736 2HD  ARG A 502      -9.179  23.401   0.869  1.00  0.93           H  
ATOM   7737  HE  ARG A 502     -10.079  24.960  -1.145  1.00  0.93           H  
ATOM   7738 1HH1 ARG A 502      -6.828  24.060  -0.115  1.00  0.93           H  
ATOM   7739 2HH1 ARG A 502      -6.150  24.123  -1.726  1.00  0.93           H  
ATOM   7740 1HH2 ARG A 502      -9.147  25.059  -3.270  1.00  0.93           H  
ATOM   7741 2HH2 ARG A 502      -7.458  24.686  -3.497  1.00  0.93           H  
ATOM   7742  N   ILE A 503     -12.337  26.130   3.627  1.00  0.98           N  
ATOM   7743  CA  ILE A 503     -12.587  25.553   4.923  1.00  0.98           C  
ATOM   7744  C   ILE A 503     -12.702  24.057   4.802  1.00  0.98           C  
ATOM   7745  O   ILE A 503     -13.393  23.543   3.920  1.00  0.98           O  
ATOM   7746  CB  ILE A 503     -13.926  26.067   5.486  1.00  0.98           C  
ATOM   7747  CG1 ILE A 503     -14.179  25.567   6.896  1.00  0.98           C  
ATOM   7748  CG2 ILE A 503     -15.044  25.605   4.599  1.00  0.98           C  
ATOM   7749  CD1 ILE A 503     -15.321  26.295   7.569  1.00  0.98           C  
ATOM   7750  H   ILE A 503     -12.902  25.821   2.835  1.00  0.98           H  
ATOM   7751  HA  ILE A 503     -11.767  25.795   5.597  1.00  0.98           H  
ATOM   7752  HB  ILE A 503     -13.907  27.147   5.522  1.00  0.98           H  
ATOM   7753 1HG1 ILE A 503     -14.426  24.508   6.866  1.00  0.98           H  
ATOM   7754 2HG1 ILE A 503     -13.279  25.698   7.493  1.00  0.98           H  
ATOM   7755 1HG2 ILE A 503     -15.990  25.973   4.980  1.00  0.98           H  
ATOM   7756 2HG2 ILE A 503     -14.880  25.991   3.597  1.00  0.98           H  
ATOM   7757 3HG2 ILE A 503     -15.061  24.518   4.578  1.00  0.98           H  
ATOM   7758 1HD1 ILE A 503     -15.463  25.898   8.572  1.00  0.98           H  
ATOM   7759 2HD1 ILE A 503     -15.095  27.360   7.628  1.00  0.98           H  
ATOM   7760 3HD1 ILE A 503     -16.239  26.155   6.992  1.00  0.98           H  
ATOM   7761  N   THR A 504     -12.092  23.348   5.721  1.00  1.08           N  
ATOM   7762  CA  THR A 504     -12.349  21.934   5.750  1.00  1.08           C  
ATOM   7763  C   THR A 504     -13.326  21.709   6.834  1.00  1.08           C  
ATOM   7764  O   THR A 504     -13.089  22.078   7.987  1.00  1.08           O  
ATOM   7765  CB  THR A 504     -11.111  21.066   5.974  1.00  1.08           C  
ATOM   7766  OG1 THR A 504     -10.212  21.224   4.868  1.00  1.08           O  
ATOM   7767  CG2 THR A 504     -11.521  19.593   6.160  1.00  1.08           C  
ATOM   7768  H   THR A 504     -11.498  23.787   6.411  1.00  1.08           H  
ATOM   7769  HA  THR A 504     -12.806  21.619   4.818  1.00  1.08           H  
ATOM   7770  HB  THR A 504     -10.601  21.399   6.875  1.00  1.08           H  
ATOM   7771  HG1 THR A 504     -10.546  20.690   4.113  1.00  1.08           H  
ATOM   7772 1HG2 THR A 504     -10.636  18.986   6.325  1.00  1.08           H  
ATOM   7773 2HG2 THR A 504     -12.177  19.505   7.017  1.00  1.08           H  
ATOM   7774 3HG2 THR A 504     -12.045  19.235   5.280  1.00  1.08           H  
ATOM   7775  N   ILE A 505     -14.441  21.129   6.485  1.00  1.22           N  
ATOM   7776  CA  ILE A 505     -15.381  20.848   7.500  1.00  1.22           C  
ATOM   7777  C   ILE A 505     -14.902  19.508   7.993  1.00  1.22           C  
ATOM   7778  O   ILE A 505     -14.817  18.544   7.243  1.00  1.22           O  
ATOM   7779  CB  ILE A 505     -16.836  20.896   6.952  1.00  1.22           C  
ATOM   7780  CG1 ILE A 505     -17.114  22.340   6.429  1.00  1.22           C  
ATOM   7781  CG2 ILE A 505     -17.840  20.495   7.986  1.00  1.22           C  
ATOM   7782  CD1 ILE A 505     -18.407  22.494   5.654  1.00  1.22           C  
ATOM   7783  H   ILE A 505     -14.628  20.826   5.530  1.00  1.22           H  
ATOM   7784  HA  ILE A 505     -15.296  21.574   8.307  1.00  1.22           H  
ATOM   7785  HB  ILE A 505     -16.932  20.222   6.112  1.00  1.22           H  
ATOM   7786 1HG1 ILE A 505     -17.136  23.022   7.278  1.00  1.22           H  
ATOM   7787 2HG1 ILE A 505     -16.293  22.633   5.771  1.00  1.22           H  
ATOM   7788 1HG2 ILE A 505     -18.845  20.538   7.562  1.00  1.22           H  
ATOM   7789 2HG2 ILE A 505     -17.625  19.502   8.268  1.00  1.22           H  
ATOM   7790 3HG2 ILE A 505     -17.777  21.157   8.843  1.00  1.22           H  
ATOM   7791 1HD1 ILE A 505     -18.514  23.528   5.324  1.00  1.22           H  
ATOM   7792 2HD1 ILE A 505     -18.380  21.839   4.792  1.00  1.22           H  
ATOM   7793 3HD1 ILE A 505     -19.254  22.226   6.288  1.00  1.22           H  
ATOM   7794  N   THR A 506     -14.562  19.448   9.273  1.00  1.37           N  
ATOM   7795  CA  THR A 506     -14.040  18.227   9.883  1.00  1.37           C  
ATOM   7796  C   THR A 506     -15.215  17.363  10.196  1.00  1.37           C  
ATOM   7797  O   THR A 506     -15.102  16.212  10.580  1.00  1.37           O  
ATOM   7798  CB  THR A 506     -13.315  18.535  11.187  1.00  1.37           C  
ATOM   7799  OG1 THR A 506     -14.263  19.107  12.140  1.00  1.37           O  
ATOM   7800  CG2 THR A 506     -12.203  19.538  10.907  1.00  1.37           C  
ATOM   7801  H   THR A 506     -14.627  20.289   9.829  1.00  1.37           H  
ATOM   7802  HA  THR A 506     -13.385  17.709   9.183  1.00  1.37           H  
ATOM   7803  HB  THR A 506     -12.890  17.619  11.604  1.00  1.37           H  
ATOM   7804  HG1 THR A 506     -13.770  19.487  12.883  1.00  1.37           H  
ATOM   7805 1HG2 THR A 506     -11.679  19.773  11.833  1.00  1.37           H  
ATOM   7806 2HG2 THR A 506     -11.501  19.110  10.190  1.00  1.37           H  
ATOM   7807 3HG2 THR A 506     -12.632  20.451  10.490  1.00  1.37           H  
ATOM   7808  N   ASN A 507     -16.353  17.979  10.030  1.00  1.50           N  
ATOM   7809  CA  ASN A 507     -17.660  17.497  10.271  1.00  1.50           C  
ATOM   7810  C   ASN A 507     -17.946  17.375  11.752  1.00  1.50           C  
ATOM   7811  O   ASN A 507     -19.011  16.926  12.119  1.00  1.50           O  
ATOM   7812  CB  ASN A 507     -17.875  16.166   9.600  1.00  1.50           C  
ATOM   7813  CG  ASN A 507     -17.470  16.015   8.118  1.00  1.50           C  
ATOM   7814  OD1 ASN A 507     -17.265  16.913   7.270  1.00  1.50           O  
ATOM   7815  ND2 ASN A 507     -17.447  14.760   7.790  1.00  1.50           N  
ATOM   7816  H   ASN A 507     -16.291  18.924   9.705  1.00  1.50           H  
ATOM   7817  HA  ASN A 507     -18.388  18.204   9.876  1.00  1.50           H  
ATOM   7818 1HB  ASN A 507     -17.432  15.380  10.175  1.00  1.50           H  
ATOM   7819 2HB  ASN A 507     -18.930  16.006   9.629  1.00  1.50           H  
ATOM   7820 1HD2 ASN A 507     -17.296  14.461   6.833  1.00  1.50           H  
ATOM   7821 2HD2 ASN A 507     -17.668  14.055   8.476  1.00  1.50           H  
ATOM   7822  N   ASP A 508     -17.100  17.888  12.646  1.00  1.59           N  
ATOM   7823  CA  ASP A 508     -17.504  17.821  14.057  1.00  1.59           C  
ATOM   7824  C   ASP A 508     -18.485  18.976  14.334  1.00  1.59           C  
ATOM   7825  O   ASP A 508     -18.152  19.942  15.026  1.00  1.59           O  
ATOM   7826  CB  ASP A 508     -16.271  17.939  14.961  1.00  1.59           C  
ATOM   7827  CG  ASP A 508     -16.515  17.621  16.437  1.00  1.59           C  
ATOM   7828  OD1 ASP A 508     -17.470  16.969  16.760  1.00  1.59           O  
ATOM   7829  OD2 ASP A 508     -15.760  18.119  17.264  1.00  1.59           O  
ATOM   7830  H   ASP A 508     -16.196  18.280  12.380  1.00  1.59           H  
ATOM   7831  HA  ASP A 508     -18.006  16.873  14.244  1.00  1.59           H  
ATOM   7832 1HB  ASP A 508     -15.497  17.262  14.589  1.00  1.59           H  
ATOM   7833 2HB  ASP A 508     -15.873  18.950  14.882  1.00  1.59           H  
ATOM   7834  N   LYS A 509     -19.673  18.876  13.724  1.00  1.59           N  
ATOM   7835  CA  LYS A 509     -20.668  19.932  13.696  1.00  1.59           C  
ATOM   7836  C   LYS A 509     -22.052  19.543  14.221  1.00  1.59           C  
ATOM   7837  O   LYS A 509     -22.693  20.365  14.881  1.00  1.59           O  
ATOM   7838  CB  LYS A 509     -20.785  20.430  12.256  1.00  1.59           C  
ATOM   7839  CG  LYS A 509     -19.472  21.011  11.652  1.00  1.59           C  
ATOM   7840  CD  LYS A 509     -19.045  22.294  12.343  1.00  1.59           C  
ATOM   7841  CE  LYS A 509     -17.822  22.910  11.673  1.00  1.59           C  
ATOM   7842  NZ  LYS A 509     -17.361  24.150  12.381  1.00  1.59           N  
ATOM   7843  H   LYS A 509     -19.849  18.019  13.212  1.00  1.59           H  
ATOM   7844  HA  LYS A 509     -20.303  20.749  14.315  1.00  1.59           H  
ATOM   7845 1HB  LYS A 509     -21.113  19.608  11.610  1.00  1.59           H  
ATOM   7846 2HB  LYS A 509     -21.550  21.203  12.203  1.00  1.59           H  
ATOM   7847 1HG  LYS A 509     -18.675  20.287  11.753  1.00  1.59           H  
ATOM   7848 2HG  LYS A 509     -19.605  21.205  10.595  1.00  1.59           H  
ATOM   7849 1HD  LYS A 509     -19.869  23.008  12.307  1.00  1.59           H  
ATOM   7850 2HD  LYS A 509     -18.809  22.086  13.388  1.00  1.59           H  
ATOM   7851 1HE  LYS A 509     -17.013  22.180  11.672  1.00  1.59           H  
ATOM   7852 2HE  LYS A 509     -18.070  23.163  10.640  1.00  1.59           H  
ATOM   7853 1HZ  LYS A 509     -16.550  24.532  11.916  1.00  1.59           H  
ATOM   7854 2HZ  LYS A 509     -18.102  24.836  12.380  1.00  1.59           H  
ATOM   7855 3HZ  LYS A 509     -17.121  23.916  13.335  1.00  1.59           H  
ATOM   7856  N   GLY A 510     -22.502  18.311  13.945  1.00  1.53           N  
ATOM   7857  CA  GLY A 510     -23.845  17.843  14.319  1.00  1.53           C  
ATOM   7858  C   GLY A 510     -24.485  17.029  13.182  1.00  1.53           C  
ATOM   7859  O   GLY A 510     -24.550  17.501  12.049  1.00  1.53           O  
ATOM   7860  H   GLY A 510     -21.930  17.679  13.390  1.00  1.53           H  
ATOM   7861 1HA  GLY A 510     -23.799  17.261  15.234  1.00  1.53           H  
ATOM   7862 2HA  GLY A 510     -24.475  18.703  14.528  1.00  1.53           H  
ATOM   7863  N   ARG A 511     -24.996  15.828  13.491  1.00  1.42           N  
ATOM   7864  CA  ARG A 511     -25.578  14.961  12.453  1.00  1.42           C  
ATOM   7865  C   ARG A 511     -27.007  14.500  12.639  1.00  1.42           C  
ATOM   7866  O   ARG A 511     -27.623  14.661  13.689  1.00  1.42           O  
ATOM   7867  CB  ARG A 511     -24.759  13.679  12.294  1.00  1.42           C  
ATOM   7868  CG  ARG A 511     -24.591  12.830  13.465  1.00  1.42           C  
ATOM   7869  CD  ARG A 511     -25.530  11.704  13.500  1.00  1.42           C  
ATOM   7870  NE  ARG A 511     -25.230  10.845  14.597  1.00  1.42           N  
ATOM   7871  CZ  ARG A 511     -25.836   9.699  14.894  1.00  1.42           C  
ATOM   7872  NH1 ARG A 511     -26.811   9.222  14.164  1.00  1.42           N  
ATOM   7873  NH2 ARG A 511     -25.360   9.060  15.933  1.00  1.42           N  
ATOM   7874  H   ARG A 511     -24.883  15.495  14.443  1.00  1.42           H  
ATOM   7875  HA  ARG A 511     -25.532  15.507  11.510  1.00  1.42           H  
ATOM   7876 1HB  ARG A 511     -25.297  13.010  11.653  1.00  1.42           H  
ATOM   7877 2HB  ARG A 511     -23.842  13.848  11.821  1.00  1.42           H  
ATOM   7878 1HG  ARG A 511     -23.574  12.477  13.539  1.00  1.42           H  
ATOM   7879 2HG  ARG A 511     -24.840  13.413  14.311  1.00  1.42           H  
ATOM   7880 1HD  ARG A 511     -26.547  12.059  13.609  1.00  1.42           H  
ATOM   7881 2HD  ARG A 511     -25.438  11.125  12.584  1.00  1.42           H  
ATOM   7882  HE  ARG A 511     -24.454  11.102  15.225  1.00  1.42           H  
ATOM   7883 1HH1 ARG A 511     -27.119   9.741  13.343  1.00  1.42           H  
ATOM   7884 2HH1 ARG A 511     -27.224   8.337  14.406  1.00  1.42           H  
ATOM   7885 1HH2 ARG A 511     -24.566   9.490  16.421  1.00  1.42           H  
ATOM   7886 2HH2 ARG A 511     -25.667   8.137  16.205  1.00  1.42           H  
ATOM   7887  N   LEU A 512     -27.473  13.883  11.560  1.00  1.30           N  
ATOM   7888  CA  LEU A 512     -28.743  13.212  11.387  1.00  1.30           C  
ATOM   7889  C   LEU A 512     -28.609  11.694  11.517  1.00  1.30           C  
ATOM   7890  O   LEU A 512     -27.588  11.103  11.117  1.00  1.30           O  
ATOM   7891  CB  LEU A 512     -29.244  13.490   9.976  1.00  1.30           C  
ATOM   7892  CG  LEU A 512     -29.516  14.901   9.596  1.00  1.30           C  
ATOM   7893  CD1 LEU A 512     -29.795  14.945   8.112  1.00  1.30           C  
ATOM   7894  CD2 LEU A 512     -30.720  15.367  10.368  1.00  1.30           C  
ATOM   7895  H   LEU A 512     -26.864  13.879  10.764  1.00  1.30           H  
ATOM   7896  HA  LEU A 512     -29.451  13.578  12.134  1.00  1.30           H  
ATOM   7897 1HB  LEU A 512     -28.531  13.091   9.267  1.00  1.30           H  
ATOM   7898 2HB  LEU A 512     -30.179  12.958   9.866  1.00  1.30           H  
ATOM   7899  HG  LEU A 512     -28.662  15.530   9.821  1.00  1.30           H  
ATOM   7900 1HD1 LEU A 512     -30.016  15.954   7.793  1.00  1.30           H  
ATOM   7901 2HD1 LEU A 512     -28.922  14.584   7.566  1.00  1.30           H  
ATOM   7902 3HD1 LEU A 512     -30.640  14.310   7.899  1.00  1.30           H  
ATOM   7903 1HD2 LEU A 512     -30.973  16.381  10.111  1.00  1.30           H  
ATOM   7904 2HD2 LEU A 512     -31.556  14.725  10.128  1.00  1.30           H  
ATOM   7905 3HD2 LEU A 512     -30.512  15.307  11.440  1.00  1.30           H  
ATOM   7906  N   SER A 513     -29.655  11.068  12.064  1.00  1.20           N  
ATOM   7907  CA  SER A 513     -29.798   9.615  12.134  1.00  1.20           C  
ATOM   7908  C   SER A 513     -30.713   9.109  11.006  1.00  1.20           C  
ATOM   7909  O   SER A 513     -31.294   9.906  10.269  1.00  1.20           O  
ATOM   7910  CB  SER A 513     -30.352   9.203  13.484  1.00  1.20           C  
ATOM   7911  OG  SER A 513     -31.714   9.532  13.597  1.00  1.20           O  
ATOM   7912  H   SER A 513     -30.412  11.631  12.460  1.00  1.20           H  
ATOM   7913  HA  SER A 513     -28.817   9.160  11.999  1.00  1.20           H  
ATOM   7914 1HB  SER A 513     -30.213   8.133  13.622  1.00  1.20           H  
ATOM   7915 2HB  SER A 513     -29.795   9.708  14.273  1.00  1.20           H  
ATOM   7916  HG  SER A 513     -31.735  10.521  13.696  1.00  1.20           H  
ATOM   7917  N   LYS A 514     -30.874   7.787  10.905  1.00  1.12           N  
ATOM   7918  CA  LYS A 514     -31.677   7.157   9.847  1.00  1.12           C  
ATOM   7919  C   LYS A 514     -33.144   7.598   9.782  1.00  1.12           C  
ATOM   7920  O   LYS A 514     -33.674   7.820   8.695  1.00  1.12           O  
ATOM   7921  CB  LYS A 514     -31.633   5.641  10.076  1.00  1.12           C  
ATOM   7922  CG  LYS A 514     -30.334   5.009   9.761  1.00  1.12           C  
ATOM   7923  CD  LYS A 514     -30.262   3.571  10.128  1.00  1.12           C  
ATOM   7924  CE  LYS A 514     -28.918   2.970   9.764  1.00  1.12           C  
ATOM   7925  NZ  LYS A 514     -28.777   1.441  10.084  1.00  1.12           N  
ATOM   7926  H   LYS A 514     -30.401   7.189  11.567  1.00  1.12           H  
ATOM   7927  HA  LYS A 514     -31.220   7.396   8.888  1.00  1.12           H  
ATOM   7928 1HB  LYS A 514     -31.844   5.422  11.112  1.00  1.12           H  
ATOM   7929 2HB  LYS A 514     -32.397   5.157   9.470  1.00  1.12           H  
ATOM   7930 1HG  LYS A 514     -30.275   5.018   8.717  1.00  1.12           H  
ATOM   7931 2HG  LYS A 514     -29.503   5.565  10.192  1.00  1.12           H  
ATOM   7932 1HD  LYS A 514     -30.313   3.575  11.175  1.00  1.12           H  
ATOM   7933 2HD  LYS A 514     -31.082   3.000   9.715  1.00  1.12           H  
ATOM   7934 1HE  LYS A 514     -28.757   3.136   8.703  1.00  1.12           H  
ATOM   7935 2HE  LYS A 514     -28.174   3.513  10.327  1.00  1.12           H  
ATOM   7936 1HZ  LYS A 514     -27.833   0.977   9.817  1.00  1.12           H  
ATOM   7937 2HZ  LYS A 514     -28.933   1.332  11.068  1.00  1.12           H  
ATOM   7938 3HZ  LYS A 514     -29.485   0.939   9.582  1.00  1.12           H  
ATOM   7939  N   GLU A 515     -33.807   7.737  10.932  1.00  1.06           N  
ATOM   7940  CA  GLU A 515     -35.213   8.165  10.967  1.00  1.06           C  
ATOM   7941  C   GLU A 515     -35.352   9.561  10.445  1.00  1.06           C  
ATOM   7942  O   GLU A 515     -36.288   9.871   9.713  1.00  1.06           O  
ATOM   7943  CB  GLU A 515     -35.803   8.098  12.390  1.00  1.06           C  
ATOM   7944  CG  GLU A 515     -37.315   8.384  12.515  1.00  1.06           C  
ATOM   7945  CD  GLU A 515     -37.700   9.859  12.645  1.00  1.06           C  
ATOM   7946  OE1 GLU A 515     -36.909  10.629  13.133  1.00  1.06           O  
ATOM   7947  OE2 GLU A 515     -38.812  10.197  12.271  1.00  1.06           O  
ATOM   7948  H   GLU A 515     -33.316   7.542  11.784  1.00  1.06           H  
ATOM   7949  HA  GLU A 515     -35.797   7.510  10.320  1.00  1.06           H  
ATOM   7950 1HB  GLU A 515     -35.705   7.103  12.765  1.00  1.06           H  
ATOM   7951 2HB  GLU A 515     -35.255   8.765  13.057  1.00  1.06           H  
ATOM   7952 1HG  GLU A 515     -37.812   7.969  11.636  1.00  1.06           H  
ATOM   7953 2HG  GLU A 515     -37.689   7.841  13.387  1.00  1.06           H  
ATOM   7954  N   GLU A 516     -34.416  10.413  10.837  1.00  1.02           N  
ATOM   7955  CA  GLU A 516     -34.470  11.806  10.467  1.00  1.02           C  
ATOM   7956  C   GLU A 516     -34.250  11.937   8.986  1.00  1.02           C  
ATOM   7957  O   GLU A 516     -34.935  12.700   8.314  1.00  1.02           O  
ATOM   7958  CB  GLU A 516     -33.383  12.570  11.188  1.00  1.02           C  
ATOM   7959  CG  GLU A 516     -33.538  12.641  12.668  1.00  1.02           C  
ATOM   7960  CD  GLU A 516     -32.326  13.167  13.284  1.00  1.02           C  
ATOM   7961  OE1 GLU A 516     -32.136  14.354  13.317  1.00  1.02           O  
ATOM   7962  OE2 GLU A 516     -31.537  12.344  13.714  1.00  1.02           O  
ATOM   7963  H   GLU A 516     -33.664  10.077  11.417  1.00  1.02           H  
ATOM   7964  HA  GLU A 516     -35.451  12.204  10.727  1.00  1.02           H  
ATOM   7965 1HB  GLU A 516     -32.411  12.135  10.963  1.00  1.02           H  
ATOM   7966 2HB  GLU A 516     -33.380  13.587  10.820  1.00  1.02           H  
ATOM   7967 1HG  GLU A 516     -34.380  13.284  12.917  1.00  1.02           H  
ATOM   7968 2HG  GLU A 516     -33.746  11.641  13.054  1.00  1.02           H  
ATOM   7969  N   ILE A 517     -33.328  11.144   8.460  1.00  0.99           N  
ATOM   7970  CA  ILE A 517     -33.036  11.225   7.051  1.00  0.99           C  
ATOM   7971  C   ILE A 517     -34.191  10.695   6.230  1.00  0.99           C  
ATOM   7972  O   ILE A 517     -34.600  11.333   5.258  1.00  0.99           O  
ATOM   7973  CB  ILE A 517     -31.739  10.514   6.717  1.00  0.99           C  
ATOM   7974  CG1 ILE A 517     -30.605  11.287   7.388  1.00  0.99           C  
ATOM   7975  CG2 ILE A 517     -31.602  10.520   5.266  1.00  0.99           C  
ATOM   7976  CD1 ILE A 517     -29.297  10.621   7.398  1.00  0.99           C  
ATOM   7977  H   ILE A 517     -32.786  10.522   9.060  1.00  0.99           H  
ATOM   7978  HA  ILE A 517     -32.897  12.273   6.796  1.00  0.99           H  
ATOM   7979  HB  ILE A 517     -31.728   9.493   7.111  1.00  0.99           H  
ATOM   7980 1HG1 ILE A 517     -30.488  12.210   6.917  1.00  0.99           H  
ATOM   7981 2HG1 ILE A 517     -30.897  11.457   8.408  1.00  0.99           H  
ATOM   7982 1HG2 ILE A 517     -30.671  10.093   4.978  1.00  0.99           H  
ATOM   7983 2HG2 ILE A 517     -32.426   9.972   4.811  1.00  0.99           H  
ATOM   7984 3HG2 ILE A 517     -31.637  11.511   4.961  1.00  0.99           H  
ATOM   7985 1HD1 ILE A 517     -28.563  11.229   7.914  1.00  0.99           H  
ATOM   7986 2HD1 ILE A 517     -29.403   9.680   7.920  1.00  0.99           H  
ATOM   7987 3HD1 ILE A 517     -28.956  10.454   6.382  1.00  0.99           H  
ATOM   7988  N   GLU A 518     -34.738   9.544   6.616  1.00  0.98           N  
ATOM   7989  CA  GLU A 518     -35.878   9.003   5.898  1.00  0.98           C  
ATOM   7990  C   GLU A 518     -37.027   9.990   5.967  1.00  0.98           C  
ATOM   7991  O   GLU A 518     -37.708  10.224   4.966  1.00  0.98           O  
ATOM   7992  CB  GLU A 518     -36.311   7.677   6.492  1.00  0.98           C  
ATOM   7993  CG  GLU A 518     -37.522   7.030   5.817  1.00  0.98           C  
ATOM   7994  CD  GLU A 518     -37.255   6.483   4.456  1.00  0.98           C  
ATOM   7995  OE1 GLU A 518     -36.117   6.182   4.156  1.00  0.98           O  
ATOM   7996  OE2 GLU A 518     -38.203   6.363   3.701  1.00  0.98           O  
ATOM   7997  H   GLU A 518     -34.366   9.038   7.420  1.00  0.98           H  
ATOM   7998  HA  GLU A 518     -35.600   8.857   4.854  1.00  0.98           H  
ATOM   7999 1HB  GLU A 518     -35.476   6.990   6.415  1.00  0.98           H  
ATOM   8000 2HB  GLU A 518     -36.531   7.803   7.556  1.00  0.98           H  
ATOM   8001 1HG  GLU A 518     -37.897   6.229   6.453  1.00  0.98           H  
ATOM   8002 2HG  GLU A 518     -38.299   7.788   5.746  1.00  0.98           H  
ATOM   8003  N   ARG A 519     -37.234  10.585   7.150  1.00  0.97           N  
ATOM   8004  CA  ARG A 519     -38.253  11.596   7.320  1.00  0.97           C  
ATOM   8005  C   ARG A 519     -38.061  12.734   6.351  1.00  0.97           C  
ATOM   8006  O   ARG A 519     -38.997  13.098   5.657  1.00  0.97           O  
ATOM   8007  CB  ARG A 519     -38.259  12.137   8.736  1.00  0.97           C  
ATOM   8008  CG  ARG A 519     -39.215  13.271   8.952  1.00  0.97           C  
ATOM   8009  CD  ARG A 519     -39.190  13.739  10.334  1.00  0.97           C  
ATOM   8010  NE  ARG A 519     -39.776  12.768  11.202  1.00  0.97           N  
ATOM   8011  CZ  ARG A 519     -41.085  12.662  11.439  1.00  0.97           C  
ATOM   8012  NH1 ARG A 519     -41.959  13.499  10.882  1.00  0.97           N  
ATOM   8013  NH2 ARG A 519     -41.471  11.696  12.236  1.00  0.97           N  
ATOM   8014  H   ARG A 519     -36.674  10.336   7.963  1.00  0.97           H  
ATOM   8015  HA  ARG A 519     -39.222  11.137   7.128  1.00  0.97           H  
ATOM   8016 1HB  ARG A 519     -38.510  11.338   9.437  1.00  0.97           H  
ATOM   8017 2HB  ARG A 519     -37.278  12.492   8.998  1.00  0.97           H  
ATOM   8018 1HG  ARG A 519     -38.923  14.102   8.311  1.00  0.97           H  
ATOM   8019 2HG  ARG A 519     -40.228  12.960   8.706  1.00  0.97           H  
ATOM   8020 1HD  ARG A 519     -38.158  13.899  10.647  1.00  0.97           H  
ATOM   8021 2HD  ARG A 519     -39.751  14.668  10.422  1.00  0.97           H  
ATOM   8022  HE  ARG A 519     -39.170  12.061  11.650  1.00  0.97           H  
ATOM   8023 1HH1 ARG A 519     -41.640  14.249  10.234  1.00  0.97           H  
ATOM   8024 2HH1 ARG A 519     -42.943  13.398  11.074  1.00  0.97           H  
ATOM   8025 1HH2 ARG A 519     -40.737  11.071  12.603  1.00  0.97           H  
ATOM   8026 2HH2 ARG A 519     -42.444  11.558  12.452  1.00  0.97           H  
ATOM   8027  N   MET A 520     -36.843  13.259   6.248  1.00  0.97           N  
ATOM   8028  CA  MET A 520     -36.558  14.360   5.338  1.00  0.97           C  
ATOM   8029  C   MET A 520     -36.861  13.984   3.897  1.00  0.97           C  
ATOM   8030  O   MET A 520     -37.413  14.789   3.141  1.00  0.97           O  
ATOM   8031  CB  MET A 520     -35.110  14.779   5.518  1.00  0.97           C  
ATOM   8032  CG  MET A 520     -34.863  15.459   6.859  1.00  0.97           C  
ATOM   8033  SD  MET A 520     -33.145  15.661   7.228  1.00  0.97           S  
ATOM   8034  CE  MET A 520     -32.771  16.875   6.041  1.00  0.97           C  
ATOM   8035  H   MET A 520     -36.095  12.911   6.848  1.00  0.97           H  
ATOM   8036  HA  MET A 520     -37.202  15.198   5.607  1.00  0.97           H  
ATOM   8037 1HB  MET A 520     -34.466  13.904   5.458  1.00  0.97           H  
ATOM   8038 2HB  MET A 520     -34.821  15.461   4.722  1.00  0.97           H  
ATOM   8039 1HG  MET A 520     -35.315  16.452   6.825  1.00  0.97           H  
ATOM   8040 2HG  MET A 520     -35.340  14.919   7.658  1.00  0.97           H  
ATOM   8041 1HE  MET A 520     -31.724  17.148   6.118  1.00  0.97           H  
ATOM   8042 2HE  MET A 520     -32.987  16.479   5.058  1.00  0.97           H  
ATOM   8043 3HE  MET A 520     -33.395  17.739   6.223  1.00  0.97           H  
ATOM   8044  N   VAL A 521     -36.534  12.753   3.516  1.00  0.97           N  
ATOM   8045  CA  VAL A 521     -36.825  12.316   2.163  1.00  0.97           C  
ATOM   8046  C   VAL A 521     -38.344  12.242   1.945  1.00  0.97           C  
ATOM   8047  O   VAL A 521     -38.867  12.769   0.958  1.00  0.97           O  
ATOM   8048  CB  VAL A 521     -36.190  10.935   1.894  1.00  0.97           C  
ATOM   8049  CG1 VAL A 521     -36.651  10.416   0.560  1.00  0.97           C  
ATOM   8050  CG2 VAL A 521     -34.655  11.039   1.913  1.00  0.97           C  
ATOM   8051  H   VAL A 521     -36.060  12.127   4.170  1.00  0.97           H  
ATOM   8052  HA  VAL A 521     -36.401  13.039   1.467  1.00  0.97           H  
ATOM   8053  HB  VAL A 521     -36.521  10.236   2.664  1.00  0.97           H  
ATOM   8054 1HG1 VAL A 521     -36.216   9.428   0.379  1.00  0.97           H  
ATOM   8055 2HG1 VAL A 521     -37.730  10.343   0.566  1.00  0.97           H  
ATOM   8056 3HG1 VAL A 521     -36.337  11.101  -0.228  1.00  0.97           H  
ATOM   8057 1HG2 VAL A 521     -34.223  10.053   1.732  1.00  0.97           H  
ATOM   8058 2HG2 VAL A 521     -34.324  11.718   1.144  1.00  0.97           H  
ATOM   8059 3HG2 VAL A 521     -34.324  11.402   2.872  1.00  0.97           H  
ATOM   8060  N   GLN A 522     -39.072  11.618   2.873  1.00  0.98           N  
ATOM   8061  CA  GLN A 522     -40.515  11.513   2.698  1.00  0.98           C  
ATOM   8062  C   GLN A 522     -41.197  12.873   2.771  1.00  0.98           C  
ATOM   8063  O   GLN A 522     -42.129  13.141   2.009  1.00  0.98           O  
ATOM   8064  CB  GLN A 522     -41.139  10.573   3.729  1.00  0.98           C  
ATOM   8065  CG  GLN A 522     -40.783   9.108   3.546  1.00  0.98           C  
ATOM   8066  CD  GLN A 522     -41.483   8.215   4.561  1.00  0.98           C  
ATOM   8067  OE1 GLN A 522     -42.538   8.582   5.113  1.00  0.98           O  
ATOM   8068  NE2 GLN A 522     -40.913   7.044   4.808  1.00  0.98           N  
ATOM   8069  H   GLN A 522     -38.618  11.203   3.688  1.00  0.98           H  
ATOM   8070  HA  GLN A 522     -40.705  11.101   1.708  1.00  0.98           H  
ATOM   8071 1HB  GLN A 522     -40.801  10.872   4.726  1.00  0.98           H  
ATOM   8072 2HB  GLN A 522     -42.219  10.671   3.704  1.00  0.98           H  
ATOM   8073 1HG  GLN A 522     -41.068   8.789   2.546  1.00  0.98           H  
ATOM   8074 2HG  GLN A 522     -39.700   8.989   3.680  1.00  0.98           H  
ATOM   8075 1HE2 GLN A 522     -41.322   6.413   5.464  1.00  0.98           H  
ATOM   8076 2HE2 GLN A 522     -40.033   6.792   4.338  1.00  0.98           H  
ATOM   8077  N   GLU A 523     -40.737  13.745   3.665  1.00  0.98           N  
ATOM   8078  CA  GLU A 523     -41.318  15.069   3.784  1.00  0.98           C  
ATOM   8079  C   GLU A 523     -41.076  15.849   2.504  1.00  0.98           C  
ATOM   8080  O   GLU A 523     -41.947  16.583   2.048  1.00  0.98           O  
ATOM   8081  CB  GLU A 523     -40.803  15.825   5.015  1.00  0.98           C  
ATOM   8082  CG  GLU A 523     -41.324  15.294   6.373  1.00  0.98           C  
ATOM   8083  CD  GLU A 523     -40.823  16.098   7.572  1.00  0.98           C  
ATOM   8084  OE1 GLU A 523     -40.041  17.003   7.372  1.00  0.98           O  
ATOM   8085  OE2 GLU A 523     -41.211  15.789   8.693  1.00  0.98           O  
ATOM   8086  H   GLU A 523     -39.975  13.484   4.275  1.00  0.98           H  
ATOM   8087  HA  GLU A 523     -42.389  14.955   3.913  1.00  0.98           H  
ATOM   8088 1HB  GLU A 523     -39.713  15.771   5.035  1.00  0.98           H  
ATOM   8089 2HB  GLU A 523     -41.072  16.864   4.939  1.00  0.98           H  
ATOM   8090 1HG  GLU A 523     -42.408  15.324   6.362  1.00  0.98           H  
ATOM   8091 2HG  GLU A 523     -41.032  14.257   6.488  1.00  0.98           H  
ATOM   8092  N   ALA A 524     -39.916  15.658   1.870  1.00  0.97           N  
ATOM   8093  CA  ALA A 524     -39.645  16.342   0.614  1.00  0.97           C  
ATOM   8094  C   ALA A 524     -40.706  15.981  -0.413  1.00  0.97           C  
ATOM   8095  O   ALA A 524     -41.146  16.825  -1.189  1.00  0.97           O  
ATOM   8096  CB  ALA A 524     -38.262  15.986   0.110  1.00  0.97           C  
ATOM   8097  H   ALA A 524     -39.190  15.064   2.274  1.00  0.97           H  
ATOM   8098  HA  ALA A 524     -39.713  17.412   0.783  1.00  0.97           H  
ATOM   8099 1HB  ALA A 524     -38.063  16.518  -0.818  1.00  0.97           H  
ATOM   8100 2HB  ALA A 524     -37.522  16.266   0.852  1.00  0.97           H  
ATOM   8101 3HB  ALA A 524     -38.200  14.919  -0.069  1.00  0.97           H  
ATOM   8102  N   ASP A 525     -41.170  14.736  -0.403  1.00  0.95           N  
ATOM   8103  CA  ASP A 525     -42.240  14.388  -1.327  1.00  0.95           C  
ATOM   8104  C   ASP A 525     -43.608  14.916  -0.848  1.00  0.95           C  
ATOM   8105  O   ASP A 525     -44.343  15.544  -1.615  1.00  0.95           O  
ATOM   8106  CB  ASP A 525     -42.311  12.873  -1.511  1.00  0.95           C  
ATOM   8107  CG  ASP A 525     -41.134  12.285  -2.313  1.00  0.95           C  
ATOM   8108  OD1 ASP A 525     -40.487  13.009  -3.030  1.00  0.95           O  
ATOM   8109  OD2 ASP A 525     -40.884  11.091  -2.184  1.00  0.95           O  
ATOM   8110  H   ASP A 525     -40.759  14.045   0.229  1.00  0.95           H  
ATOM   8111  HA  ASP A 525     -42.018  14.841  -2.292  1.00  0.95           H  
ATOM   8112 1HB  ASP A 525     -42.337  12.400  -0.527  1.00  0.95           H  
ATOM   8113 2HB  ASP A 525     -43.242  12.620  -2.017  1.00  0.95           H  
ATOM   8114  N   LYS A 526     -43.916  14.751   0.443  1.00  0.92           N  
ATOM   8115  CA  LYS A 526     -45.224  15.156   0.987  1.00  0.92           C  
ATOM   8116  C   LYS A 526     -45.490  16.647   0.874  1.00  0.92           C  
ATOM   8117  O   LYS A 526     -46.617  17.079   0.625  1.00  0.92           O  
ATOM   8118  CB  LYS A 526     -45.332  14.790   2.467  1.00  0.92           C  
ATOM   8119  CG  LYS A 526     -45.442  13.302   2.769  1.00  0.92           C  
ATOM   8120  CD  LYS A 526     -45.478  13.054   4.274  1.00  0.92           C  
ATOM   8121  CE  LYS A 526     -45.547  11.563   4.591  1.00  0.92           C  
ATOM   8122  NZ  LYS A 526     -45.547  11.306   6.059  1.00  0.92           N  
ATOM   8123  H   LYS A 526     -43.246  14.278   1.050  1.00  0.92           H  
ATOM   8124  HA  LYS A 526     -46.000  14.632   0.430  1.00  0.92           H  
ATOM   8125 1HB  LYS A 526     -44.462  15.173   2.985  1.00  0.92           H  
ATOM   8126 2HB  LYS A 526     -46.201  15.287   2.896  1.00  0.92           H  
ATOM   8127 1HG  LYS A 526     -46.355  12.909   2.323  1.00  0.92           H  
ATOM   8128 2HG  LYS A 526     -44.594  12.777   2.337  1.00  0.92           H  
ATOM   8129 1HD  LYS A 526     -44.574  13.471   4.726  1.00  0.92           H  
ATOM   8130 2HD  LYS A 526     -46.344  13.555   4.706  1.00  0.92           H  
ATOM   8131 1HE  LYS A 526     -46.455  11.147   4.159  1.00  0.92           H  
ATOM   8132 2HE  LYS A 526     -44.683  11.066   4.147  1.00  0.92           H  
ATOM   8133 1HZ  LYS A 526     -45.588  10.309   6.226  1.00  0.92           H  
ATOM   8134 2HZ  LYS A 526     -44.700  11.678   6.464  1.00  0.92           H  
ATOM   8135 3HZ  LYS A 526     -46.347  11.751   6.483  1.00  0.92           H  
ATOM   8136  N   TYR A 527     -44.444  17.429   1.060  1.00  0.88           N  
ATOM   8137  CA  TYR A 527     -44.511  18.870   1.040  1.00  0.88           C  
ATOM   8138  C   TYR A 527     -43.882  19.453  -0.209  1.00  0.88           C  
ATOM   8139  O   TYR A 527     -43.596  20.655  -0.242  1.00  0.88           O  
ATOM   8140  CB  TYR A 527     -43.832  19.420   2.286  1.00  0.88           C  
ATOM   8141  CG  TYR A 527     -44.529  18.978   3.543  1.00  0.88           C  
ATOM   8142  CD1 TYR A 527     -43.975  17.990   4.326  1.00  0.88           C  
ATOM   8143  CD2 TYR A 527     -45.734  19.548   3.901  1.00  0.88           C  
ATOM   8144  CE1 TYR A 527     -44.612  17.566   5.464  1.00  0.88           C  
ATOM   8145  CE2 TYR A 527     -46.380  19.130   5.043  1.00  0.88           C  
ATOM   8146  CZ  TYR A 527     -45.822  18.139   5.826  1.00  0.88           C  
ATOM   8147  OH  TYR A 527     -46.464  17.715   6.967  1.00  0.88           O  
ATOM   8148  H   TYR A 527     -43.544  17.002   1.267  1.00  0.88           H  
ATOM   8149  HA  TYR A 527     -45.560  19.168   1.054  1.00  0.88           H  
ATOM   8150 1HB  TYR A 527     -42.802  19.068   2.320  1.00  0.88           H  
ATOM   8151 2HB  TYR A 527     -43.824  20.510   2.258  1.00  0.88           H  
ATOM   8152  HD1 TYR A 527     -43.038  17.549   4.038  1.00  0.88           H  
ATOM   8153  HD2 TYR A 527     -46.174  20.327   3.280  1.00  0.88           H  
ATOM   8154  HE1 TYR A 527     -44.170  16.784   6.076  1.00  0.88           H  
ATOM   8155  HE2 TYR A 527     -47.331  19.582   5.325  1.00  0.88           H  
ATOM   8156  HH  TYR A 527     -47.275  18.216   7.082  1.00  0.88           H  
ATOM   8157  N   LYS A 528     -43.701  18.637  -1.258  1.00  0.84           N  
ATOM   8158  CA  LYS A 528     -43.075  19.141  -2.477  1.00  0.84           C  
ATOM   8159  C   LYS A 528     -43.778  20.391  -2.957  1.00  0.84           C  
ATOM   8160  O   LYS A 528     -43.132  21.357  -3.354  1.00  0.84           O  
ATOM   8161  CB  LYS A 528     -43.081  18.099  -3.596  1.00  0.84           C  
ATOM   8162  CG  LYS A 528     -42.377  18.573  -4.891  1.00  0.84           C  
ATOM   8163  CD  LYS A 528     -42.312  17.459  -5.938  1.00  0.84           C  
ATOM   8164  CE  LYS A 528     -41.468  17.853  -7.174  1.00  0.84           C  
ATOM   8165  NZ  LYS A 528     -42.110  18.916  -8.029  1.00  0.84           N  
ATOM   8166  H   LYS A 528     -43.971  17.651  -1.217  1.00  0.84           H  
ATOM   8167  HA  LYS A 528     -42.038  19.394  -2.251  1.00  0.84           H  
ATOM   8168 1HB  LYS A 528     -42.586  17.191  -3.254  1.00  0.84           H  
ATOM   8169 2HB  LYS A 528     -44.109  17.833  -3.844  1.00  0.84           H  
ATOM   8170 1HG  LYS A 528     -42.923  19.423  -5.315  1.00  0.84           H  
ATOM   8171 2HG  LYS A 528     -41.365  18.904  -4.656  1.00  0.84           H  
ATOM   8172 1HD  LYS A 528     -41.884  16.563  -5.483  1.00  0.84           H  
ATOM   8173 2HD  LYS A 528     -43.326  17.227  -6.272  1.00  0.84           H  
ATOM   8174 1HE  LYS A 528     -40.497  18.216  -6.838  1.00  0.84           H  
ATOM   8175 2HE  LYS A 528     -41.320  16.963  -7.781  1.00  0.84           H  
ATOM   8176 1HZ  LYS A 528     -41.516  19.115  -8.815  1.00  0.84           H  
ATOM   8177 2HZ  LYS A 528     -43.004  18.594  -8.362  1.00  0.84           H  
ATOM   8178 3HZ  LYS A 528     -42.255  19.802  -7.518  1.00  0.84           H  
ATOM   8179  N   ALA A 529     -45.109  20.387  -2.898  1.00  0.80           N  
ATOM   8180  CA  ALA A 529     -45.883  21.529  -3.340  1.00  0.80           C  
ATOM   8181  C   ALA A 529     -45.523  22.797  -2.571  1.00  0.80           C  
ATOM   8182  O   ALA A 529     -45.533  23.882  -3.149  1.00  0.80           O  
ATOM   8183  CB  ALA A 529     -47.361  21.246  -3.173  1.00  0.80           C  
ATOM   8184  H   ALA A 529     -45.579  19.566  -2.546  1.00  0.80           H  
ATOM   8185  HA  ALA A 529     -45.663  21.697  -4.395  1.00  0.80           H  
ATOM   8186 1HB  ALA A 529     -47.937  22.099  -3.534  1.00  0.80           H  
ATOM   8187 2HB  ALA A 529     -47.627  20.357  -3.746  1.00  0.80           H  
ATOM   8188 3HB  ALA A 529     -47.579  21.080  -2.118  1.00  0.80           H  
ATOM   8189  N   GLU A 530     -45.212  22.696  -1.273  1.00  0.78           N  
ATOM   8190  CA  GLU A 530     -44.918  23.913  -0.534  1.00  0.78           C  
ATOM   8191  C   GLU A 530     -43.552  24.406  -0.961  1.00  0.78           C  
ATOM   8192  O   GLU A 530     -43.354  25.598  -1.186  1.00  0.78           O  
ATOM   8193  CB  GLU A 530     -44.962  23.684   0.975  1.00  0.78           C  
ATOM   8194  CG  GLU A 530     -46.346  23.358   1.523  1.00  0.78           C  
ATOM   8195  CD  GLU A 530     -46.365  23.151   3.024  1.00  0.78           C  
ATOM   8196  OE1 GLU A 530     -45.322  23.206   3.636  1.00  0.78           O  
ATOM   8197  OE2 GLU A 530     -47.430  22.930   3.554  1.00  0.78           O  
ATOM   8198  H   GLU A 530     -45.123  21.793  -0.822  1.00  0.78           H  
ATOM   8199  HA  GLU A 530     -45.655  24.672  -0.792  1.00  0.78           H  
ATOM   8200 1HB  GLU A 530     -44.298  22.857   1.233  1.00  0.78           H  
ATOM   8201 2HB  GLU A 530     -44.593  24.571   1.489  1.00  0.78           H  
ATOM   8202 1HG  GLU A 530     -47.028  24.167   1.265  1.00  0.78           H  
ATOM   8203 2HG  GLU A 530     -46.700  22.450   1.034  1.00  0.78           H  
ATOM   8204  N   ASP A 531     -42.610  23.475  -1.116  1.00  0.76           N  
ATOM   8205  CA  ASP A 531     -41.279  23.840  -1.584  1.00  0.76           C  
ATOM   8206  C   ASP A 531     -41.309  24.493  -2.960  1.00  0.76           C  
ATOM   8207  O   ASP A 531     -40.647  25.517  -3.181  1.00  0.76           O  
ATOM   8208  CB  ASP A 531     -40.361  22.619  -1.573  1.00  0.76           C  
ATOM   8209  CG  ASP A 531     -39.708  22.270  -0.176  1.00  0.76           C  
ATOM   8210  OD1 ASP A 531     -39.632  23.110   0.690  1.00  0.76           O  
ATOM   8211  OD2 ASP A 531     -39.194  21.188  -0.037  1.00  0.76           O  
ATOM   8212  H   ASP A 531     -42.845  22.500  -0.919  1.00  0.76           H  
ATOM   8213  HA  ASP A 531     -40.866  24.566  -0.886  1.00  0.76           H  
ATOM   8214 1HB  ASP A 531     -40.964  21.755  -1.861  1.00  0.76           H  
ATOM   8215 2HB  ASP A 531     -39.614  22.719  -2.341  1.00  0.76           H  
ATOM   8216  N   ASP A 532     -42.121  23.959  -3.871  1.00  0.75           N  
ATOM   8217  CA  ASP A 532     -42.205  24.565  -5.186  1.00  0.75           C  
ATOM   8218  C   ASP A 532     -42.851  25.943  -5.101  1.00  0.75           C  
ATOM   8219  O   ASP A 532     -42.378  26.882  -5.742  1.00  0.75           O  
ATOM   8220  CB  ASP A 532     -42.953  23.661  -6.162  1.00  0.75           C  
ATOM   8221  CG  ASP A 532     -42.115  22.411  -6.590  1.00  0.75           C  
ATOM   8222  OD1 ASP A 532     -40.926  22.394  -6.337  1.00  0.75           O  
ATOM   8223  OD2 ASP A 532     -42.681  21.499  -7.179  1.00  0.75           O  
ATOM   8224  H   ASP A 532     -42.652  23.116  -3.653  1.00  0.75           H  
ATOM   8225  HA  ASP A 532     -41.194  24.692  -5.565  1.00  0.75           H  
ATOM   8226 1HB  ASP A 532     -43.875  23.313  -5.686  1.00  0.75           H  
ATOM   8227 2HB  ASP A 532     -43.232  24.229  -7.050  1.00  0.75           H  
ATOM   8228  N   LEU A 533     -43.888  26.095  -4.272  1.00  0.75           N  
ATOM   8229  CA  LEU A 533     -44.517  27.400  -4.134  1.00  0.75           C  
ATOM   8230  C   LEU A 533     -43.557  28.408  -3.521  1.00  0.75           C  
ATOM   8231  O   LEU A 533     -43.522  29.565  -3.940  1.00  0.75           O  
ATOM   8232  CB  LEU A 533     -45.797  27.287  -3.306  1.00  0.75           C  
ATOM   8233  CG  LEU A 533     -46.953  26.559  -4.012  1.00  0.75           C  
ATOM   8234  CD1 LEU A 533     -48.075  26.303  -3.019  1.00  0.75           C  
ATOM   8235  CD2 LEU A 533     -47.432  27.418  -5.177  1.00  0.75           C  
ATOM   8236  H   LEU A 533     -44.270  25.301  -3.755  1.00  0.75           H  
ATOM   8237  HA  LEU A 533     -44.789  27.751  -5.129  1.00  0.75           H  
ATOM   8238 1HB  LEU A 533     -45.565  26.740  -2.389  1.00  0.75           H  
ATOM   8239 2HB  LEU A 533     -46.133  28.285  -3.039  1.00  0.75           H  
ATOM   8240  HG  LEU A 533     -46.611  25.610  -4.398  1.00  0.75           H  
ATOM   8241 1HD1 LEU A 533     -48.892  25.785  -3.519  1.00  0.75           H  
ATOM   8242 2HD1 LEU A 533     -47.697  25.682  -2.204  1.00  0.75           H  
ATOM   8243 3HD1 LEU A 533     -48.434  27.250  -2.621  1.00  0.75           H  
ATOM   8244 1HD2 LEU A 533     -48.248  26.910  -5.691  1.00  0.75           H  
ATOM   8245 2HD2 LEU A 533     -47.781  28.379  -4.801  1.00  0.75           H  
ATOM   8246 3HD2 LEU A 533     -46.608  27.580  -5.880  1.00  0.75           H  
ATOM   8247  N   GLN A 534     -42.738  27.987  -2.550  1.00  0.75           N  
ATOM   8248  CA  GLN A 534     -41.797  28.935  -1.972  1.00  0.75           C  
ATOM   8249  C   GLN A 534     -40.800  29.369  -3.033  1.00  0.75           C  
ATOM   8250  O   GLN A 534     -40.491  30.555  -3.150  1.00  0.75           O  
ATOM   8251  CB  GLN A 534     -41.055  28.327  -0.784  1.00  0.75           C  
ATOM   8252  CG  GLN A 534     -41.897  28.063   0.473  1.00  0.75           C  
ATOM   8253  CD  GLN A 534     -42.350  29.313   1.185  1.00  0.75           C  
ATOM   8254  OE1 GLN A 534     -43.564  29.535   1.363  1.00  0.75           O  
ATOM   8255  NE2 GLN A 534     -41.394  30.140   1.605  1.00  0.75           N  
ATOM   8256  H   GLN A 534     -42.791  27.030  -2.203  1.00  0.75           H  
ATOM   8257  HA  GLN A 534     -42.340  29.812  -1.637  1.00  0.75           H  
ATOM   8258 1HB  GLN A 534     -40.609  27.376  -1.089  1.00  0.75           H  
ATOM   8259 2HB  GLN A 534     -40.243  28.993  -0.507  1.00  0.75           H  
ATOM   8260 1HG  GLN A 534     -42.788  27.531   0.171  1.00  0.75           H  
ATOM   8261 2HG  GLN A 534     -41.336  27.457   1.160  1.00  0.75           H  
ATOM   8262 1HE2 GLN A 534     -41.625  30.982   2.091  1.00  0.75           H  
ATOM   8263 2HE2 GLN A 534     -40.429  29.915   1.443  1.00  0.75           H  
ATOM   8264  N   ARG A 535     -40.370  28.437  -3.886  1.00  0.74           N  
ATOM   8265  CA  ARG A 535     -39.454  28.801  -4.952  1.00  0.74           C  
ATOM   8266  C   ARG A 535     -40.100  29.798  -5.914  1.00  0.74           C  
ATOM   8267  O   ARG A 535     -39.442  30.745  -6.371  1.00  0.74           O  
ATOM   8268  CB  ARG A 535     -38.993  27.564  -5.709  1.00  0.74           C  
ATOM   8269  CG  ARG A 535     -38.003  26.667  -4.980  1.00  0.74           C  
ATOM   8270  CD  ARG A 535     -37.740  25.434  -5.763  1.00  0.74           C  
ATOM   8271  NE  ARG A 535     -36.682  24.621  -5.204  1.00  0.74           N  
ATOM   8272  CZ  ARG A 535     -36.506  23.317  -5.484  1.00  0.74           C  
ATOM   8273  NH1 ARG A 535     -37.348  22.701  -6.286  1.00  0.74           N  
ATOM   8274  NH2 ARG A 535     -35.491  22.656  -4.951  1.00  0.74           N  
ATOM   8275  H   ARG A 535     -40.646  27.460  -3.766  1.00  0.74           H  
ATOM   8276  HA  ARG A 535     -38.579  29.272  -4.505  1.00  0.74           H  
ATOM   8277 1HB  ARG A 535     -39.856  26.950  -5.948  1.00  0.74           H  
ATOM   8278 2HB  ARG A 535     -38.539  27.864  -6.651  1.00  0.74           H  
ATOM   8279 1HG  ARG A 535     -37.075  27.198  -4.857  1.00  0.74           H  
ATOM   8280 2HG  ARG A 535     -38.398  26.389  -4.003  1.00  0.74           H  
ATOM   8281 1HD  ARG A 535     -38.652  24.831  -5.784  1.00  0.74           H  
ATOM   8282 2HD  ARG A 535     -37.463  25.701  -6.780  1.00  0.74           H  
ATOM   8283  HE  ARG A 535     -36.018  25.066  -4.584  1.00  0.74           H  
ATOM   8284 1HH1 ARG A 535     -38.131  23.211  -6.690  1.00  0.74           H  
ATOM   8285 2HH1 ARG A 535     -37.224  21.723  -6.497  1.00  0.74           H  
ATOM   8286 1HH2 ARG A 535     -34.837  23.131  -4.339  1.00  0.74           H  
ATOM   8287 2HH2 ARG A 535     -35.358  21.679  -5.161  1.00  0.74           H  
ATOM   8288  N   GLU A 536     -41.389  29.609  -6.223  1.00  0.74           N  
ATOM   8289  CA  GLU A 536     -42.065  30.537  -7.122  1.00  0.74           C  
ATOM   8290  C   GLU A 536     -42.228  31.928  -6.494  1.00  0.74           C  
ATOM   8291  O   GLU A 536     -42.029  32.944  -7.169  1.00  0.74           O  
ATOM   8292  CB  GLU A 536     -43.444  30.021  -7.537  1.00  0.74           C  
ATOM   8293  CG  GLU A 536     -43.471  28.796  -8.447  1.00  0.74           C  
ATOM   8294  CD  GLU A 536     -44.906  28.350  -8.824  1.00  0.74           C  
ATOM   8295  OE1 GLU A 536     -45.873  28.910  -8.314  1.00  0.74           O  
ATOM   8296  OE2 GLU A 536     -45.022  27.466  -9.634  1.00  0.74           O  
ATOM   8297  H   GLU A 536     -41.886  28.798  -5.849  1.00  0.74           H  
ATOM   8298  HA  GLU A 536     -41.457  30.641  -8.020  1.00  0.74           H  
ATOM   8299 1HB  GLU A 536     -44.042  29.811  -6.649  1.00  0.74           H  
ATOM   8300 2HB  GLU A 536     -43.923  30.797  -8.084  1.00  0.74           H  
ATOM   8301 1HG  GLU A 536     -42.923  29.025  -9.359  1.00  0.74           H  
ATOM   8302 2HG  GLU A 536     -42.962  27.977  -7.949  1.00  0.74           H  
ATOM   8303  N   LYS A 537     -42.551  31.981  -5.193  1.00  0.74           N  
ATOM   8304  CA  LYS A 537     -42.730  33.265  -4.516  1.00  0.74           C  
ATOM   8305  C   LYS A 537     -41.423  34.028  -4.463  1.00  0.74           C  
ATOM   8306  O   LYS A 537     -41.379  35.229  -4.729  1.00  0.74           O  
ATOM   8307  CB  LYS A 537     -43.250  33.068  -3.090  1.00  0.74           C  
ATOM   8308  CG  LYS A 537     -44.688  32.599  -3.005  1.00  0.74           C  
ATOM   8309  CD  LYS A 537     -45.223  32.664  -1.590  1.00  0.74           C  
ATOM   8310  CE  LYS A 537     -44.621  31.602  -0.729  1.00  0.74           C  
ATOM   8311  NZ  LYS A 537     -45.213  31.576   0.637  1.00  0.74           N  
ATOM   8312  H   LYS A 537     -42.712  31.111  -4.683  1.00  0.74           H  
ATOM   8313  HA  LYS A 537     -43.449  33.861  -5.078  1.00  0.74           H  
ATOM   8314 1HB  LYS A 537     -42.628  32.326  -2.582  1.00  0.74           H  
ATOM   8315 2HB  LYS A 537     -43.167  34.002  -2.537  1.00  0.74           H  
ATOM   8316 1HG  LYS A 537     -45.282  33.219  -3.624  1.00  0.74           H  
ATOM   8317 2HG  LYS A 537     -44.770  31.583  -3.367  1.00  0.74           H  
ATOM   8318 1HD  LYS A 537     -45.001  33.644  -1.158  1.00  0.74           H  
ATOM   8319 2HD  LYS A 537     -46.308  32.530  -1.610  1.00  0.74           H  
ATOM   8320 1HE  LYS A 537     -44.777  30.630  -1.201  1.00  0.74           H  
ATOM   8321 2HE  LYS A 537     -43.550  31.783  -0.643  1.00  0.74           H  
ATOM   8322 1HZ  LYS A 537     -44.737  30.829   1.141  1.00  0.74           H  
ATOM   8323 2HZ  LYS A 537     -45.058  32.455   1.100  1.00  0.74           H  
ATOM   8324 3HZ  LYS A 537     -46.200  31.388   0.588  1.00  0.74           H  
ATOM   8325  N   ILE A 538     -40.347  33.306  -4.174  1.00  0.74           N  
ATOM   8326  CA  ILE A 538     -39.017  33.877  -4.093  1.00  0.74           C  
ATOM   8327  C   ILE A 538     -38.581  34.355  -5.466  1.00  0.74           C  
ATOM   8328  O   ILE A 538     -38.021  35.443  -5.596  1.00  0.74           O  
ATOM   8329  CB  ILE A 538     -38.059  32.859  -3.478  1.00  0.74           C  
ATOM   8330  CG1 ILE A 538     -38.473  32.668  -2.010  1.00  0.74           C  
ATOM   8331  CG2 ILE A 538     -36.616  33.344  -3.580  1.00  0.74           C  
ATOM   8332  CD1 ILE A 538     -37.860  31.492  -1.357  1.00  0.74           C  
ATOM   8333  H   ILE A 538     -40.458  32.314  -3.964  1.00  0.74           H  
ATOM   8334  HA  ILE A 538     -39.051  34.735  -3.430  1.00  0.74           H  
ATOM   8335  HB  ILE A 538     -38.168  31.900  -3.986  1.00  0.74           H  
ATOM   8336 1HG1 ILE A 538     -38.185  33.556  -1.452  1.00  0.74           H  
ATOM   8337 2HG1 ILE A 538     -39.557  32.564  -1.958  1.00  0.74           H  
ATOM   8338 1HG2 ILE A 538     -35.951  32.607  -3.122  1.00  0.74           H  
ATOM   8339 2HG2 ILE A 538     -36.352  33.469  -4.628  1.00  0.74           H  
ATOM   8340 3HG2 ILE A 538     -36.508  34.299  -3.063  1.00  0.74           H  
ATOM   8341 1HD1 ILE A 538     -38.194  31.424  -0.322  1.00  0.74           H  
ATOM   8342 2HD1 ILE A 538     -38.167  30.599  -1.893  1.00  0.74           H  
ATOM   8343 3HD1 ILE A 538     -36.784  31.585  -1.386  1.00  0.74           H  
ATOM   8344  N   SER A 539     -38.838  33.563  -6.504  1.00  0.76           N  
ATOM   8345  CA  SER A 539     -38.482  33.980  -7.846  1.00  0.76           C  
ATOM   8346  C   SER A 539     -39.231  35.269  -8.212  1.00  0.76           C  
ATOM   8347  O   SER A 539     -38.642  36.199  -8.780  1.00  0.76           O  
ATOM   8348  CB  SER A 539     -38.836  32.877  -8.824  1.00  0.76           C  
ATOM   8349  OG  SER A 539     -38.070  31.725  -8.572  1.00  0.76           O  
ATOM   8350  H   SER A 539     -39.272  32.650  -6.369  1.00  0.76           H  
ATOM   8351  HA  SER A 539     -37.410  34.170  -7.881  1.00  0.76           H  
ATOM   8352 1HB  SER A 539     -39.895  32.638  -8.735  1.00  0.76           H  
ATOM   8353 2HB  SER A 539     -38.661  33.222  -9.840  1.00  0.76           H  
ATOM   8354  HG  SER A 539     -38.397  31.379  -7.706  1.00  0.76           H  
ATOM   8355  N   ALA A 540     -40.528  35.348  -7.866  1.00  0.77           N  
ATOM   8356  CA  ALA A 540     -41.308  36.553  -8.139  1.00  0.77           C  
ATOM   8357  C   ALA A 540     -40.740  37.751  -7.371  1.00  0.77           C  
ATOM   8358  O   ALA A 540     -40.645  38.858  -7.915  1.00  0.77           O  
ATOM   8359  CB  ALA A 540     -42.766  36.328  -7.788  1.00  0.77           C  
ATOM   8360  H   ALA A 540     -40.985  34.549  -7.424  1.00  0.77           H  
ATOM   8361  HA  ALA A 540     -41.235  36.767  -9.204  1.00  0.77           H  
ATOM   8362 1HB  ALA A 540     -43.339  37.214  -8.034  1.00  0.77           H  
ATOM   8363 2HB  ALA A 540     -43.141  35.487  -8.363  1.00  0.77           H  
ATOM   8364 3HB  ALA A 540     -42.859  36.111  -6.724  1.00  0.77           H  
ATOM   8365  N   LYS A 541     -40.310  37.518  -6.126  1.00  0.79           N  
ATOM   8366  CA  LYS A 541     -39.710  38.558  -5.303  1.00  0.79           C  
ATOM   8367  C   LYS A 541     -38.442  39.062  -5.954  1.00  0.79           C  
ATOM   8368  O   LYS A 541     -38.289  40.265  -6.160  1.00  0.79           O  
ATOM   8369  CB  LYS A 541     -39.388  38.019  -3.911  1.00  0.79           C  
ATOM   8370  CG  LYS A 541     -38.780  39.015  -2.915  1.00  0.79           C  
ATOM   8371  CD  LYS A 541     -38.548  38.335  -1.559  1.00  0.79           C  
ATOM   8372  CE  LYS A 541     -38.023  39.301  -0.500  1.00  0.79           C  
ATOM   8373  NZ  LYS A 541     -36.610  39.716  -0.763  1.00  0.79           N  
ATOM   8374  H   LYS A 541     -40.441  36.592  -5.718  1.00  0.79           H  
ATOM   8375  HA  LYS A 541     -40.401  39.392  -5.224  1.00  0.79           H  
ATOM   8376 1HB  LYS A 541     -40.272  37.574  -3.480  1.00  0.79           H  
ATOM   8377 2HB  LYS A 541     -38.664  37.224  -4.007  1.00  0.79           H  
ATOM   8378 1HG  LYS A 541     -37.826  39.391  -3.301  1.00  0.79           H  
ATOM   8379 2HG  LYS A 541     -39.448  39.851  -2.775  1.00  0.79           H  
ATOM   8380 1HD  LYS A 541     -39.482  37.900  -1.208  1.00  0.79           H  
ATOM   8381 2HD  LYS A 541     -37.825  37.529  -1.688  1.00  0.79           H  
ATOM   8382 1HE  LYS A 541     -38.656  40.191  -0.482  1.00  0.79           H  
ATOM   8383 2HE  LYS A 541     -38.073  38.816   0.476  1.00  0.79           H  
ATOM   8384 1HZ  LYS A 541     -36.295  40.351  -0.050  1.00  0.79           H  
ATOM   8385 2HZ  LYS A 541     -36.004  38.914  -0.779  1.00  0.79           H  
ATOM   8386 3HZ  LYS A 541     -36.542  40.192  -1.674  1.00  0.79           H  
ATOM   8387  N   ASN A 542     -37.557  38.132  -6.333  1.00  0.82           N  
ATOM   8388  CA  ASN A 542     -36.283  38.474  -6.950  1.00  0.82           C  
ATOM   8389  C   ASN A 542     -36.504  39.223  -8.257  1.00  0.82           C  
ATOM   8390  O   ASN A 542     -35.766  40.160  -8.595  1.00  0.82           O  
ATOM   8391  CB  ASN A 542     -35.471  37.219  -7.230  1.00  0.82           C  
ATOM   8392  CG  ASN A 542     -34.881  36.549  -6.000  1.00  0.82           C  
ATOM   8393  OD1 ASN A 542     -34.767  37.127  -4.917  1.00  0.82           O  
ATOM   8394  ND2 ASN A 542     -34.478  35.315  -6.176  1.00  0.82           N  
ATOM   8395  H   ASN A 542     -37.766  37.153  -6.154  1.00  0.82           H  
ATOM   8396  HA  ASN A 542     -35.729  39.127  -6.273  1.00  0.82           H  
ATOM   8397 1HB  ASN A 542     -36.115  36.494  -7.733  1.00  0.82           H  
ATOM   8398 2HB  ASN A 542     -34.663  37.462  -7.916  1.00  0.82           H  
ATOM   8399 1HD2 ASN A 542     -34.059  34.812  -5.421  1.00  0.82           H  
ATOM   8400 2HD2 ASN A 542     -34.582  34.882  -7.070  1.00  0.82           H  
ATOM   8401  N   SER A 543     -37.544  38.834  -8.998  1.00  0.85           N  
ATOM   8402  CA  SER A 543     -37.835  39.493 -10.251  1.00  0.85           C  
ATOM   8403  C   SER A 543     -38.227  40.941  -9.976  1.00  0.85           C  
ATOM   8404  O   SER A 543     -37.707  41.856 -10.614  1.00  0.85           O  
ATOM   8405  CB  SER A 543     -38.954  38.758 -10.965  1.00  0.85           C  
ATOM   8406  OG  SER A 543     -38.554  37.453 -11.307  1.00  0.85           O  
ATOM   8407  H   SER A 543     -38.116  38.041  -8.706  1.00  0.85           H  
ATOM   8408  HA  SER A 543     -36.941  39.481 -10.873  1.00  0.85           H  
ATOM   8409 1HB  SER A 543     -39.828  38.715 -10.326  1.00  0.85           H  
ATOM   8410 2HB  SER A 543     -39.231  39.302 -11.859  1.00  0.85           H  
ATOM   8411  HG  SER A 543     -38.425  36.983 -10.446  1.00  0.85           H  
ATOM   8412  N   LEU A 544     -39.074  41.161  -8.965  1.00  0.88           N  
ATOM   8413  CA  LEU A 544     -39.511  42.508  -8.606  1.00  0.88           C  
ATOM   8414  C   LEU A 544     -38.337  43.341  -8.092  1.00  0.88           C  
ATOM   8415  O   LEU A 544     -38.190  44.512  -8.461  1.00  0.88           O  
ATOM   8416  CB  LEU A 544     -40.668  42.443  -7.601  1.00  0.88           C  
ATOM   8417  CG  LEU A 544     -41.267  43.808  -7.139  1.00  0.88           C  
ATOM   8418  CD1 LEU A 544     -41.730  44.579  -8.316  1.00  0.88           C  
ATOM   8419  CD2 LEU A 544     -42.449  43.539  -6.217  1.00  0.88           C  
ATOM   8420  H   LEU A 544     -39.463  40.363  -8.458  1.00  0.88           H  
ATOM   8421  HA  LEU A 544     -39.894  42.988  -9.505  1.00  0.88           H  
ATOM   8422 1HB  LEU A 544     -41.477  41.861  -8.046  1.00  0.88           H  
ATOM   8423 2HB  LEU A 544     -40.320  41.905  -6.723  1.00  0.88           H  
ATOM   8424  HG  LEU A 544     -40.533  44.385  -6.642  1.00  0.88           H  
ATOM   8425 1HD1 LEU A 544     -42.165  45.527  -7.998  1.00  0.88           H  
ATOM   8426 2HD1 LEU A 544     -40.894  44.770  -8.988  1.00  0.88           H  
ATOM   8427 3HD1 LEU A 544     -42.464  43.992  -8.806  1.00  0.88           H  
ATOM   8428 1HD2 LEU A 544     -42.874  44.484  -5.896  1.00  0.88           H  
ATOM   8429 2HD2 LEU A 544     -43.190  42.958  -6.765  1.00  0.88           H  
ATOM   8430 3HD2 LEU A 544     -42.148  42.989  -5.362  1.00  0.88           H  
ATOM   8431  N   GLU A 545     -37.469  42.738  -7.268  1.00  0.90           N  
ATOM   8432  CA  GLU A 545     -36.298  43.458  -6.770  1.00  0.90           C  
ATOM   8433  C   GLU A 545     -35.421  43.902  -7.931  1.00  0.90           C  
ATOM   8434  O   GLU A 545     -34.912  45.032  -7.936  1.00  0.90           O  
ATOM   8435  CB  GLU A 545     -35.433  42.549  -5.868  1.00  0.90           C  
ATOM   8436  CG  GLU A 545     -35.977  42.213  -4.489  1.00  0.90           C  
ATOM   8437  CD  GLU A 545     -35.176  41.182  -3.755  1.00  0.90           C  
ATOM   8438  OE1 GLU A 545     -34.311  40.585  -4.340  1.00  0.90           O  
ATOM   8439  OE2 GLU A 545     -35.427  41.002  -2.572  1.00  0.90           O  
ATOM   8440  H   GLU A 545     -37.640  41.778  -6.976  1.00  0.90           H  
ATOM   8441  HA  GLU A 545     -36.622  44.338  -6.223  1.00  0.90           H  
ATOM   8442 1HB  GLU A 545     -35.276  41.603  -6.380  1.00  0.90           H  
ATOM   8443 2HB  GLU A 545     -34.458  43.001  -5.736  1.00  0.90           H  
ATOM   8444 1HG  GLU A 545     -35.939  43.111  -3.891  1.00  0.90           H  
ATOM   8445 2HG  GLU A 545     -37.010  41.885  -4.575  1.00  0.90           H  
ATOM   8446  N   SER A 546     -35.259  43.016  -8.921  1.00  0.93           N  
ATOM   8447  CA  SER A 546     -34.429  43.289 -10.077  1.00  0.93           C  
ATOM   8448  C   SER A 546     -35.045  44.359 -10.959  1.00  0.93           C  
ATOM   8449  O   SER A 546     -34.349  45.280 -11.388  1.00  0.93           O  
ATOM   8450  CB  SER A 546     -34.229  42.014 -10.876  1.00  0.93           C  
ATOM   8451  OG  SER A 546     -33.529  41.057 -10.123  1.00  0.93           O  
ATOM   8452  H   SER A 546     -35.694  42.095  -8.846  1.00  0.93           H  
ATOM   8453  HA  SER A 546     -33.459  43.641  -9.729  1.00  0.93           H  
ATOM   8454 1HB  SER A 546     -35.197  41.612 -11.169  1.00  0.93           H  
ATOM   8455 2HB  SER A 546     -33.680  42.242 -11.786  1.00  0.93           H  
ATOM   8456  HG  SER A 546     -34.170  40.746  -9.439  1.00  0.93           H  
ATOM   8457  N   TYR A 547     -36.359  44.282 -11.192  1.00  0.95           N  
ATOM   8458  CA  TYR A 547     -37.012  45.277 -12.026  1.00  0.95           C  
ATOM   8459  C   TYR A 547     -36.945  46.659 -11.399  1.00  0.95           C  
ATOM   8460  O   TYR A 547     -36.634  47.636 -12.075  1.00  0.95           O  
ATOM   8461  CB  TYR A 547     -38.475  44.892 -12.272  1.00  0.95           C  
ATOM   8462  CG  TYR A 547     -38.685  43.810 -13.323  1.00  0.95           C  
ATOM   8463  CD1 TYR A 547     -39.289  42.614 -12.985  1.00  0.95           C  
ATOM   8464  CD2 TYR A 547     -38.292  44.029 -14.627  1.00  0.95           C  
ATOM   8465  CE1 TYR A 547     -39.500  41.641 -13.931  1.00  0.95           C  
ATOM   8466  CE2 TYR A 547     -38.501  43.051 -15.584  1.00  0.95           C  
ATOM   8467  CZ  TYR A 547     -39.106  41.858 -15.234  1.00  0.95           C  
ATOM   8468  OH  TYR A 547     -39.319  40.879 -16.182  1.00  0.95           O  
ATOM   8469  H   TYR A 547     -36.895  43.502 -10.815  1.00  0.95           H  
ATOM   8470  HA  TYR A 547     -36.494  45.319 -12.982  1.00  0.95           H  
ATOM   8471 1HB  TYR A 547     -38.904  44.534 -11.333  1.00  0.95           H  
ATOM   8472 2HB  TYR A 547     -39.038  45.771 -12.564  1.00  0.95           H  
ATOM   8473  HD1 TYR A 547     -39.610  42.446 -11.964  1.00  0.95           H  
ATOM   8474  HD2 TYR A 547     -37.821  44.971 -14.903  1.00  0.95           H  
ATOM   8475  HE1 TYR A 547     -39.982  40.708 -13.652  1.00  0.95           H  
ATOM   8476  HE2 TYR A 547     -38.193  43.223 -16.615  1.00  0.95           H  
ATOM   8477  HH  TYR A 547     -39.814  40.158 -15.785  1.00  0.95           H  
ATOM   8478  N   ALA A 548     -37.172  46.751 -10.088  1.00  0.97           N  
ATOM   8479  CA  ALA A 548     -37.117  48.048  -9.428  1.00  0.97           C  
ATOM   8480  C   ALA A 548     -35.710  48.641  -9.511  1.00  0.97           C  
ATOM   8481  O   ALA A 548     -35.535  49.832  -9.792  1.00  0.97           O  
ATOM   8482  CB  ALA A 548     -37.564  47.890  -7.989  1.00  0.97           C  
ATOM   8483  H   ALA A 548     -37.417  45.919  -9.548  1.00  0.97           H  
ATOM   8484  HA  ALA A 548     -37.790  48.729  -9.943  1.00  0.97           H  
ATOM   8485 1HB  ALA A 548     -37.551  48.862  -7.500  1.00  0.97           H  
ATOM   8486 2HB  ALA A 548     -38.576  47.483  -7.965  1.00  0.97           H  
ATOM   8487 3HB  ALA A 548     -36.889  47.205  -7.472  1.00  0.97           H  
ATOM   8488  N   PHE A 549     -34.700  47.787  -9.307  1.00  0.99           N  
ATOM   8489  CA  PHE A 549     -33.291  48.166  -9.369  1.00  0.99           C  
ATOM   8490  C   PHE A 549     -32.902  48.665 -10.756  1.00  0.99           C  
ATOM   8491  O   PHE A 549     -32.347  49.760 -10.900  1.00  0.99           O  
ATOM   8492  CB  PHE A 549     -32.454  46.951  -8.955  1.00  0.99           C  
ATOM   8493  CG  PHE A 549     -30.957  47.047  -8.996  1.00  0.99           C  
ATOM   8494  CD1 PHE A 549     -30.244  47.705  -8.004  1.00  0.99           C  
ATOM   8495  CD2 PHE A 549     -30.255  46.410 -10.002  1.00  0.99           C  
ATOM   8496  CE1 PHE A 549     -28.857  47.729  -8.024  1.00  0.99           C  
ATOM   8497  CE2 PHE A 549     -28.876  46.427 -10.031  1.00  0.99           C  
ATOM   8498  CZ  PHE A 549     -28.172  47.088  -9.039  1.00  0.99           C  
ATOM   8499  H   PHE A 549     -34.907  46.816  -9.067  1.00  0.99           H  
ATOM   8500  HA  PHE A 549     -33.121  48.970  -8.654  1.00  0.99           H  
ATOM   8501 1HB  PHE A 549     -32.736  46.676  -7.948  1.00  0.99           H  
ATOM   8502 2HB  PHE A 549     -32.737  46.114  -9.584  1.00  0.99           H  
ATOM   8503  HD1 PHE A 549     -30.785  48.197  -7.195  1.00  0.99           H  
ATOM   8504  HD2 PHE A 549     -30.812  45.880 -10.778  1.00  0.99           H  
ATOM   8505  HE1 PHE A 549     -28.310  48.243  -7.230  1.00  0.99           H  
ATOM   8506  HE2 PHE A 549     -28.342  45.915 -10.832  1.00  0.99           H  
ATOM   8507  HZ  PHE A 549     -27.082  47.095  -9.055  1.00  0.99           H  
ATOM   8508  N   ASN A 550     -33.210  47.866 -11.780  1.00  1.01           N  
ATOM   8509  CA  ASN A 550     -32.843  48.187 -13.149  1.00  1.01           C  
ATOM   8510  C   ASN A 550     -33.515  49.458 -13.645  1.00  1.01           C  
ATOM   8511  O   ASN A 550     -32.882  50.284 -14.312  1.00  1.01           O  
ATOM   8512  CB  ASN A 550     -33.209  47.021 -14.046  1.00  1.01           C  
ATOM   8513  CG  ASN A 550     -32.294  45.842 -13.867  1.00  1.01           C  
ATOM   8514  OD1 ASN A 550     -31.164  45.980 -13.382  1.00  1.01           O  
ATOM   8515  ND2 ASN A 550     -32.759  44.680 -14.247  1.00  1.01           N  
ATOM   8516  H   ASN A 550     -33.695  46.989 -11.598  1.00  1.01           H  
ATOM   8517  HA  ASN A 550     -31.765  48.346 -13.186  1.00  1.01           H  
ATOM   8518 1HB  ASN A 550     -34.233  46.707 -13.817  1.00  1.01           H  
ATOM   8519 2HB  ASN A 550     -33.188  47.339 -15.087  1.00  1.01           H  
ATOM   8520 1HD2 ASN A 550     -32.196  43.860 -14.150  1.00  1.01           H  
ATOM   8521 2HD2 ASN A 550     -33.677  44.614 -14.632  1.00  1.01           H  
ATOM   8522  N   MET A 551     -34.792  49.632 -13.318  1.00  1.04           N  
ATOM   8523  CA  MET A 551     -35.524  50.814 -13.744  1.00  1.04           C  
ATOM   8524  C   MET A 551     -34.968  52.069 -13.085  1.00  1.04           C  
ATOM   8525  O   MET A 551     -34.741  53.088 -13.746  1.00  1.04           O  
ATOM   8526  CB  MET A 551     -36.983  50.602 -13.431  1.00  1.04           C  
ATOM   8527  CG  MET A 551     -37.642  49.537 -14.289  1.00  1.04           C  
ATOM   8528  SD  MET A 551     -39.287  49.218 -13.754  1.00  1.04           S  
ATOM   8529  CE  MET A 551     -39.866  47.865 -14.734  1.00  1.04           C  
ATOM   8530  H   MET A 551     -35.287  48.923 -12.773  1.00  1.04           H  
ATOM   8531  HA  MET A 551     -35.409  50.921 -14.821  1.00  1.04           H  
ATOM   8532 1HB  MET A 551     -37.075  50.271 -12.397  1.00  1.04           H  
ATOM   8533 2HB  MET A 551     -37.531  51.540 -13.538  1.00  1.04           H  
ATOM   8534 1HG  MET A 551     -37.668  49.878 -15.313  1.00  1.04           H  
ATOM   8535 2HG  MET A 551     -37.074  48.614 -14.254  1.00  1.04           H  
ATOM   8536 1HE  MET A 551     -40.882  47.615 -14.432  1.00  1.04           H  
ATOM   8537 2HE  MET A 551     -39.856  48.141 -15.786  1.00  1.04           H  
ATOM   8538 3HE  MET A 551     -39.223  47.005 -14.582  1.00  1.04           H  
ATOM   8539  N   LYS A 552     -34.688  51.994 -11.783  1.00  1.07           N  
ATOM   8540  CA  LYS A 552     -34.137  53.146 -11.092  1.00  1.07           C  
ATOM   8541  C   LYS A 552     -32.800  53.514 -11.719  1.00  1.07           C  
ATOM   8542  O   LYS A 552     -32.564  54.675 -12.068  1.00  1.07           O  
ATOM   8543  CB  LYS A 552     -33.980  52.844  -9.600  1.00  1.07           C  
ATOM   8544  CG  LYS A 552     -33.461  54.002  -8.744  1.00  1.07           C  
ATOM   8545  CD  LYS A 552     -33.472  53.611  -7.263  1.00  1.07           C  
ATOM   8546  CE  LYS A 552     -33.055  54.762  -6.354  1.00  1.07           C  
ATOM   8547  NZ  LYS A 552     -31.610  55.088  -6.482  1.00  1.07           N  
ATOM   8548  H   LYS A 552     -34.882  51.145 -11.247  1.00  1.07           H  
ATOM   8549  HA  LYS A 552     -34.818  53.988 -11.214  1.00  1.07           H  
ATOM   8550 1HB  LYS A 552     -34.944  52.536  -9.197  1.00  1.07           H  
ATOM   8551 2HB  LYS A 552     -33.298  51.997  -9.477  1.00  1.07           H  
ATOM   8552 1HG  LYS A 552     -32.437  54.255  -9.045  1.00  1.07           H  
ATOM   8553 2HG  LYS A 552     -34.090  54.878  -8.890  1.00  1.07           H  
ATOM   8554 1HD  LYS A 552     -34.482  53.296  -6.983  1.00  1.07           H  
ATOM   8555 2HD  LYS A 552     -32.793  52.772  -7.110  1.00  1.07           H  
ATOM   8556 1HE  LYS A 552     -33.640  55.645  -6.608  1.00  1.07           H  
ATOM   8557 2HE  LYS A 552     -33.263  54.489  -5.320  1.00  1.07           H  
ATOM   8558 1HZ  LYS A 552     -31.370  55.855  -5.879  1.00  1.07           H  
ATOM   8559 2HZ  LYS A 552     -31.049  54.291  -6.247  1.00  1.07           H  
ATOM   8560 3HZ  LYS A 552     -31.396  55.371  -7.450  1.00  1.07           H  
ATOM   8561  N   ASN A 553     -31.934  52.510 -11.910  1.00  1.12           N  
ATOM   8562  CA  ASN A 553     -30.619  52.748 -12.482  1.00  1.12           C  
ATOM   8563  C   ASN A 553     -30.703  53.287 -13.908  1.00  1.12           C  
ATOM   8564  O   ASN A 553     -29.910  54.150 -14.294  1.00  1.12           O  
ATOM   8565  CB  ASN A 553     -29.792  51.478 -12.445  1.00  1.12           C  
ATOM   8566  CG  ASN A 553     -29.338  51.127 -11.056  1.00  1.12           C  
ATOM   8567  OD1 ASN A 553     -29.318  51.964 -10.147  1.00  1.12           O  
ATOM   8568  ND2 ASN A 553     -28.956  49.905 -10.875  1.00  1.12           N  
ATOM   8569  H   ASN A 553     -32.182  51.560 -11.624  1.00  1.12           H  
ATOM   8570  HA  ASN A 553     -30.117  53.504 -11.877  1.00  1.12           H  
ATOM   8571 1HB  ASN A 553     -30.392  50.651 -12.837  1.00  1.12           H  
ATOM   8572 2HB  ASN A 553     -28.923  51.589 -13.090  1.00  1.12           H  
ATOM   8573 1HD2 ASN A 553     -28.640  49.620  -9.968  1.00  1.12           H  
ATOM   8574 2HD2 ASN A 553     -28.984  49.256 -11.633  1.00  1.12           H  
ATOM   8575  N   SER A 554     -31.686  52.819 -14.687  1.00  1.21           N  
ATOM   8576  CA  SER A 554     -31.840  53.290 -16.054  1.00  1.21           C  
ATOM   8577  C   SER A 554     -32.128  54.783 -16.050  1.00  1.21           C  
ATOM   8578  O   SER A 554     -31.597  55.528 -16.864  1.00  1.21           O  
ATOM   8579  CB  SER A 554     -32.962  52.544 -16.750  1.00  1.21           C  
ATOM   8580  OG  SER A 554     -32.646  51.182 -16.895  1.00  1.21           O  
ATOM   8581  H   SER A 554     -32.310  52.090 -14.346  1.00  1.21           H  
ATOM   8582  HA  SER A 554     -30.909  53.114 -16.589  1.00  1.21           H  
ATOM   8583 1HB  SER A 554     -33.878  52.647 -16.173  1.00  1.21           H  
ATOM   8584 2HB  SER A 554     -33.139  52.987 -17.726  1.00  1.21           H  
ATOM   8585  HG  SER A 554     -32.575  50.828 -15.977  1.00  1.21           H  
ATOM   8586  N   VAL A 555     -32.958  55.231 -15.114  1.00  1.37           N  
ATOM   8587  CA  VAL A 555     -33.263  56.650 -15.008  1.00  1.37           C  
ATOM   8588  C   VAL A 555     -32.064  57.478 -14.535  1.00  1.37           C  
ATOM   8589  O   VAL A 555     -31.804  58.564 -15.058  1.00  1.37           O  
ATOM   8590  CB  VAL A 555     -34.463  56.886 -14.081  1.00  1.37           C  
ATOM   8591  CG1 VAL A 555     -34.618  58.358 -13.844  1.00  1.37           C  
ATOM   8592  CG2 VAL A 555     -35.717  56.366 -14.739  1.00  1.37           C  
ATOM   8593  H   VAL A 555     -33.396  54.565 -14.471  1.00  1.37           H  
ATOM   8594  HA  VAL A 555     -33.542  57.004 -16.001  1.00  1.37           H  
ATOM   8595  HB  VAL A 555     -34.302  56.385 -13.121  1.00  1.37           H  
ATOM   8596 1HG1 VAL A 555     -35.472  58.545 -13.209  1.00  1.37           H  
ATOM   8597 2HG1 VAL A 555     -33.719  58.749 -13.369  1.00  1.37           H  
ATOM   8598 3HG1 VAL A 555     -34.762  58.838 -14.792  1.00  1.37           H  
ATOM   8599 1HG2 VAL A 555     -36.546  56.561 -14.080  1.00  1.37           H  
ATOM   8600 2HG2 VAL A 555     -35.875  56.878 -15.687  1.00  1.37           H  
ATOM   8601 3HG2 VAL A 555     -35.620  55.292 -14.913  1.00  1.37           H  
ATOM   8602  N   GLU A 556     -31.352  56.983 -13.518  1.00  1.59           N  
ATOM   8603  CA  GLU A 556     -30.184  57.687 -12.981  1.00  1.59           C  
ATOM   8604  C   GLU A 556     -29.013  57.804 -13.979  1.00  1.59           C  
ATOM   8605  O   GLU A 556     -28.283  58.795 -13.971  1.00  1.59           O  
ATOM   8606  CB  GLU A 556     -29.702  57.027 -11.686  1.00  1.59           C  
ATOM   8607  CG  GLU A 556     -30.651  57.193 -10.489  1.00  1.59           C  
ATOM   8608  CD  GLU A 556     -30.110  56.585  -9.214  1.00  1.59           C  
ATOM   8609  OE1 GLU A 556     -29.062  55.994  -9.246  1.00  1.59           O  
ATOM   8610  OE2 GLU A 556     -30.764  56.699  -8.194  1.00  1.59           O  
ATOM   8611  H   GLU A 556     -31.634  56.091 -13.109  1.00  1.59           H  
ATOM   8612  HA  GLU A 556     -30.499  58.700 -12.734  1.00  1.59           H  
ATOM   8613 1HB  GLU A 556     -29.570  55.958 -11.861  1.00  1.59           H  
ATOM   8614 2HB  GLU A 556     -28.732  57.436 -11.409  1.00  1.59           H  
ATOM   8615 1HG  GLU A 556     -30.833  58.254 -10.326  1.00  1.59           H  
ATOM   8616 2HG  GLU A 556     -31.606  56.724 -10.731  1.00  1.59           H  
ATOM   8617  N   ASP A 557     -28.831  56.792 -14.832  1.00  1.85           N  
ATOM   8618  CA  ASP A 557     -27.751  56.752 -15.824  1.00  1.85           C  
ATOM   8619  C   ASP A 557     -27.767  57.984 -16.717  1.00  1.85           C  
ATOM   8620  O   ASP A 557     -28.742  58.244 -17.422  1.00  1.85           O  
ATOM   8621  CB  ASP A 557     -27.852  55.468 -16.665  1.00  1.85           C  
ATOM   8622  CG  ASP A 557     -26.718  55.247 -17.728  1.00  1.85           C  
ATOM   8623  OD1 ASP A 557     -26.171  56.219 -18.253  1.00  1.85           O  
ATOM   8624  OD2 ASP A 557     -26.421  54.110 -18.009  1.00  1.85           O  
ATOM   8625  H   ASP A 557     -29.449  55.982 -14.765  1.00  1.85           H  
ATOM   8626  HA  ASP A 557     -26.802  56.734 -15.289  1.00  1.85           H  
ATOM   8627 1HB  ASP A 557     -27.864  54.607 -15.991  1.00  1.85           H  
ATOM   8628 2HB  ASP A 557     -28.813  55.468 -17.176  1.00  1.85           H  
ATOM   8629  N   ASP A 558     -26.654  58.723 -16.718  1.00  2.12           N  
ATOM   8630  CA  ASP A 558     -26.510  59.983 -17.450  1.00  2.12           C  
ATOM   8631  C   ASP A 558     -26.833  59.903 -18.946  1.00  2.12           C  
ATOM   8632  O   ASP A 558     -27.217  60.908 -19.551  1.00  2.12           O  
ATOM   8633  CB  ASP A 558     -25.077  60.526 -17.301  1.00  2.12           C  
ATOM   8634  CG  ASP A 558     -24.743  61.130 -15.910  1.00  2.12           C  
ATOM   8635  OD1 ASP A 558     -25.643  61.393 -15.131  1.00  2.12           O  
ATOM   8636  OD2 ASP A 558     -23.593  61.349 -15.654  1.00  2.12           O  
ATOM   8637  H   ASP A 558     -25.884  58.405 -16.148  1.00  2.12           H  
ATOM   8638  HA  ASP A 558     -27.188  60.693 -16.997  1.00  2.12           H  
ATOM   8639 1HB  ASP A 558     -24.373  59.718 -17.503  1.00  2.12           H  
ATOM   8640 2HB  ASP A 558     -24.908  61.290 -18.061  1.00  2.12           H  
ATOM   8641  N   ASN A 559     -26.701  58.720 -19.544  1.00  2.34           N  
ATOM   8642  CA  ASN A 559     -26.938  58.546 -20.978  1.00  2.34           C  
ATOM   8643  C   ASN A 559     -28.432  58.442 -21.295  1.00  2.34           C  
ATOM   8644  O   ASN A 559     -28.856  58.558 -22.446  1.00  2.34           O  
ATOM   8645  CB  ASN A 559     -26.240  57.287 -21.433  1.00  2.34           C  
ATOM   8646  CG  ASN A 559     -24.750  57.393 -21.370  1.00  2.34           C  
ATOM   8647  OD1 ASN A 559     -24.095  58.047 -22.195  1.00  2.34           O  
ATOM   8648  ND2 ASN A 559     -24.199  56.775 -20.358  1.00  2.34           N  
ATOM   8649  H   ASN A 559     -26.427  57.896 -18.988  1.00  2.34           H  
ATOM   8650  HA  ASN A 559     -26.538  59.411 -21.508  1.00  2.34           H  
ATOM   8651 1HB  ASN A 559     -26.561  56.454 -20.801  1.00  2.34           H  
ATOM   8652 2HB  ASN A 559     -26.539  57.054 -22.454  1.00  2.34           H  
ATOM   8653 1HD2 ASN A 559     -23.211  56.799 -20.223  1.00  2.34           H  
ATOM   8654 2HD2 ASN A 559     -24.803  56.298 -19.677  1.00  2.34           H  
ATOM   8655  N   LEU A 560     -29.217  58.180 -20.259  1.00  2.44           N  
ATOM   8656  CA  LEU A 560     -30.657  57.992 -20.339  1.00  2.44           C  
ATOM   8657  C   LEU A 560     -31.387  59.167 -19.675  1.00  2.44           C  
ATOM   8658  O   LEU A 560     -32.479  59.578 -20.081  1.00  2.44           O  
ATOM   8659  CB  LEU A 560     -30.959  56.651 -19.688  1.00  2.44           C  
ATOM   8660  CG  LEU A 560     -30.270  55.438 -20.394  1.00  2.44           C  
ATOM   8661  CD1 LEU A 560     -30.575  54.165 -19.645  1.00  2.44           C  
ATOM   8662  CD2 LEU A 560     -30.728  55.344 -21.848  1.00  2.44           C  
ATOM   8663  H   LEU A 560     -28.798  58.108 -19.335  1.00  2.44           H  
ATOM   8664  HA  LEU A 560     -30.949  57.950 -21.386  1.00  2.44           H  
ATOM   8665 1HB  LEU A 560     -30.521  56.697 -18.693  1.00  2.44           H  
ATOM   8666 2HB  LEU A 560     -31.999  56.486 -19.557  1.00  2.44           H  
ATOM   8667  HG  LEU A 560     -29.189  55.584 -20.369  1.00  2.44           H  
ATOM   8668 1HD1 LEU A 560     -30.071  53.330 -20.128  1.00  2.44           H  
ATOM   8669 2HD1 LEU A 560     -30.219  54.256 -18.628  1.00  2.44           H  
ATOM   8670 3HD1 LEU A 560     -31.640  53.986 -19.637  1.00  2.44           H  
ATOM   8671 1HD2 LEU A 560     -30.223  54.508 -22.332  1.00  2.44           H  
ATOM   8672 2HD2 LEU A 560     -31.787  55.184 -21.890  1.00  2.44           H  
ATOM   8673 3HD2 LEU A 560     -30.480  56.268 -22.374  1.00  2.44           H  
ATOM   8674  N   LYS A 561     -30.724  59.753 -18.686  1.00  2.39           N  
ATOM   8675  CA  LYS A 561     -31.207  60.868 -17.879  1.00  2.39           C  
ATOM   8676  C   LYS A 561     -31.625  62.058 -18.750  1.00  2.39           C  
ATOM   8677  O   LYS A 561     -32.536  62.818 -18.403  1.00  2.39           O  
ATOM   8678  CB  LYS A 561     -30.102  61.283 -16.910  1.00  2.39           C  
ATOM   8679  CG  LYS A 561     -30.429  62.356 -15.908  1.00  2.39           C  
ATOM   8680  CD  LYS A 561     -29.240  62.564 -14.947  1.00  2.39           C  
ATOM   8681  CE  LYS A 561     -28.103  63.353 -15.600  1.00  2.39           C  
ATOM   8682  NZ  LYS A 561     -26.947  63.511 -14.683  1.00  2.39           N  
ATOM   8683  H   LYS A 561     -29.836  59.349 -18.410  1.00  2.39           H  
ATOM   8684  HA  LYS A 561     -32.072  60.527 -17.309  1.00  2.39           H  
ATOM   8685 1HB  LYS A 561     -29.775  60.401 -16.346  1.00  2.39           H  
ATOM   8686 2HB  LYS A 561     -29.252  61.632 -17.487  1.00  2.39           H  
ATOM   8687 1HG  LYS A 561     -30.652  63.288 -16.424  1.00  2.39           H  
ATOM   8688 2HG  LYS A 561     -31.294  62.042 -15.329  1.00  2.39           H  
ATOM   8689 1HD  LYS A 561     -29.570  63.092 -14.055  1.00  2.39           H  
ATOM   8690 2HD  LYS A 561     -28.843  61.584 -14.645  1.00  2.39           H  
ATOM   8691 1HE  LYS A 561     -27.773  62.841 -16.497  1.00  2.39           H  
ATOM   8692 2HE  LYS A 561     -28.468  64.340 -15.874  1.00  2.39           H  
ATOM   8693 1HZ  LYS A 561     -26.212  64.022 -15.140  1.00  2.39           H  
ATOM   8694 2HZ  LYS A 561     -27.219  63.986 -13.847  1.00  2.39           H  
ATOM   8695 3HZ  LYS A 561     -26.585  62.566 -14.445  1.00  2.39           H  
ATOM   8696  N   GLY A 562     -30.915  62.252 -19.866  1.00  2.20           N  
ATOM   8697  CA  GLY A 562     -31.161  63.366 -20.781  1.00  2.20           C  
ATOM   8698  C   GLY A 562     -32.221  63.084 -21.862  1.00  2.20           C  
ATOM   8699  O   GLY A 562     -32.447  63.922 -22.736  1.00  2.20           O  
ATOM   8700  H   GLY A 562     -30.178  61.592 -20.086  1.00  2.20           H  
ATOM   8701 1HA  GLY A 562     -31.467  64.237 -20.202  1.00  2.20           H  
ATOM   8702 2HA  GLY A 562     -30.222  63.632 -21.265  1.00  2.20           H  
ATOM   8703  N   LYS A 563     -32.856  61.910 -21.817  1.00  1.97           N  
ATOM   8704  CA  LYS A 563     -33.853  61.516 -22.814  1.00  1.97           C  
ATOM   8705  C   LYS A 563     -35.287  61.702 -22.296  1.00  1.97           C  
ATOM   8706  O   LYS A 563     -36.233  61.830 -23.075  1.00  1.97           O  
ATOM   8707  CB  LYS A 563     -33.661  60.037 -23.168  1.00  1.97           C  
ATOM   8708  CG  LYS A 563     -32.290  59.642 -23.749  1.00  1.97           C  
ATOM   8709  CD  LYS A 563     -32.026  60.220 -25.137  1.00  1.97           C  
ATOM   8710  CE  LYS A 563     -30.648  59.767 -25.653  1.00  1.97           C  
ATOM   8711  NZ  LYS A 563     -30.377  60.221 -27.045  1.00  1.97           N  
ATOM   8712  H   LYS A 563     -32.632  61.241 -21.082  1.00  1.97           H  
ATOM   8713  HA  LYS A 563     -33.727  62.130 -23.705  1.00  1.97           H  
ATOM   8714 1HB  LYS A 563     -33.774  59.475 -22.265  1.00  1.97           H  
ATOM   8715 2HB  LYS A 563     -34.443  59.714 -23.857  1.00  1.97           H  
ATOM   8716 1HG  LYS A 563     -31.503  59.979 -23.068  1.00  1.97           H  
ATOM   8717 2HG  LYS A 563     -32.236  58.551 -23.810  1.00  1.97           H  
ATOM   8718 1HD  LYS A 563     -32.794  59.877 -25.832  1.00  1.97           H  
ATOM   8719 2HD  LYS A 563     -32.053  61.309 -25.089  1.00  1.97           H  
ATOM   8720 1HE  LYS A 563     -29.886  60.183 -24.994  1.00  1.97           H  
ATOM   8721 2HE  LYS A 563     -30.587  58.678 -25.619  1.00  1.97           H  
ATOM   8722 1HZ  LYS A 563     -29.465  59.905 -27.324  1.00  1.97           H  
ATOM   8723 2HZ  LYS A 563     -31.078  59.797 -27.671  1.00  1.97           H  
ATOM   8724 3HZ  LYS A 563     -30.421  61.224 -27.106  1.00  1.97           H  
ATOM   8725  N   ILE A 564     -35.432  61.660 -20.976  1.00  1.72           N  
ATOM   8726  CA  ILE A 564     -36.715  61.681 -20.270  1.00  1.72           C  
ATOM   8727  C   ILE A 564     -36.943  62.973 -19.474  1.00  1.72           C  
ATOM   8728  O   ILE A 564     -36.021  63.486 -18.843  1.00  1.72           O  
ATOM   8729  CB  ILE A 564     -36.804  60.460 -19.345  1.00  1.72           C  
ATOM   8730  CG1 ILE A 564     -36.618  59.233 -20.149  1.00  1.72           C  
ATOM   8731  CG2 ILE A 564     -38.128  60.406 -18.635  1.00  1.72           C  
ATOM   8732  CD1 ILE A 564     -37.667  59.003 -21.205  1.00  1.72           C  
ATOM   8733  H   ILE A 564     -34.589  61.584 -20.422  1.00  1.72           H  
ATOM   8734  HA  ILE A 564     -37.512  61.605 -21.008  1.00  1.72           H  
ATOM   8735  HB  ILE A 564     -35.996  60.509 -18.620  1.00  1.72           H  
ATOM   8736 1HG1 ILE A 564     -35.674  59.317 -20.643  1.00  1.72           H  
ATOM   8737 2HG1 ILE A 564     -36.589  58.378 -19.485  1.00  1.72           H  
ATOM   8738 1HG2 ILE A 564     -38.162  59.549 -17.978  1.00  1.72           H  
ATOM   8739 2HG2 ILE A 564     -38.257  61.288 -18.048  1.00  1.72           H  
ATOM   8740 3HG2 ILE A 564     -38.933  60.340 -19.365  1.00  1.72           H  
ATOM   8741 1HD1 ILE A 564     -37.430  58.089 -21.747  1.00  1.72           H  
ATOM   8742 2HD1 ILE A 564     -38.644  58.902 -20.742  1.00  1.72           H  
ATOM   8743 3HD1 ILE A 564     -37.681  59.840 -21.896  1.00  1.72           H  
ATOM   8744  N   SER A 565     -38.168  63.512 -19.528  1.00  1.50           N  
ATOM   8745  CA  SER A 565     -38.512  64.733 -18.792  1.00  1.50           C  
ATOM   8746  C   SER A 565     -38.382  64.529 -17.296  1.00  1.50           C  
ATOM   8747  O   SER A 565     -38.538  63.411 -16.800  1.00  1.50           O  
ATOM   8748  CB  SER A 565     -39.955  65.118 -19.061  1.00  1.50           C  
ATOM   8749  OG  SER A 565     -40.856  64.161 -18.487  1.00  1.50           O  
ATOM   8750  H   SER A 565     -38.875  63.056 -20.085  1.00  1.50           H  
ATOM   8751  HA  SER A 565     -37.839  65.535 -19.102  1.00  1.50           H  
ATOM   8752 1HB  SER A 565     -40.158  66.105 -18.649  1.00  1.50           H  
ATOM   8753 2HB  SER A 565     -40.118  65.172 -20.136  1.00  1.50           H  
ATOM   8754  HG  SER A 565     -41.714  64.302 -18.920  1.00  1.50           H  
ATOM   8755  N   GLU A 566     -38.216  65.625 -16.556  1.00  1.30           N  
ATOM   8756  CA  GLU A 566     -38.049  65.511 -15.113  1.00  1.30           C  
ATOM   8757  C   GLU A 566     -39.287  64.924 -14.451  1.00  1.30           C  
ATOM   8758  O   GLU A 566     -39.186  64.154 -13.494  1.00  1.30           O  
ATOM   8759  CB  GLU A 566     -37.756  66.882 -14.501  1.00  1.30           C  
ATOM   8760  CG  GLU A 566     -36.415  67.520 -14.910  1.00  1.30           C  
ATOM   8761  CD  GLU A 566     -35.200  66.717 -14.536  1.00  1.30           C  
ATOM   8762  OE1 GLU A 566     -35.073  66.322 -13.403  1.00  1.30           O  
ATOM   8763  OE2 GLU A 566     -34.381  66.499 -15.411  1.00  1.30           O  
ATOM   8764  H   GLU A 566     -38.140  66.527 -17.004  1.00  1.30           H  
ATOM   8765  HA  GLU A 566     -37.214  64.848 -14.912  1.00  1.30           H  
ATOM   8766 1HB  GLU A 566     -38.551  67.574 -14.776  1.00  1.30           H  
ATOM   8767 2HB  GLU A 566     -37.764  66.797 -13.414  1.00  1.30           H  
ATOM   8768 1HG  GLU A 566     -36.418  67.656 -15.991  1.00  1.30           H  
ATOM   8769 2HG  GLU A 566     -36.343  68.505 -14.451  1.00  1.30           H  
ATOM   8770  N   GLU A 567     -40.464  65.263 -14.971  1.00  1.12           N  
ATOM   8771  CA  GLU A 567     -41.693  64.741 -14.400  1.00  1.12           C  
ATOM   8772  C   GLU A 567     -41.727  63.222 -14.514  1.00  1.12           C  
ATOM   8773  O   GLU A 567     -42.025  62.526 -13.537  1.00  1.12           O  
ATOM   8774  CB  GLU A 567     -42.912  65.351 -15.092  1.00  1.12           C  
ATOM   8775  CG  GLU A 567     -44.258  64.901 -14.527  1.00  1.12           C  
ATOM   8776  CD  GLU A 567     -45.438  65.567 -15.205  1.00  1.12           C  
ATOM   8777  OE1 GLU A 567     -45.219  66.337 -16.113  1.00  1.12           O  
ATOM   8778  OE2 GLU A 567     -46.563  65.313 -14.807  1.00  1.12           O  
ATOM   8779  H   GLU A 567     -40.494  65.885 -15.764  1.00  1.12           H  
ATOM   8780  HA  GLU A 567     -41.724  65.003 -13.342  1.00  1.12           H  
ATOM   8781 1HB  GLU A 567     -42.862  66.438 -15.026  1.00  1.12           H  
ATOM   8782 2HB  GLU A 567     -42.892  65.086 -16.151  1.00  1.12           H  
ATOM   8783 1HG  GLU A 567     -44.333  63.825 -14.669  1.00  1.12           H  
ATOM   8784 2HG  GLU A 567     -44.287  65.105 -13.458  1.00  1.12           H  
ATOM   8785  N   ASP A 568     -41.398  62.688 -15.696  1.00  0.98           N  
ATOM   8786  CA  ASP A 568     -41.440  61.239 -15.832  1.00  0.98           C  
ATOM   8787  C   ASP A 568     -40.349  60.544 -15.027  1.00  0.98           C  
ATOM   8788  O   ASP A 568     -40.592  59.494 -14.424  1.00  0.98           O  
ATOM   8789  CB  ASP A 568     -41.336  60.817 -17.283  1.00  0.98           C  
ATOM   8790  CG  ASP A 568     -42.597  61.046 -18.127  1.00  0.98           C  
ATOM   8791  OD1 ASP A 568     -43.630  61.330 -17.579  1.00  0.98           O  
ATOM   8792  OD2 ASP A 568     -42.514  60.884 -19.347  1.00  0.98           O  
ATOM   8793  H   ASP A 568     -41.128  63.273 -16.495  1.00  0.98           H  
ATOM   8794  HA  ASP A 568     -42.402  60.895 -15.456  1.00  0.98           H  
ATOM   8795 1HB  ASP A 568     -40.554  61.413 -17.732  1.00  0.98           H  
ATOM   8796 2HB  ASP A 568     -41.031  59.796 -17.333  1.00  0.98           H  
ATOM   8797  N   LYS A 569     -39.151  61.130 -14.976  1.00  0.87           N  
ATOM   8798  CA  LYS A 569     -38.074  60.497 -14.226  1.00  0.87           C  
ATOM   8799  C   LYS A 569     -38.426  60.401 -12.757  1.00  0.87           C  
ATOM   8800  O   LYS A 569     -38.204  59.363 -12.129  1.00  0.87           O  
ATOM   8801  CB  LYS A 569     -36.780  61.279 -14.381  1.00  0.87           C  
ATOM   8802  CG  LYS A 569     -36.169  61.159 -15.740  1.00  0.87           C  
ATOM   8803  CD  LYS A 569     -34.802  61.733 -15.788  1.00  0.87           C  
ATOM   8804  CE  LYS A 569     -34.876  63.220 -15.698  1.00  0.87           C  
ATOM   8805  NZ  LYS A 569     -33.596  63.839 -15.950  1.00  0.87           N  
ATOM   8806  H   LYS A 569     -38.982  62.003 -15.481  1.00  0.87           H  
ATOM   8807  HA  LYS A 569     -37.929  59.487 -14.609  1.00  0.87           H  
ATOM   8808 1HB  LYS A 569     -36.982  62.340 -14.209  1.00  0.87           H  
ATOM   8809 2HB  LYS A 569     -36.058  60.959 -13.635  1.00  0.87           H  
ATOM   8810 1HG  LYS A 569     -36.166  60.126 -16.074  1.00  0.87           H  
ATOM   8811 2HG  LYS A 569     -36.766  61.735 -16.421  1.00  0.87           H  
ATOM   8812 1HD  LYS A 569     -34.189  61.347 -14.975  1.00  0.87           H  
ATOM   8813 2HD  LYS A 569     -34.334  61.472 -16.739  1.00  0.87           H  
ATOM   8814 1HE  LYS A 569     -35.588  63.581 -16.426  1.00  0.87           H  
ATOM   8815 2HE  LYS A 569     -35.214  63.508 -14.705  1.00  0.87           H  
ATOM   8816 1HZ  LYS A 569     -33.718  64.857 -15.878  1.00  0.87           H  
ATOM   8817 2HZ  LYS A 569     -32.932  63.534 -15.274  1.00  0.87           H  
ATOM   8818 3HZ  LYS A 569     -33.272  63.570 -16.901  1.00  0.87           H  
ATOM   8819  N   LYS A 570     -39.035  61.467 -12.230  1.00  0.79           N  
ATOM   8820  CA  LYS A 570     -39.451  61.521 -10.843  1.00  0.79           C  
ATOM   8821  C   LYS A 570     -40.470  60.423 -10.583  1.00  0.79           C  
ATOM   8822  O   LYS A 570     -40.302  59.631  -9.658  1.00  0.79           O  
ATOM   8823  CB  LYS A 570     -40.027  62.913 -10.540  1.00  0.79           C  
ATOM   8824  CG  LYS A 570     -40.466  63.204  -9.092  1.00  0.79           C  
ATOM   8825  CD  LYS A 570     -40.961  64.667  -8.998  1.00  0.79           C  
ATOM   8826  CE  LYS A 570     -41.223  65.162  -7.557  1.00  0.79           C  
ATOM   8827  NZ  LYS A 570     -42.367  64.480  -6.893  1.00  0.79           N  
ATOM   8828  H   LYS A 570     -39.190  62.296 -12.807  1.00  0.79           H  
ATOM   8829  HA  LYS A 570     -38.586  61.344 -10.206  1.00  0.79           H  
ATOM   8830 1HB  LYS A 570     -39.288  63.665 -10.815  1.00  0.79           H  
ATOM   8831 2HB  LYS A 570     -40.894  63.081 -11.181  1.00  0.79           H  
ATOM   8832 1HG  LYS A 570     -41.281  62.531  -8.817  1.00  0.79           H  
ATOM   8833 2HG  LYS A 570     -39.639  63.049  -8.402  1.00  0.79           H  
ATOM   8834 1HD  LYS A 570     -40.221  65.320  -9.461  1.00  0.79           H  
ATOM   8835 2HD  LYS A 570     -41.888  64.753  -9.564  1.00  0.79           H  
ATOM   8836 1HE  LYS A 570     -40.328  65.011  -6.956  1.00  0.79           H  
ATOM   8837 2HE  LYS A 570     -41.440  66.228  -7.606  1.00  0.79           H  
ATOM   8838 1HZ  LYS A 570     -42.490  64.857  -5.970  1.00  0.79           H  
ATOM   8839 2HZ  LYS A 570     -43.210  64.610  -7.423  1.00  0.79           H  
ATOM   8840 3HZ  LYS A 570     -42.171  63.482  -6.803  1.00  0.79           H  
ATOM   8841  N   ARG A 571     -41.484  60.311 -11.454  1.00  0.74           N  
ATOM   8842  CA  ARG A 571     -42.516  59.293 -11.272  1.00  0.74           C  
ATOM   8843  C   ARG A 571     -41.940  57.875 -11.293  1.00  0.74           C  
ATOM   8844  O   ARG A 571     -42.342  57.021 -10.495  1.00  0.74           O  
ATOM   8845  CB  ARG A 571     -43.562  59.425 -12.368  1.00  0.74           C  
ATOM   8846  CG  ARG A 571     -44.453  60.653 -12.255  1.00  0.74           C  
ATOM   8847  CD  ARG A 571     -45.421  60.734 -13.375  1.00  0.74           C  
ATOM   8848  NE  ARG A 571     -46.159  61.986 -13.363  1.00  0.74           N  
ATOM   8849  CZ  ARG A 571     -47.249  62.251 -12.628  1.00  0.74           C  
ATOM   8850  NH1 ARG A 571     -47.756  61.341 -11.818  1.00  0.74           N  
ATOM   8851  NH2 ARG A 571     -47.804  63.443 -12.730  1.00  0.74           N  
ATOM   8852  H   ARG A 571     -41.567  60.975 -12.228  1.00  0.74           H  
ATOM   8853  HA  ARG A 571     -42.992  59.462 -10.306  1.00  0.74           H  
ATOM   8854 1HB  ARG A 571     -43.062  59.474 -13.335  1.00  0.74           H  
ATOM   8855 2HB  ARG A 571     -44.200  58.542 -12.373  1.00  0.74           H  
ATOM   8856 1HG  ARG A 571     -45.014  60.602 -11.323  1.00  0.74           H  
ATOM   8857 2HG  ARG A 571     -43.846  61.551 -12.254  1.00  0.74           H  
ATOM   8858 1HD  ARG A 571     -44.875  60.675 -14.320  1.00  0.74           H  
ATOM   8859 2HD  ARG A 571     -46.132  59.913 -13.312  1.00  0.74           H  
ATOM   8860  HE  ARG A 571     -45.820  62.732 -13.969  1.00  0.74           H  
ATOM   8861 1HH1 ARG A 571     -47.323  60.431 -11.747  1.00  0.74           H  
ATOM   8862 2HH1 ARG A 571     -48.577  61.553 -11.270  1.00  0.74           H  
ATOM   8863 1HH2 ARG A 571     -47.388  64.140 -13.375  1.00  0.74           H  
ATOM   8864 2HH2 ARG A 571     -48.624  63.673 -12.192  1.00  0.74           H  
ATOM   8865  N   VAL A 572     -40.973  57.621 -12.172  1.00  0.70           N  
ATOM   8866  CA  VAL A 572     -40.354  56.305 -12.210  1.00  0.70           C  
ATOM   8867  C   VAL A 572     -39.541  55.998 -10.983  1.00  0.70           C  
ATOM   8868  O   VAL A 572     -39.697  54.930 -10.391  1.00  0.70           O  
ATOM   8869  CB  VAL A 572     -39.488  56.139 -13.448  1.00  0.70           C  
ATOM   8870  CG1 VAL A 572     -38.649  54.853 -13.341  1.00  0.70           C  
ATOM   8871  CG2 VAL A 572     -40.401  56.034 -14.620  1.00  0.70           C  
ATOM   8872  H   VAL A 572     -40.680  58.345 -12.831  1.00  0.70           H  
ATOM   8873  HA  VAL A 572     -41.154  55.566 -12.275  1.00  0.70           H  
ATOM   8874  HB  VAL A 572     -38.822  56.995 -13.563  1.00  0.70           H  
ATOM   8875 1HG1 VAL A 572     -38.061  54.718 -14.241  1.00  0.70           H  
ATOM   8876 2HG1 VAL A 572     -37.982  54.923 -12.481  1.00  0.70           H  
ATOM   8877 3HG1 VAL A 572     -39.276  54.027 -13.215  1.00  0.70           H  
ATOM   8878 1HG2 VAL A 572     -39.816  55.902 -15.512  1.00  0.70           H  
ATOM   8879 2HG2 VAL A 572     -41.059  55.186 -14.488  1.00  0.70           H  
ATOM   8880 3HG2 VAL A 572     -40.995  56.943 -14.694  1.00  0.70           H  
ATOM   8881  N   VAL A 573     -38.695  56.925 -10.565  1.00  0.68           N  
ATOM   8882  CA  VAL A 573     -37.886  56.655  -9.398  1.00  0.68           C  
ATOM   8883  C   VAL A 573     -38.750  56.491  -8.163  1.00  0.68           C  
ATOM   8884  O   VAL A 573     -38.526  55.574  -7.373  1.00  0.68           O  
ATOM   8885  CB  VAL A 573     -36.829  57.737  -9.197  1.00  0.68           C  
ATOM   8886  CG1 VAL A 573     -36.145  57.529  -7.860  1.00  0.68           C  
ATOM   8887  CG2 VAL A 573     -35.820  57.632 -10.338  1.00  0.68           C  
ATOM   8888  H   VAL A 573     -38.601  57.810 -11.067  1.00  0.68           H  
ATOM   8889  HA  VAL A 573     -37.355  55.719  -9.568  1.00  0.68           H  
ATOM   8890  HB  VAL A 573     -37.303  58.724  -9.201  1.00  0.68           H  
ATOM   8891 1HG1 VAL A 573     -35.384  58.294  -7.715  1.00  0.68           H  
ATOM   8892 2HG1 VAL A 573     -36.887  57.598  -7.066  1.00  0.68           H  
ATOM   8893 3HG1 VAL A 573     -35.680  56.545  -7.838  1.00  0.68           H  
ATOM   8894 1HG2 VAL A 573     -35.050  58.395 -10.227  1.00  0.68           H  
ATOM   8895 2HG2 VAL A 573     -35.356  56.645 -10.333  1.00  0.68           H  
ATOM   8896 3HG2 VAL A 573     -36.348  57.777 -11.272  1.00  0.68           H  
ATOM   8897  N   GLU A 574     -39.754  57.350  -7.986  1.00  0.66           N  
ATOM   8898  CA  GLU A 574     -40.616  57.214  -6.824  1.00  0.66           C  
ATOM   8899  C   GLU A 574     -41.354  55.878  -6.834  1.00  0.66           C  
ATOM   8900  O   GLU A 574     -41.461  55.231  -5.790  1.00  0.66           O  
ATOM   8901  CB  GLU A 574     -41.624  58.364  -6.759  1.00  0.66           C  
ATOM   8902  CG  GLU A 574     -41.007  59.705  -6.417  1.00  0.66           C  
ATOM   8903  CD  GLU A 574     -41.982  60.843  -6.463  1.00  0.66           C  
ATOM   8904  OE1 GLU A 574     -43.129  60.636  -6.782  1.00  0.66           O  
ATOM   8905  OE2 GLU A 574     -41.564  61.947  -6.200  1.00  0.66           O  
ATOM   8906  H   GLU A 574     -39.920  58.102  -8.656  1.00  0.66           H  
ATOM   8907  HA  GLU A 574     -39.993  57.252  -5.932  1.00  0.66           H  
ATOM   8908 1HB  GLU A 574     -42.117  58.463  -7.730  1.00  0.66           H  
ATOM   8909 2HB  GLU A 574     -42.392  58.139  -6.021  1.00  0.66           H  
ATOM   8910 1HG  GLU A 574     -40.584  59.647  -5.415  1.00  0.66           H  
ATOM   8911 2HG  GLU A 574     -40.191  59.904  -7.109  1.00  0.66           H  
ATOM   8912  N   LYS A 575     -41.809  55.422  -8.009  1.00  0.65           N  
ATOM   8913  CA  LYS A 575     -42.522  54.153  -8.079  1.00  0.65           C  
ATOM   8914  C   LYS A 575     -41.560  53.007  -7.778  1.00  0.65           C  
ATOM   8915  O   LYS A 575     -41.911  52.047  -7.086  1.00  0.65           O  
ATOM   8916  CB  LYS A 575     -43.159  53.954  -9.450  1.00  0.65           C  
ATOM   8917  CG  LYS A 575     -44.110  52.763  -9.525  1.00  0.65           C  
ATOM   8918  CD  LYS A 575     -45.340  53.055  -8.667  1.00  0.65           C  
ATOM   8919  CE  LYS A 575     -46.412  51.971  -8.733  1.00  0.65           C  
ATOM   8920  NZ  LYS A 575     -47.547  52.304  -7.788  1.00  0.65           N  
ATOM   8921  H   LYS A 575     -41.716  55.982  -8.858  1.00  0.65           H  
ATOM   8922  HA  LYS A 575     -43.306  54.149  -7.322  1.00  0.65           H  
ATOM   8923 1HB  LYS A 575     -43.712  54.851  -9.724  1.00  0.65           H  
ATOM   8924 2HB  LYS A 575     -42.373  53.816 -10.202  1.00  0.65           H  
ATOM   8925 1HG  LYS A 575     -44.404  52.580 -10.554  1.00  0.65           H  
ATOM   8926 2HG  LYS A 575     -43.619  51.876  -9.137  1.00  0.65           H  
ATOM   8927 1HD  LYS A 575     -45.032  53.161  -7.619  1.00  0.65           H  
ATOM   8928 2HD  LYS A 575     -45.781  53.998  -8.988  1.00  0.65           H  
ATOM   8929 1HE  LYS A 575     -46.801  51.889  -9.749  1.00  0.65           H  
ATOM   8930 2HE  LYS A 575     -45.979  51.012  -8.444  1.00  0.65           H  
ATOM   8931 1HZ  LYS A 575     -48.259  51.595  -7.806  1.00  0.65           H  
ATOM   8932 2HZ  LYS A 575     -47.163  52.374  -6.828  1.00  0.65           H  
ATOM   8933 3HZ  LYS A 575     -47.953  53.187  -8.042  1.00  0.65           H  
ATOM   8934  N   CYS A 576     -40.332  53.107  -8.283  1.00  0.64           N  
ATOM   8935  CA  CYS A 576     -39.350  52.072  -8.033  1.00  0.64           C  
ATOM   8936  C   CYS A 576     -39.042  52.012  -6.546  1.00  0.64           C  
ATOM   8937  O   CYS A 576     -38.986  50.926  -5.967  1.00  0.64           O  
ATOM   8938  CB  CYS A 576     -38.068  52.372  -8.789  1.00  0.64           C  
ATOM   8939  SG  CYS A 576     -38.230  52.236 -10.572  1.00  0.64           S  
ATOM   8940  H   CYS A 576     -40.080  53.904  -8.868  1.00  0.64           H  
ATOM   8941  HA  CYS A 576     -39.750  51.114  -8.357  1.00  0.64           H  
ATOM   8942 1HB  CYS A 576     -37.726  53.380  -8.554  1.00  0.64           H  
ATOM   8943 2HB  CYS A 576     -37.289  51.678  -8.470  1.00  0.64           H  
ATOM   8944  HG  CYS A 576     -39.022  53.331 -10.695  1.00  0.64           H  
ATOM   8945  N   ASN A 577     -38.900  53.185  -5.909  1.00  0.64           N  
ATOM   8946  CA  ASN A 577     -38.628  53.245  -4.481  1.00  0.64           C  
ATOM   8947  C   ASN A 577     -39.794  52.669  -3.687  1.00  0.64           C  
ATOM   8948  O   ASN A 577     -39.585  51.973  -2.686  1.00  0.64           O  
ATOM   8949  CB  ASN A 577     -38.333  54.669  -4.037  1.00  0.64           C  
ATOM   8950  CG  ASN A 577     -36.963  55.172  -4.457  1.00  0.64           C  
ATOM   8951  OD1 ASN A 577     -36.058  54.396  -4.792  1.00  0.64           O  
ATOM   8952  ND2 ASN A 577     -36.791  56.470  -4.407  1.00  0.64           N  
ATOM   8953  H   ASN A 577     -38.956  54.054  -6.437  1.00  0.64           H  
ATOM   8954  HA  ASN A 577     -37.753  52.629  -4.271  1.00  0.64           H  
ATOM   8955 1HB  ASN A 577     -39.087  55.332  -4.462  1.00  0.64           H  
ATOM   8956 2HB  ASN A 577     -38.416  54.735  -2.953  1.00  0.64           H  
ATOM   8957 1HD2 ASN A 577     -35.903  56.870  -4.631  1.00  0.64           H  
ATOM   8958 2HD2 ASN A 577     -37.544  57.060  -4.121  1.00  0.64           H  
ATOM   8959  N   GLU A 578     -41.028  52.930  -4.142  1.00  0.64           N  
ATOM   8960  CA  GLU A 578     -42.201  52.387  -3.474  1.00  0.64           C  
ATOM   8961  C   GLU A 578     -42.139  50.870  -3.528  1.00  0.64           C  
ATOM   8962  O   GLU A 578     -42.358  50.202  -2.515  1.00  0.64           O  
ATOM   8963  CB  GLU A 578     -43.503  52.869  -4.127  1.00  0.64           C  
ATOM   8964  CG  GLU A 578     -44.790  52.409  -3.413  1.00  0.64           C  
ATOM   8965  CD  GLU A 578     -46.057  52.853  -4.131  1.00  0.64           C  
ATOM   8966  OE1 GLU A 578     -46.243  52.437  -5.259  1.00  0.64           O  
ATOM   8967  OE2 GLU A 578     -46.824  53.593  -3.568  1.00  0.64           O  
ATOM   8968  H   GLU A 578     -41.153  53.541  -4.949  1.00  0.64           H  
ATOM   8969  HA  GLU A 578     -42.190  52.701  -2.432  1.00  0.64           H  
ATOM   8970 1HB  GLU A 578     -43.503  53.958  -4.173  1.00  0.64           H  
ATOM   8971 2HB  GLU A 578     -43.549  52.505  -5.150  1.00  0.64           H  
ATOM   8972 1HG  GLU A 578     -44.783  51.319  -3.349  1.00  0.64           H  
ATOM   8973 2HG  GLU A 578     -44.792  52.806  -2.399  1.00  0.64           H  
ATOM   8974  N   ALA A 579     -41.817  50.321  -4.712  1.00  0.65           N  
ATOM   8975  CA  ALA A 579     -41.725  48.875  -4.879  1.00  0.65           C  
ATOM   8976  C   ALA A 579     -40.667  48.298  -3.949  1.00  0.65           C  
ATOM   8977  O   ALA A 579     -40.894  47.263  -3.320  1.00  0.65           O  
ATOM   8978  CB  ALA A 579     -41.406  48.526  -6.323  1.00  0.65           C  
ATOM   8979  H   ALA A 579     -41.662  50.930  -5.517  1.00  0.65           H  
ATOM   8980  HA  ALA A 579     -42.689  48.441  -4.612  1.00  0.65           H  
ATOM   8981 1HB  ALA A 579     -41.363  47.444  -6.438  1.00  0.65           H  
ATOM   8982 2HB  ALA A 579     -42.181  48.932  -6.975  1.00  0.65           H  
ATOM   8983 3HB  ALA A 579     -40.446  48.956  -6.598  1.00  0.65           H  
ATOM   8984  N   VAL A 580     -39.540  48.999  -3.798  1.00  0.66           N  
ATOM   8985  CA  VAL A 580     -38.494  48.532  -2.901  1.00  0.66           C  
ATOM   8986  C   VAL A 580     -38.971  48.557  -1.462  1.00  0.66           C  
ATOM   8987  O   VAL A 580     -38.763  47.599  -0.717  1.00  0.66           O  
ATOM   8988  CB  VAL A 580     -37.207  49.350  -3.049  1.00  0.66           C  
ATOM   8989  CG1 VAL A 580     -36.222  48.944  -1.954  1.00  0.66           C  
ATOM   8990  CG2 VAL A 580     -36.610  49.092  -4.427  1.00  0.66           C  
ATOM   8991  H   VAL A 580     -39.397  49.845  -4.354  1.00  0.66           H  
ATOM   8992  HA  VAL A 580     -38.252  47.512  -3.156  1.00  0.66           H  
ATOM   8993  HB  VAL A 580     -37.433  50.409  -2.932  1.00  0.66           H  
ATOM   8994 1HG1 VAL A 580     -35.308  49.525  -2.051  1.00  0.66           H  
ATOM   8995 2HG1 VAL A 580     -36.665  49.131  -0.970  1.00  0.66           H  
ATOM   8996 3HG1 VAL A 580     -35.989  47.884  -2.045  1.00  0.66           H  
ATOM   8997 1HG2 VAL A 580     -35.697  49.674  -4.543  1.00  0.66           H  
ATOM   8998 2HG2 VAL A 580     -36.385  48.031  -4.536  1.00  0.66           H  
ATOM   8999 3HG2 VAL A 580     -37.318  49.385  -5.180  1.00  0.66           H  
ATOM   9000  N   SER A 581     -39.624  49.642  -1.059  1.00  0.68           N  
ATOM   9001  CA  SER A 581     -40.110  49.737   0.304  1.00  0.68           C  
ATOM   9002  C   SER A 581     -41.119  48.625   0.571  1.00  0.68           C  
ATOM   9003  O   SER A 581     -41.085  47.984   1.629  1.00  0.68           O  
ATOM   9004  CB  SER A 581     -40.751  51.091   0.529  1.00  0.68           C  
ATOM   9005  OG  SER A 581     -39.801  52.118   0.418  1.00  0.68           O  
ATOM   9006  H   SER A 581     -39.770  50.418  -1.705  1.00  0.68           H  
ATOM   9007  HA  SER A 581     -39.266  49.617   0.986  1.00  0.68           H  
ATOM   9008 1HB  SER A 581     -41.540  51.242  -0.208  1.00  0.68           H  
ATOM   9009 2HB  SER A 581     -41.211  51.117   1.513  1.00  0.68           H  
ATOM   9010  HG  SER A 581     -39.511  52.100  -0.514  1.00  0.68           H  
ATOM   9011  N   TRP A 582     -41.981  48.355  -0.418  1.00  0.69           N  
ATOM   9012  CA  TRP A 582     -42.974  47.307  -0.285  1.00  0.69           C  
ATOM   9013  C   TRP A 582     -42.263  45.976  -0.090  1.00  0.69           C  
ATOM   9014  O   TRP A 582     -42.589  45.256   0.857  1.00  0.69           O  
ATOM   9015  CB  TRP A 582     -43.875  47.249  -1.529  1.00  0.69           C  
ATOM   9016  CG  TRP A 582     -44.960  46.217  -1.451  1.00  0.69           C  
ATOM   9017  CD1 TRP A 582     -46.222  46.358  -0.943  1.00  0.69           C  
ATOM   9018  CD2 TRP A 582     -44.859  44.867  -1.896  1.00  0.69           C  
ATOM   9019  NE1 TRP A 582     -46.907  45.171  -1.053  1.00  0.69           N  
ATOM   9020  CE2 TRP A 582     -46.086  44.248  -1.636  1.00  0.69           C  
ATOM   9021  CE3 TRP A 582     -43.853  44.146  -2.486  1.00  0.69           C  
ATOM   9022  CZ2 TRP A 582     -46.313  42.926  -1.958  1.00  0.69           C  
ATOM   9023  CZ3 TRP A 582     -44.071  42.856  -2.801  1.00  0.69           C  
ATOM   9024  CH2 TRP A 582     -45.265  42.240  -2.559  1.00  0.69           C  
ATOM   9025  H   TRP A 582     -41.967  48.920  -1.263  1.00  0.69           H  
ATOM   9026  HA  TRP A 582     -43.589  47.511   0.585  1.00  0.69           H  
ATOM   9027 1HB  TRP A 582     -44.330  48.227  -1.694  1.00  0.69           H  
ATOM   9028 2HB  TRP A 582     -43.269  47.030  -2.403  1.00  0.69           H  
ATOM   9029  HD1 TRP A 582     -46.624  47.273  -0.515  1.00  0.69           H  
ATOM   9030  HE1 TRP A 582     -47.859  45.010  -0.753  1.00  0.69           H  
ATOM   9031  HE3 TRP A 582     -42.898  44.608  -2.701  1.00  0.69           H  
ATOM   9032  HZ2 TRP A 582     -47.262  42.433  -1.761  1.00  0.69           H  
ATOM   9033  HZ3 TRP A 582     -43.262  42.352  -3.254  1.00  0.69           H  
ATOM   9034  HH2 TRP A 582     -45.393  41.195  -2.841  1.00  0.69           H  
ATOM   9035  N   LEU A 583     -41.240  45.692  -0.906  1.00  0.71           N  
ATOM   9036  CA  LEU A 583     -40.474  44.454  -0.813  1.00  0.71           C  
ATOM   9037  C   LEU A 583     -39.812  44.271   0.539  1.00  0.71           C  
ATOM   9038  O   LEU A 583     -39.801  43.160   1.068  1.00  0.71           O  
ATOM   9039  CB  LEU A 583     -39.386  44.452  -1.894  1.00  0.71           C  
ATOM   9040  CG  LEU A 583     -39.812  44.195  -3.337  1.00  0.71           C  
ATOM   9041  CD1 LEU A 583     -38.706  44.606  -4.259  1.00  0.71           C  
ATOM   9042  CD2 LEU A 583     -40.019  42.697  -3.469  1.00  0.71           C  
ATOM   9043  H   LEU A 583     -41.013  46.349  -1.654  1.00  0.71           H  
ATOM   9044  HA  LEU A 583     -41.152  43.619  -0.981  1.00  0.71           H  
ATOM   9045 1HB  LEU A 583     -38.892  45.412  -1.876  1.00  0.71           H  
ATOM   9046 2HB  LEU A 583     -38.650  43.695  -1.634  1.00  0.71           H  
ATOM   9047  HG  LEU A 583     -40.717  44.737  -3.595  1.00  0.71           H  
ATOM   9048 1HD1 LEU A 583     -38.947  44.383  -5.264  1.00  0.71           H  
ATOM   9049 2HD1 LEU A 583     -38.528  45.653  -4.171  1.00  0.71           H  
ATOM   9050 3HD1 LEU A 583     -37.847  44.083  -3.987  1.00  0.71           H  
ATOM   9051 1HD2 LEU A 583     -40.274  42.432  -4.471  1.00  0.71           H  
ATOM   9052 2HD2 LEU A 583     -39.093  42.191  -3.204  1.00  0.71           H  
ATOM   9053 3HD2 LEU A 583     -40.806  42.392  -2.793  1.00  0.71           H  
ATOM   9054  N   GLU A 584     -39.250  45.343   1.095  1.00  0.74           N  
ATOM   9055  CA  GLU A 584     -38.611  45.252   2.402  1.00  0.74           C  
ATOM   9056  C   GLU A 584     -39.617  44.922   3.512  1.00  0.74           C  
ATOM   9057  O   GLU A 584     -39.310  44.148   4.428  1.00  0.74           O  
ATOM   9058  CB  GLU A 584     -37.852  46.551   2.738  1.00  0.74           C  
ATOM   9059  CG  GLU A 584     -36.582  46.797   1.893  1.00  0.74           C  
ATOM   9060  CD  GLU A 584     -35.844  48.082   2.252  1.00  0.74           C  
ATOM   9061  OE1 GLU A 584     -36.328  48.828   3.073  1.00  0.74           O  
ATOM   9062  OE2 GLU A 584     -34.790  48.306   1.700  1.00  0.74           O  
ATOM   9063  H   GLU A 584     -39.261  46.232   0.592  1.00  0.74           H  
ATOM   9064  HA  GLU A 584     -37.883  44.443   2.362  1.00  0.74           H  
ATOM   9065 1HB  GLU A 584     -38.519  47.402   2.585  1.00  0.74           H  
ATOM   9066 2HB  GLU A 584     -37.566  46.544   3.789  1.00  0.74           H  
ATOM   9067 1HG  GLU A 584     -35.905  45.955   2.028  1.00  0.74           H  
ATOM   9068 2HG  GLU A 584     -36.863  46.830   0.842  1.00  0.74           H  
ATOM   9069  N   ASN A 585     -40.832  45.479   3.411  1.00  0.77           N  
ATOM   9070  CA  ASN A 585     -41.866  45.280   4.426  1.00  0.77           C  
ATOM   9071  C   ASN A 585     -42.804  44.081   4.202  1.00  0.77           C  
ATOM   9072  O   ASN A 585     -43.423  43.590   5.148  1.00  0.77           O  
ATOM   9073  CB  ASN A 585     -42.691  46.543   4.540  1.00  0.77           C  
ATOM   9074  CG  ASN A 585     -41.912  47.685   5.126  1.00  0.77           C  
ATOM   9075  OD1 ASN A 585     -41.061  47.490   6.006  1.00  0.77           O  
ATOM   9076  ND2 ASN A 585     -42.181  48.876   4.660  1.00  0.77           N  
ATOM   9077  H   ASN A 585     -41.020  46.118   2.632  1.00  0.77           H  
ATOM   9078  HA  ASN A 585     -41.363  45.111   5.378  1.00  0.77           H  
ATOM   9079 1HB  ASN A 585     -43.036  46.829   3.540  1.00  0.77           H  
ATOM   9080 2HB  ASN A 585     -43.571  46.353   5.150  1.00  0.77           H  
ATOM   9081 1HD2 ASN A 585     -41.694  49.674   5.015  1.00  0.77           H  
ATOM   9082 2HD2 ASN A 585     -42.873  48.986   3.947  1.00  0.77           H  
ATOM   9083  N   ASN A 586     -42.888  43.586   2.975  1.00  0.79           N  
ATOM   9084  CA  ASN A 586     -43.813  42.513   2.609  1.00  0.79           C  
ATOM   9085  C   ASN A 586     -43.090  41.316   2.002  1.00  0.79           C  
ATOM   9086  O   ASN A 586     -43.521  40.734   1.008  1.00  0.79           O  
ATOM   9087  CB  ASN A 586     -44.887  43.048   1.687  1.00  0.79           C  
ATOM   9088  CG  ASN A 586     -45.819  44.015   2.370  1.00  0.79           C  
ATOM   9089  OD1 ASN A 586     -46.768  43.601   3.049  1.00  0.79           O  
ATOM   9090  ND2 ASN A 586     -45.555  45.283   2.237  1.00  0.79           N  
ATOM   9091  H   ASN A 586     -42.352  44.025   2.229  1.00  0.79           H  
ATOM   9092  HA  ASN A 586     -44.300  42.158   3.516  1.00  0.79           H  
ATOM   9093 1HB  ASN A 586     -44.425  43.539   0.836  1.00  0.79           H  
ATOM   9094 2HB  ASN A 586     -45.473  42.228   1.304  1.00  0.79           H  
ATOM   9095 1HD2 ASN A 586     -46.137  45.965   2.679  1.00  0.79           H  
ATOM   9096 2HD2 ASN A 586     -44.747  45.567   1.706  1.00  0.79           H  
ATOM   9097  N   GLN A 587     -42.013  40.905   2.658  1.00  0.79           N  
ATOM   9098  CA  GLN A 587     -41.165  39.798   2.209  1.00  0.79           C  
ATOM   9099  C   GLN A 587     -41.895  38.452   2.226  1.00  0.79           C  
ATOM   9100  O   GLN A 587     -41.460  37.490   1.593  1.00  0.79           O  
ATOM   9101  CB  GLN A 587     -39.925  39.692   3.101  1.00  0.79           C  
ATOM   9102  CG  GLN A 587     -38.981  40.871   2.987  1.00  0.79           C  
ATOM   9103  CD  GLN A 587     -37.737  40.744   3.854  1.00  0.79           C  
ATOM   9104  OE1 GLN A 587     -37.088  39.688   3.888  1.00  0.79           O  
ATOM   9105  NE2 GLN A 587     -37.400  41.819   4.564  1.00  0.79           N  
ATOM   9106  H   GLN A 587     -41.735  41.428   3.480  1.00  0.79           H  
ATOM   9107  HA  GLN A 587     -40.854  40.002   1.184  1.00  0.79           H  
ATOM   9108 1HB  GLN A 587     -40.235  39.610   4.142  1.00  0.79           H  
ATOM   9109 2HB  GLN A 587     -39.375  38.788   2.850  1.00  0.79           H  
ATOM   9110 1HG  GLN A 587     -38.671  40.987   1.956  1.00  0.79           H  
ATOM   9111 2HG  GLN A 587     -39.520  41.766   3.305  1.00  0.79           H  
ATOM   9112 1HE2 GLN A 587     -36.596  41.800   5.157  1.00  0.79           H  
ATOM   9113 2HE2 GLN A 587     -37.980  42.665   4.511  1.00  0.79           H  
ATOM   9114  N   LEU A 588     -42.994  38.386   2.974  1.00  0.78           N  
ATOM   9115  CA  LEU A 588     -43.798  37.180   3.102  1.00  0.78           C  
ATOM   9116  C   LEU A 588     -45.003  37.186   2.152  1.00  0.78           C  
ATOM   9117  O   LEU A 588     -45.890  36.337   2.263  1.00  0.78           O  
ATOM   9118  CB  LEU A 588     -44.271  37.029   4.545  1.00  0.78           C  
ATOM   9119  CG  LEU A 588     -43.146  36.902   5.579  1.00  0.78           C  
ATOM   9120  CD1 LEU A 588     -43.749  36.806   6.969  1.00  0.78           C  
ATOM   9121  CD2 LEU A 588     -42.300  35.685   5.248  1.00  0.78           C  
ATOM   9122  H   LEU A 588     -43.285  39.216   3.466  1.00  0.78           H  
ATOM   9123  HA  LEU A 588     -43.174  36.325   2.849  1.00  0.78           H  
ATOM   9124 1HB  LEU A 588     -44.874  37.898   4.805  1.00  0.78           H  
ATOM   9125 2HB  LEU A 588     -44.898  36.141   4.616  1.00  0.78           H  
ATOM   9126  HG  LEU A 588     -42.518  37.792   5.547  1.00  0.78           H  
ATOM   9127 1HD1 LEU A 588     -42.950  36.726   7.707  1.00  0.78           H  
ATOM   9128 2HD1 LEU A 588     -44.341  37.698   7.171  1.00  0.78           H  
ATOM   9129 3HD1 LEU A 588     -44.387  35.925   7.028  1.00  0.78           H  
ATOM   9130 1HD2 LEU A 588     -41.493  35.594   5.975  1.00  0.78           H  
ATOM   9131 2HD2 LEU A 588     -42.922  34.791   5.281  1.00  0.78           H  
ATOM   9132 3HD2 LEU A 588     -41.876  35.797   4.247  1.00  0.78           H  
ATOM   9133  N   ALA A 589     -45.039  38.152   1.233  1.00  0.76           N  
ATOM   9134  CA  ALA A 589     -46.114  38.296   0.251  1.00  0.76           C  
ATOM   9135  C   ALA A 589     -46.229  37.074  -0.649  1.00  0.76           C  
ATOM   9136  O   ALA A 589     -45.277  36.308  -0.810  1.00  0.76           O  
ATOM   9137  CB  ALA A 589     -45.881  39.516  -0.607  1.00  0.76           C  
ATOM   9138  H   ALA A 589     -44.291  38.845   1.198  1.00  0.76           H  
ATOM   9139  HA  ALA A 589     -47.058  38.410   0.786  1.00  0.76           H  
ATOM   9140 1HB  ALA A 589     -46.695  39.617  -1.310  1.00  0.76           H  
ATOM   9141 2HB  ALA A 589     -45.837  40.391   0.015  1.00  0.76           H  
ATOM   9142 3HB  ALA A 589     -44.955  39.412  -1.142  1.00  0.76           H  
ATOM   9143  N   ASP A 590     -47.434  36.837  -1.169  1.00  0.73           N  
ATOM   9144  CA  ASP A 590     -47.658  35.707  -2.062  1.00  0.73           C  
ATOM   9145  C   ASP A 590     -47.139  36.014  -3.462  1.00  0.73           C  
ATOM   9146  O   ASP A 590     -46.841  37.163  -3.794  1.00  0.73           O  
ATOM   9147  CB  ASP A 590     -49.156  35.335  -2.088  1.00  0.73           C  
ATOM   9148  CG  ASP A 590     -49.481  33.897  -2.603  1.00  0.73           C  
ATOM   9149  OD1 ASP A 590     -48.582  33.215  -3.059  1.00  0.73           O  
ATOM   9150  OD2 ASP A 590     -50.621  33.514  -2.531  1.00  0.73           O  
ATOM   9151  H   ASP A 590     -48.201  37.489  -0.980  1.00  0.73           H  
ATOM   9152  HA  ASP A 590     -47.109  34.855  -1.674  1.00  0.73           H  
ATOM   9153 1HB  ASP A 590     -49.561  35.440  -1.080  1.00  0.73           H  
ATOM   9154 2HB  ASP A 590     -49.688  36.054  -2.715  1.00  0.73           H  
ATOM   9155  N   LYS A 591     -47.051  34.979  -4.291  1.00  0.69           N  
ATOM   9156  CA  LYS A 591     -46.554  35.113  -5.655  1.00  0.69           C  
ATOM   9157  C   LYS A 591     -47.359  36.135  -6.405  1.00  0.69           C  
ATOM   9158  O   LYS A 591     -46.811  37.043  -7.025  1.00  0.69           O  
ATOM   9159  CB  LYS A 591     -46.613  33.792  -6.403  1.00  0.69           C  
ATOM   9160  CG  LYS A 591     -46.062  33.871  -7.806  1.00  0.69           C  
ATOM   9161  CD  LYS A 591     -46.116  32.534  -8.490  1.00  0.69           C  
ATOM   9162  CE  LYS A 591     -47.495  32.168  -8.968  1.00  0.69           C  
ATOM   9163  NZ  LYS A 591     -47.466  30.889  -9.733  1.00  0.69           N  
ATOM   9164  H   LYS A 591     -47.357  34.073  -3.936  1.00  0.69           H  
ATOM   9165  HA  LYS A 591     -45.521  35.448  -5.625  1.00  0.69           H  
ATOM   9166 1HB  LYS A 591     -46.039  33.035  -5.869  1.00  0.69           H  
ATOM   9167 2HB  LYS A 591     -47.644  33.443  -6.456  1.00  0.69           H  
ATOM   9168 1HG  LYS A 591     -46.631  34.596  -8.393  1.00  0.69           H  
ATOM   9169 2HG  LYS A 591     -45.027  34.193  -7.764  1.00  0.69           H  
ATOM   9170 1HD  LYS A 591     -45.416  32.508  -9.326  1.00  0.69           H  
ATOM   9171 2HD  LYS A 591     -45.834  31.780  -7.768  1.00  0.69           H  
ATOM   9172 1HE  LYS A 591     -48.154  32.053  -8.110  1.00  0.69           H  
ATOM   9173 2HE  LYS A 591     -47.882  32.963  -9.611  1.00  0.69           H  
ATOM   9174 1HZ  LYS A 591     -48.390  30.652 -10.043  1.00  0.69           H  
ATOM   9175 2HZ  LYS A 591     -46.859  30.991 -10.531  1.00  0.69           H  
ATOM   9176 3HZ  LYS A 591     -47.096  30.126  -9.132  1.00  0.69           H  
ATOM   9177  N   GLU A 592     -48.674  35.991  -6.322  1.00  0.67           N  
ATOM   9178  CA  GLU A 592     -49.580  36.883  -7.011  1.00  0.67           C  
ATOM   9179  C   GLU A 592     -49.356  38.333  -6.602  1.00  0.67           C  
ATOM   9180  O   GLU A 592     -49.390  39.237  -7.436  1.00  0.67           O  
ATOM   9181  CB  GLU A 592     -51.022  36.458  -6.739  1.00  0.67           C  
ATOM   9182  CG  GLU A 592     -52.021  37.334  -7.390  1.00  0.67           C  
ATOM   9183  CD  GLU A 592     -53.461  36.918  -7.263  1.00  0.67           C  
ATOM   9184  OE1 GLU A 592     -53.738  35.876  -6.715  1.00  0.67           O  
ATOM   9185  OE2 GLU A 592     -54.295  37.689  -7.708  1.00  0.67           O  
ATOM   9186  H   GLU A 592     -49.047  35.230  -5.768  1.00  0.67           H  
ATOM   9187  HA  GLU A 592     -49.389  36.801  -8.084  1.00  0.67           H  
ATOM   9188 1HB  GLU A 592     -51.176  35.438  -7.092  1.00  0.67           H  
ATOM   9189 2HB  GLU A 592     -51.207  36.468  -5.664  1.00  0.67           H  
ATOM   9190 1HG  GLU A 592     -51.919  38.268  -6.893  1.00  0.67           H  
ATOM   9191 2HG  GLU A 592     -51.760  37.471  -8.440  1.00  0.67           H  
ATOM   9192  N   GLU A 593     -49.123  38.565  -5.317  1.00  0.65           N  
ATOM   9193  CA  GLU A 593     -48.906  39.922  -4.848  1.00  0.65           C  
ATOM   9194  C   GLU A 593     -47.617  40.497  -5.430  1.00  0.65           C  
ATOM   9195  O   GLU A 593     -47.584  41.660  -5.846  1.00  0.65           O  
ATOM   9196  CB  GLU A 593     -48.890  39.946  -3.328  1.00  0.65           C  
ATOM   9197  CG  GLU A 593     -50.257  39.681  -2.692  1.00  0.65           C  
ATOM   9198  CD  GLU A 593     -50.229  39.558  -1.183  1.00  0.65           C  
ATOM   9199  OE1 GLU A 593     -49.459  38.772  -0.663  1.00  0.65           O  
ATOM   9200  OE2 GLU A 593     -50.980  40.258  -0.548  1.00  0.65           O  
ATOM   9201  H   GLU A 593     -49.079  37.790  -4.670  1.00  0.65           H  
ATOM   9202  HA  GLU A 593     -49.736  40.539  -5.191  1.00  0.65           H  
ATOM   9203 1HB  GLU A 593     -48.208  39.185  -2.972  1.00  0.65           H  
ATOM   9204 2HB  GLU A 593     -48.526  40.907  -2.982  1.00  0.65           H  
ATOM   9205 1HG  GLU A 593     -50.931  40.491  -2.966  1.00  0.65           H  
ATOM   9206 2HG  GLU A 593     -50.654  38.758  -3.116  1.00  0.65           H  
ATOM   9207  N   TYR A 594     -46.571  39.669  -5.533  1.00  0.65           N  
ATOM   9208  CA  TYR A 594     -45.328  40.162  -6.113  1.00  0.65           C  
ATOM   9209  C   TYR A 594     -45.551  40.483  -7.587  1.00  0.65           C  
ATOM   9210  O   TYR A 594     -45.103  41.524  -8.080  1.00  0.65           O  
ATOM   9211  CB  TYR A 594     -44.210  39.122  -6.005  1.00  0.65           C  
ATOM   9212  CG  TYR A 594     -43.627  38.893  -4.653  1.00  0.65           C  
ATOM   9213  CD1 TYR A 594     -43.788  37.683  -4.023  1.00  0.65           C  
ATOM   9214  CD2 TYR A 594     -42.922  39.872  -4.059  1.00  0.65           C  
ATOM   9215  CE1 TYR A 594     -43.250  37.471  -2.796  1.00  0.65           C  
ATOM   9216  CE2 TYR A 594     -42.383  39.675  -2.810  1.00  0.65           C  
ATOM   9217  CZ  TYR A 594     -42.550  38.480  -2.182  1.00  0.65           C  
ATOM   9218  OH  TYR A 594     -42.011  38.287  -0.949  1.00  0.65           O  
ATOM   9219  H   TYR A 594     -46.641  38.714  -5.173  1.00  0.65           H  
ATOM   9220  HA  TYR A 594     -45.033  41.078  -5.601  1.00  0.65           H  
ATOM   9221 1HB  TYR A 594     -44.605  38.171  -6.346  1.00  0.65           H  
ATOM   9222 2HB  TYR A 594     -43.398  39.397  -6.679  1.00  0.65           H  
ATOM   9223  HD1 TYR A 594     -44.339  36.895  -4.503  1.00  0.65           H  
ATOM   9224  HD2 TYR A 594     -42.790  40.811  -4.580  1.00  0.65           H  
ATOM   9225  HE1 TYR A 594     -43.379  36.511  -2.305  1.00  0.65           H  
ATOM   9226  HE2 TYR A 594     -41.821  40.459  -2.319  1.00  0.65           H  
ATOM   9227  HH  TYR A 594     -42.314  37.438  -0.590  1.00  0.65           H  
ATOM   9228  N   GLU A 595     -46.310  39.617  -8.276  1.00  0.66           N  
ATOM   9229  CA  GLU A 595     -46.595  39.820  -9.689  1.00  0.66           C  
ATOM   9230  C   GLU A 595     -47.421  41.086  -9.910  1.00  0.66           C  
ATOM   9231  O   GLU A 595     -47.154  41.839 -10.848  1.00  0.66           O  
ATOM   9232  CB  GLU A 595     -47.312  38.605 -10.295  1.00  0.66           C  
ATOM   9233  CG  GLU A 595     -46.454  37.325 -10.436  1.00  0.66           C  
ATOM   9234  CD  GLU A 595     -47.228  36.148 -11.033  1.00  0.66           C  
ATOM   9235  OE1 GLU A 595     -48.400  36.300 -11.300  1.00  0.66           O  
ATOM   9236  OE2 GLU A 595     -46.643  35.098 -11.208  1.00  0.66           O  
ATOM   9237  H   GLU A 595     -46.660  38.781  -7.806  1.00  0.66           H  
ATOM   9238  HA  GLU A 595     -45.647  39.943 -10.212  1.00  0.66           H  
ATOM   9239 1HB  GLU A 595     -48.171  38.356  -9.673  1.00  0.66           H  
ATOM   9240 2HB  GLU A 595     -47.692  38.866 -11.281  1.00  0.66           H  
ATOM   9241 1HG  GLU A 595     -45.600  37.544 -11.075  1.00  0.66           H  
ATOM   9242 2HG  GLU A 595     -46.071  37.044  -9.458  1.00  0.66           H  
ATOM   9243  N   HIS A 596     -48.382  41.375  -9.025  1.00  0.67           N  
ATOM   9244  CA  HIS A 596     -49.169  42.589  -9.209  1.00  0.67           C  
ATOM   9245  C   HIS A 596     -48.301  43.815  -9.004  1.00  0.67           C  
ATOM   9246  O   HIS A 596     -48.388  44.775  -9.769  1.00  0.67           O  
ATOM   9247  CB  HIS A 596     -50.367  42.670  -8.258  1.00  0.67           C  
ATOM   9248  CG  HIS A 596     -51.489  41.753  -8.593  1.00  0.67           C  
ATOM   9249  ND1 HIS A 596     -52.173  41.802  -9.798  1.00  0.67           N  
ATOM   9250  CD2 HIS A 596     -52.064  40.788  -7.873  1.00  0.67           C  
ATOM   9251  CE1 HIS A 596     -53.115  40.869  -9.797  1.00  0.67           C  
ATOM   9252  NE2 HIS A 596     -53.070  40.237  -8.642  1.00  0.67           N  
ATOM   9253  H   HIS A 596     -48.593  40.726  -8.266  1.00  0.67           H  
ATOM   9254  HA  HIS A 596     -49.552  42.622 -10.226  1.00  0.67           H  
ATOM   9255 1HB  HIS A 596     -50.028  42.431  -7.245  1.00  0.67           H  
ATOM   9256 2HB  HIS A 596     -50.748  43.690  -8.243  1.00  0.67           H  
ATOM   9257  HD2 HIS A 596     -51.775  40.494  -6.866  1.00  0.67           H  
ATOM   9258  HE1 HIS A 596     -53.809  40.657 -10.611  1.00  0.67           H  
ATOM   9259  HE2 HIS A 596     -53.672  39.444  -8.339  1.00  0.67           H  
ATOM   9260  N   GLN A 597     -47.418  43.786  -8.008  1.00  0.68           N  
ATOM   9261  CA  GLN A 597     -46.557  44.939  -7.784  1.00  0.68           C  
ATOM   9262  C   GLN A 597     -45.651  45.163  -8.986  1.00  0.68           C  
ATOM   9263  O   GLN A 597     -45.399  46.307  -9.378  1.00  0.68           O  
ATOM   9264  CB  GLN A 597     -45.729  44.727  -6.536  1.00  0.68           C  
ATOM   9265  CG  GLN A 597     -46.489  44.763  -5.249  1.00  0.68           C  
ATOM   9266  CD  GLN A 597     -46.970  46.132  -4.865  1.00  0.68           C  
ATOM   9267  OE1 GLN A 597     -46.189  47.089  -4.863  1.00  0.68           O  
ATOM   9268  NE2 GLN A 597     -48.251  46.250  -4.530  1.00  0.68           N  
ATOM   9269  H   GLN A 597     -47.363  42.977  -7.383  1.00  0.68           H  
ATOM   9270  HA  GLN A 597     -47.183  45.821  -7.655  1.00  0.68           H  
ATOM   9271 1HB  GLN A 597     -45.288  43.743  -6.590  1.00  0.68           H  
ATOM   9272 2HB  GLN A 597     -44.930  45.460  -6.493  1.00  0.68           H  
ATOM   9273 1HG  GLN A 597     -47.354  44.112  -5.338  1.00  0.68           H  
ATOM   9274 2HG  GLN A 597     -45.847  44.403  -4.496  1.00  0.68           H  
ATOM   9275 1HE2 GLN A 597     -48.619  47.141  -4.262  1.00  0.68           H  
ATOM   9276 2HE2 GLN A 597     -48.845  45.446  -4.540  1.00  0.68           H  
ATOM   9277  N   LEU A 598     -45.204  44.070  -9.604  1.00  0.70           N  
ATOM   9278  CA  LEU A 598     -44.373  44.165 -10.785  1.00  0.70           C  
ATOM   9279  C   LEU A 598     -45.154  44.765 -11.929  1.00  0.70           C  
ATOM   9280  O   LEU A 598     -44.666  45.678 -12.593  1.00  0.70           O  
ATOM   9281  CB  LEU A 598     -43.781  42.810 -11.174  1.00  0.70           C  
ATOM   9282  CG  LEU A 598     -42.805  42.876 -12.337  1.00  0.70           C  
ATOM   9283  CD1 LEU A 598     -43.529  42.727 -13.647  1.00  0.70           C  
ATOM   9284  CD2 LEU A 598     -42.120  44.252 -12.304  1.00  0.70           C  
ATOM   9285  H   LEU A 598     -45.419  43.149  -9.218  1.00  0.70           H  
ATOM   9286  HA  LEU A 598     -43.552  44.842 -10.574  1.00  0.70           H  
ATOM   9287 1HB  LEU A 598     -43.274  42.374 -10.314  1.00  0.70           H  
ATOM   9288 2HB  LEU A 598     -44.597  42.146 -11.458  1.00  0.70           H  
ATOM   9289  HG  LEU A 598     -42.077  42.076 -12.253  1.00  0.70           H  
ATOM   9290 1HD1 LEU A 598     -42.803  42.781 -14.457  1.00  0.70           H  
ATOM   9291 2HD1 LEU A 598     -44.035  41.766 -13.681  1.00  0.70           H  
ATOM   9292 3HD1 LEU A 598     -44.258  43.521 -13.767  1.00  0.70           H  
ATOM   9293 1HD2 LEU A 598     -41.439  44.340 -13.137  1.00  0.70           H  
ATOM   9294 2HD2 LEU A 598     -42.870  45.028 -12.392  1.00  0.70           H  
ATOM   9295 3HD2 LEU A 598     -41.581  44.374 -11.371  1.00  0.70           H  
ATOM   9296  N   LYS A 599     -46.356  44.260 -12.179  1.00  0.71           N  
ATOM   9297  CA  LYS A 599     -47.141  44.781 -13.280  1.00  0.71           C  
ATOM   9298  C   LYS A 599     -47.458  46.261 -13.074  1.00  0.71           C  
ATOM   9299  O   LYS A 599     -47.404  47.041 -14.025  1.00  0.71           O  
ATOM   9300  CB  LYS A 599     -48.412  43.956 -13.440  1.00  0.71           C  
ATOM   9301  CG  LYS A 599     -48.151  42.542 -13.980  1.00  0.71           C  
ATOM   9302  CD  LYS A 599     -49.424  41.716 -14.061  1.00  0.71           C  
ATOM   9303  CE  LYS A 599     -49.126  40.302 -14.547  1.00  0.71           C  
ATOM   9304  NZ  LYS A 599     -50.349  39.454 -14.583  1.00  0.71           N  
ATOM   9305  H   LYS A 599     -46.720  43.498 -11.606  1.00  0.71           H  
ATOM   9306  HA  LYS A 599     -46.553  44.688 -14.194  1.00  0.71           H  
ATOM   9307 1HB  LYS A 599     -48.902  43.861 -12.466  1.00  0.71           H  
ATOM   9308 2HB  LYS A 599     -49.101  44.466 -14.110  1.00  0.71           H  
ATOM   9309 1HG  LYS A 599     -47.713  42.618 -14.976  1.00  0.71           H  
ATOM   9310 2HG  LYS A 599     -47.437  42.036 -13.334  1.00  0.71           H  
ATOM   9311 1HD  LYS A 599     -49.881  41.661 -13.068  1.00  0.71           H  
ATOM   9312 2HD  LYS A 599     -50.128  42.190 -14.742  1.00  0.71           H  
ATOM   9313 1HE  LYS A 599     -48.701  40.352 -15.548  1.00  0.71           H  
ATOM   9314 2HE  LYS A 599     -48.399  39.843 -13.874  1.00  0.71           H  
ATOM   9315 1HZ  LYS A 599     -50.105  38.527 -14.905  1.00  0.71           H  
ATOM   9316 2HZ  LYS A 599     -50.739  39.394 -13.651  1.00  0.71           H  
ATOM   9317 3HZ  LYS A 599     -51.028  39.861 -15.209  1.00  0.71           H  
ATOM   9318  N   GLU A 600     -47.741  46.685 -11.837  1.00  0.73           N  
ATOM   9319  CA  GLU A 600     -48.015  48.105 -11.626  1.00  0.73           C  
ATOM   9320  C   GLU A 600     -46.747  48.925 -11.879  1.00  0.73           C  
ATOM   9321  O   GLU A 600     -46.789  49.998 -12.493  1.00  0.73           O  
ATOM   9322  CB  GLU A 600     -48.532  48.359 -10.206  1.00  0.73           C  
ATOM   9323  CG  GLU A 600     -49.954  47.809  -9.891  1.00  0.73           C  
ATOM   9324  CD  GLU A 600     -51.072  48.445 -10.697  1.00  0.73           C  
ATOM   9325  OE1 GLU A 600     -51.150  49.648 -10.736  1.00  0.73           O  
ATOM   9326  OE2 GLU A 600     -51.860  47.715 -11.277  1.00  0.73           O  
ATOM   9327  H   GLU A 600     -47.793  46.025 -11.060  1.00  0.73           H  
ATOM   9328  HA  GLU A 600     -48.772  48.423 -12.335  1.00  0.73           H  
ATOM   9329 1HB  GLU A 600     -47.841  47.899  -9.493  1.00  0.73           H  
ATOM   9330 2HB  GLU A 600     -48.534  49.430 -10.010  1.00  0.73           H  
ATOM   9331 1HG  GLU A 600     -49.958  46.741 -10.094  1.00  0.73           H  
ATOM   9332 2HG  GLU A 600     -50.152  47.943  -8.830  1.00  0.73           H  
ATOM   9333  N   LEU A 601     -45.595  48.394 -11.467  1.00  0.74           N  
ATOM   9334  CA  LEU A 601     -44.333  49.076 -11.688  1.00  0.74           C  
ATOM   9335  C   LEU A 601     -44.113  49.242 -13.189  1.00  0.74           C  
ATOM   9336  O   LEU A 601     -43.861  50.353 -13.660  1.00  0.74           O  
ATOM   9337  CB  LEU A 601     -43.186  48.287 -11.041  1.00  0.74           C  
ATOM   9338  CG  LEU A 601     -41.786  48.816 -11.236  1.00  0.74           C  
ATOM   9339  CD1 LEU A 601     -41.634  50.185 -10.599  1.00  0.74           C  
ATOM   9340  CD2 LEU A 601     -40.782  47.827 -10.647  1.00  0.74           C  
ATOM   9341  H   LEU A 601     -45.592  47.510 -10.954  1.00  0.74           H  
ATOM   9342  HA  LEU A 601     -44.386  50.064 -11.234  1.00  0.74           H  
ATOM   9343 1HB  LEU A 601     -43.375  48.221  -9.970  1.00  0.74           H  
ATOM   9344 2HB  LEU A 601     -43.199  47.284 -11.439  1.00  0.74           H  
ATOM   9345  HG  LEU A 601     -41.618  48.923 -12.287  1.00  0.74           H  
ATOM   9346 1HD1 LEU A 601     -40.630  50.545 -10.775  1.00  0.74           H  
ATOM   9347 2HD1 LEU A 601     -42.348  50.874 -11.045  1.00  0.74           H  
ATOM   9348 3HD1 LEU A 601     -41.814  50.116  -9.525  1.00  0.74           H  
ATOM   9349 1HD2 LEU A 601     -39.784  48.194 -10.818  1.00  0.74           H  
ATOM   9350 2HD2 LEU A 601     -40.954  47.717  -9.576  1.00  0.74           H  
ATOM   9351 3HD2 LEU A 601     -40.898  46.861 -11.134  1.00  0.74           H  
ATOM   9352  N   GLU A 602     -44.263  48.147 -13.948  1.00  0.76           N  
ATOM   9353  CA  GLU A 602     -44.098  48.221 -15.392  1.00  0.76           C  
ATOM   9354  C   GLU A 602     -45.117  49.140 -16.061  1.00  0.76           C  
ATOM   9355  O   GLU A 602     -44.754  49.929 -16.922  1.00  0.76           O  
ATOM   9356  CB  GLU A 602     -44.166  46.835 -16.053  1.00  0.76           C  
ATOM   9357  CG  GLU A 602     -42.946  45.943 -15.836  1.00  0.76           C  
ATOM   9358  CD  GLU A 602     -43.049  44.600 -16.550  1.00  0.76           C  
ATOM   9359  OE1 GLU A 602     -44.135  44.211 -16.915  1.00  0.76           O  
ATOM   9360  OE2 GLU A 602     -42.030  43.983 -16.754  1.00  0.76           O  
ATOM   9361  H   GLU A 602     -44.487  47.258 -13.505  1.00  0.76           H  
ATOM   9362  HA  GLU A 602     -43.108  48.628 -15.591  1.00  0.76           H  
ATOM   9363 1HB  GLU A 602     -45.035  46.301 -15.663  1.00  0.76           H  
ATOM   9364 2HB  GLU A 602     -44.308  46.953 -17.124  1.00  0.76           H  
ATOM   9365 1HG  GLU A 602     -42.069  46.461 -16.209  1.00  0.76           H  
ATOM   9366 2HG  GLU A 602     -42.816  45.780 -14.770  1.00  0.76           H  
ATOM   9367  N   LYS A 603     -46.375  49.155 -15.626  1.00  0.77           N  
ATOM   9368  CA  LYS A 603     -47.311  50.066 -16.287  1.00  0.77           C  
ATOM   9369  C   LYS A 603     -46.861  51.522 -16.156  1.00  0.77           C  
ATOM   9370  O   LYS A 603     -47.013  52.314 -17.090  1.00  0.77           O  
ATOM   9371  CB  LYS A 603     -48.734  49.887 -15.761  1.00  0.77           C  
ATOM   9372  CG  LYS A 603     -49.421  48.598 -16.243  1.00  0.77           C  
ATOM   9373  CD  LYS A 603     -50.887  48.577 -15.858  1.00  0.77           C  
ATOM   9374  CE  LYS A 603     -51.039  48.352 -14.374  1.00  0.77           C  
ATOM   9375  NZ  LYS A 603     -52.468  48.251 -13.952  1.00  0.77           N  
ATOM   9376  H   LYS A 603     -46.689  48.512 -14.900  1.00  0.77           H  
ATOM   9377  HA  LYS A 603     -47.321  49.824 -17.349  1.00  0.77           H  
ATOM   9378 1HB  LYS A 603     -48.707  49.858 -14.666  1.00  0.77           H  
ATOM   9379 2HB  LYS A 603     -49.344  50.738 -16.055  1.00  0.77           H  
ATOM   9380 1HG  LYS A 603     -49.338  48.532 -17.327  1.00  0.77           H  
ATOM   9381 2HG  LYS A 603     -48.929  47.736 -15.811  1.00  0.77           H  
ATOM   9382 1HD  LYS A 603     -51.351  49.526 -16.123  1.00  0.77           H  
ATOM   9383 2HD  LYS A 603     -51.395  47.776 -16.393  1.00  0.77           H  
ATOM   9384 1HE  LYS A 603     -50.525  47.428 -14.101  1.00  0.77           H  
ATOM   9385 2HE  LYS A 603     -50.577  49.181 -13.838  1.00  0.77           H  
ATOM   9386 1HZ  LYS A 603     -52.461  48.097 -12.935  1.00  0.77           H  
ATOM   9387 2HZ  LYS A 603     -52.956  49.104 -14.165  1.00  0.77           H  
ATOM   9388 3HZ  LYS A 603     -52.916  47.479 -14.410  1.00  0.77           H  
ATOM   9389  N   VAL A 604     -46.271  51.872 -15.016  1.00  0.80           N  
ATOM   9390  CA  VAL A 604     -45.752  53.219 -14.819  1.00  0.80           C  
ATOM   9391  C   VAL A 604     -44.475  53.486 -15.615  1.00  0.80           C  
ATOM   9392  O   VAL A 604     -44.309  54.557 -16.203  1.00  0.80           O  
ATOM   9393  CB  VAL A 604     -45.460  53.471 -13.332  1.00  0.80           C  
ATOM   9394  CG1 VAL A 604     -44.733  54.822 -13.143  1.00  0.80           C  
ATOM   9395  CG2 VAL A 604     -46.772  53.463 -12.564  1.00  0.80           C  
ATOM   9396  H   VAL A 604     -46.196  51.186 -14.259  1.00  0.80           H  
ATOM   9397  HA  VAL A 604     -46.515  53.924 -15.144  1.00  0.80           H  
ATOM   9398  HB  VAL A 604     -44.805  52.681 -12.956  1.00  0.80           H  
ATOM   9399 1HG1 VAL A 604     -44.525  54.983 -12.087  1.00  0.80           H  
ATOM   9400 2HG1 VAL A 604     -43.791  54.807 -13.695  1.00  0.80           H  
ATOM   9401 3HG1 VAL A 604     -45.359  55.630 -13.516  1.00  0.80           H  
ATOM   9402 1HG2 VAL A 604     -46.575  53.631 -11.514  1.00  0.80           H  
ATOM   9403 2HG2 VAL A 604     -47.418  54.251 -12.944  1.00  0.80           H  
ATOM   9404 3HG2 VAL A 604     -47.262  52.497 -12.693  1.00  0.80           H  
ATOM   9405  N   CYS A 605     -43.556  52.523 -15.604  1.00  0.83           N  
ATOM   9406  CA  CYS A 605     -42.253  52.684 -16.232  1.00  0.83           C  
ATOM   9407  C   CYS A 605     -42.191  52.408 -17.741  1.00  0.83           C  
ATOM   9408  O   CYS A 605     -41.358  52.984 -18.438  1.00  0.83           O  
ATOM   9409  CB  CYS A 605     -41.296  51.756 -15.516  1.00  0.83           C  
ATOM   9410  SG  CYS A 605     -41.136  52.168 -13.764  1.00  0.83           S  
ATOM   9411  H   CYS A 605     -43.759  51.659 -15.100  1.00  0.83           H  
ATOM   9412  HA  CYS A 605     -41.935  53.711 -16.069  1.00  0.83           H  
ATOM   9413 1HB  CYS A 605     -41.655  50.727 -15.595  1.00  0.83           H  
ATOM   9414 2HB  CYS A 605     -40.313  51.808 -15.973  1.00  0.83           H  
ATOM   9415  HG  CYS A 605     -40.360  51.131 -13.442  1.00  0.83           H  
ATOM   9416  N   ASN A 606     -43.084  51.576 -18.268  1.00  0.86           N  
ATOM   9417  CA  ASN A 606     -43.102  51.232 -19.689  1.00  0.86           C  
ATOM   9418  C   ASN A 606     -42.919  52.401 -20.661  1.00  0.86           C  
ATOM   9419  O   ASN A 606     -42.034  52.311 -21.512  1.00  0.86           O  
ATOM   9420  CB  ASN A 606     -44.331  50.413 -20.060  1.00  0.86           C  
ATOM   9421  CG  ASN A 606     -44.208  48.957 -19.703  1.00  0.86           C  
ATOM   9422  OD1 ASN A 606     -43.098  48.451 -19.487  1.00  0.86           O  
ATOM   9423  ND2 ASN A 606     -45.325  48.273 -19.648  1.00  0.86           N  
ATOM   9424  H   ASN A 606     -43.753  51.128 -17.659  1.00  0.86           H  
ATOM   9425  HA  ASN A 606     -42.251  50.574 -19.862  1.00  0.86           H  
ATOM   9426 1HB  ASN A 606     -45.199  50.798 -19.523  1.00  0.86           H  
ATOM   9427 2HB  ASN A 606     -44.531  50.506 -21.125  1.00  0.86           H  
ATOM   9428 1HD2 ASN A 606     -45.304  47.299 -19.422  1.00  0.86           H  
ATOM   9429 2HD2 ASN A 606     -46.195  48.727 -19.833  1.00  0.86           H  
ATOM   9430  N   PRO A 607     -43.728  53.489 -20.642  1.00  0.90           N  
ATOM   9431  CA  PRO A 607     -43.580  54.604 -21.567  1.00  0.90           C  
ATOM   9432  C   PRO A 607     -42.246  55.331 -21.403  1.00  0.90           C  
ATOM   9433  O   PRO A 607     -41.753  55.961 -22.337  1.00  0.90           O  
ATOM   9434  CB  PRO A 607     -44.776  55.500 -21.214  1.00  0.90           C  
ATOM   9435  CG  PRO A 607     -45.154  55.121 -19.797  1.00  0.90           C  
ATOM   9436  CD  PRO A 607     -44.865  53.647 -19.689  1.00  0.90           C  
ATOM   9437  HA  PRO A 607     -43.686  54.224 -22.593  1.00  0.90           H  
ATOM   9438 1HB  PRO A 607     -44.484  56.558 -21.301  1.00  0.90           H  
ATOM   9439 2HB  PRO A 607     -45.594  55.336 -21.933  1.00  0.90           H  
ATOM   9440 1HG  PRO A 607     -44.570  55.705 -19.069  1.00  0.90           H  
ATOM   9441 2HG  PRO A 607     -46.213  55.355 -19.609  1.00  0.90           H  
ATOM   9442 1HD  PRO A 607     -44.614  53.474 -18.660  1.00  0.90           H  
ATOM   9443 2HD  PRO A 607     -45.734  53.060 -20.003  1.00  0.90           H  
ATOM   9444  N   VAL A 608     -41.620  55.216 -20.238  1.00  0.95           N  
ATOM   9445  CA  VAL A 608     -40.346  55.869 -20.019  1.00  0.95           C  
ATOM   9446  C   VAL A 608     -39.274  55.036 -20.643  1.00  0.95           C  
ATOM   9447  O   VAL A 608     -38.423  55.543 -21.369  1.00  0.95           O  
ATOM   9448  CB  VAL A 608     -40.104  56.087 -18.532  1.00  0.95           C  
ATOM   9449  CG1 VAL A 608     -38.714  56.620 -18.306  1.00  0.95           C  
ATOM   9450  CG2 VAL A 608     -41.146  57.068 -18.069  1.00  0.95           C  
ATOM   9451  H   VAL A 608     -41.995  54.647 -19.486  1.00  0.95           H  
ATOM   9452  HA  VAL A 608     -40.361  56.843 -20.504  1.00  0.95           H  
ATOM   9453  HB  VAL A 608     -40.195  55.151 -17.987  1.00  0.95           H  
ATOM   9454 1HG1 VAL A 608     -38.543  56.804 -17.250  1.00  0.95           H  
ATOM   9455 2HG1 VAL A 608     -37.981  55.900 -18.672  1.00  0.95           H  
ATOM   9456 3HG1 VAL A 608     -38.624  57.526 -18.844  1.00  0.95           H  
ATOM   9457 1HG2 VAL A 608     -41.031  57.290 -17.024  1.00  0.95           H  
ATOM   9458 2HG2 VAL A 608     -41.033  57.980 -18.646  1.00  0.95           H  
ATOM   9459 3HG2 VAL A 608     -42.140  56.650 -18.241  1.00  0.95           H  
ATOM   9460  N   ILE A 609     -39.365  53.743 -20.408  1.00  1.02           N  
ATOM   9461  CA  ILE A 609     -38.449  52.769 -20.945  1.00  1.02           C  
ATOM   9462  C   ILE A 609     -38.521  52.817 -22.461  1.00  1.02           C  
ATOM   9463  O   ILE A 609     -37.502  52.810 -23.152  1.00  1.02           O  
ATOM   9464  CB  ILE A 609     -38.802  51.380 -20.423  1.00  1.02           C  
ATOM   9465  CG1 ILE A 609     -38.551  51.307 -18.908  1.00  1.02           C  
ATOM   9466  CG2 ILE A 609     -38.016  50.335 -21.157  1.00  1.02           C  
ATOM   9467  CD1 ILE A 609     -39.172  50.090 -18.247  1.00  1.02           C  
ATOM   9468  H   ILE A 609     -40.124  53.416 -19.808  1.00  1.02           H  
ATOM   9469  HA  ILE A 609     -37.435  53.028 -20.630  1.00  1.02           H  
ATOM   9470  HB  ILE A 609     -39.866  51.203 -20.579  1.00  1.02           H  
ATOM   9471 1HG1 ILE A 609     -37.475  51.283 -18.733  1.00  1.02           H  
ATOM   9472 2HG1 ILE A 609     -38.954  52.203 -18.439  1.00  1.02           H  
ATOM   9473 1HG2 ILE A 609     -38.288  49.349 -20.788  1.00  1.02           H  
ATOM   9474 2HG2 ILE A 609     -38.237  50.400 -22.220  1.00  1.02           H  
ATOM   9475 3HG2 ILE A 609     -36.951  50.505 -20.993  1.00  1.02           H  
ATOM   9476 1HD1 ILE A 609     -38.958  50.105 -17.191  1.00  1.02           H  
ATOM   9477 2HD1 ILE A 609     -40.253  50.109 -18.394  1.00  1.02           H  
ATOM   9478 3HD1 ILE A 609     -38.765  49.185 -18.688  1.00  1.02           H  
ATOM   9479  N   SER A 610     -39.752  52.881 -22.983  1.00  1.12           N  
ATOM   9480  CA  SER A 610     -39.957  52.943 -24.411  1.00  1.12           C  
ATOM   9481  C   SER A 610     -39.289  54.190 -24.972  1.00  1.12           C  
ATOM   9482  O   SER A 610     -38.519  54.090 -25.923  1.00  1.12           O  
ATOM   9483  CB  SER A 610     -41.443  52.989 -24.701  1.00  1.12           C  
ATOM   9484  OG  SER A 610     -42.074  51.807 -24.270  1.00  1.12           O  
ATOM   9485  H   SER A 610     -40.558  52.865 -22.370  1.00  1.12           H  
ATOM   9486  HA  SER A 610     -39.513  52.061 -24.872  1.00  1.12           H  
ATOM   9487 1HB  SER A 610     -41.882  53.846 -24.197  1.00  1.12           H  
ATOM   9488 2HB  SER A 610     -41.599  53.124 -25.770  1.00  1.12           H  
ATOM   9489  HG  SER A 610     -41.991  51.810 -23.286  1.00  1.12           H  
ATOM   9490  N   LYS A 611     -39.494  55.353 -24.334  1.00  1.28           N  
ATOM   9491  CA  LYS A 611     -38.842  56.582 -24.784  1.00  1.28           C  
ATOM   9492  C   LYS A 611     -37.317  56.503 -24.670  1.00  1.28           C  
ATOM   9493  O   LYS A 611     -36.599  57.016 -25.540  1.00  1.28           O  
ATOM   9494  CB  LYS A 611     -39.412  57.788 -24.038  1.00  1.28           C  
ATOM   9495  CG  LYS A 611     -40.824  58.184 -24.495  1.00  1.28           C  
ATOM   9496  CD  LYS A 611     -41.326  59.466 -23.812  1.00  1.28           C  
ATOM   9497  CE  LYS A 611     -41.825  59.188 -22.388  1.00  1.28           C  
ATOM   9498  NZ  LYS A 611     -42.444  60.390 -21.760  1.00  1.28           N  
ATOM   9499  H   LYS A 611     -40.141  55.409 -23.547  1.00  1.28           H  
ATOM   9500  HA  LYS A 611     -39.087  56.718 -25.836  1.00  1.28           H  
ATOM   9501 1HB  LYS A 611     -39.477  57.547 -22.977  1.00  1.28           H  
ATOM   9502 2HB  LYS A 611     -38.752  58.645 -24.151  1.00  1.28           H  
ATOM   9503 1HG  LYS A 611     -40.806  58.346 -25.574  1.00  1.28           H  
ATOM   9504 2HG  LYS A 611     -41.516  57.376 -24.296  1.00  1.28           H  
ATOM   9505 1HD  LYS A 611     -40.515  60.194 -23.763  1.00  1.28           H  
ATOM   9506 2HD  LYS A 611     -42.143  59.893 -24.391  1.00  1.28           H  
ATOM   9507 1HE  LYS A 611     -42.569  58.398 -22.427  1.00  1.28           H  
ATOM   9508 2HE  LYS A 611     -40.992  58.857 -21.769  1.00  1.28           H  
ATOM   9509 1HZ  LYS A 611     -42.771  60.160 -20.809  1.00  1.28           H  
ATOM   9510 2HZ  LYS A 611     -41.778  61.134 -21.681  1.00  1.28           H  
ATOM   9511 3HZ  LYS A 611     -43.225  60.700 -22.301  1.00  1.28           H  
ATOM   9512  N   LEU A 612     -36.811  55.830 -23.628  1.00  1.55           N  
ATOM   9513  CA  LEU A 612     -35.372  55.674 -23.477  1.00  1.55           C  
ATOM   9514  C   LEU A 612     -34.785  54.894 -24.633  1.00  1.55           C  
ATOM   9515  O   LEU A 612     -33.696  55.210 -25.114  1.00  1.55           O  
ATOM   9516  CB  LEU A 612     -35.002  54.973 -22.164  1.00  1.55           C  
ATOM   9517  CG  LEU A 612     -35.193  55.783 -20.912  1.00  1.55           C  
ATOM   9518  CD1 LEU A 612     -34.872  54.948 -19.676  1.00  1.55           C  
ATOM   9519  CD2 LEU A 612     -34.336  56.941 -21.052  1.00  1.55           C  
ATOM   9520  H   LEU A 612     -37.434  55.449 -22.918  1.00  1.55           H  
ATOM   9521  HA  LEU A 612     -34.921  56.665 -23.473  1.00  1.55           H  
ATOM   9522 1HB  LEU A 612     -35.613  54.085 -22.074  1.00  1.55           H  
ATOM   9523 2HB  LEU A 612     -33.971  54.662 -22.217  1.00  1.55           H  
ATOM   9524  HG  LEU A 612     -36.208  56.108 -20.814  1.00  1.55           H  
ATOM   9525 1HD1 LEU A 612     -35.002  55.561 -18.782  1.00  1.55           H  
ATOM   9526 2HD1 LEU A 612     -35.539  54.093 -19.627  1.00  1.55           H  
ATOM   9527 3HD1 LEU A 612     -33.850  54.604 -19.729  1.00  1.55           H  
ATOM   9528 1HD2 LEU A 612     -34.400  57.565 -20.174  1.00  1.55           H  
ATOM   9529 2HD2 LEU A 612     -33.344  56.630 -21.185  1.00  1.55           H  
ATOM   9530 3HD2 LEU A 612     -34.652  57.484 -21.927  1.00  1.55           H  
ATOM   9531  N   TYR A 613     -35.510  53.893 -25.119  1.00  1.96           N  
ATOM   9532  CA  TYR A 613     -35.003  53.167 -26.263  1.00  1.96           C  
ATOM   9533  C   TYR A 613     -35.249  53.924 -27.558  1.00  1.96           C  
ATOM   9534  O   TYR A 613     -34.340  54.082 -28.357  1.00  1.96           O  
ATOM   9535  CB  TYR A 613     -35.603  51.766 -26.345  1.00  1.96           C  
ATOM   9536  CG  TYR A 613     -35.032  50.815 -25.335  1.00  1.96           C  
ATOM   9537  CD1 TYR A 613     -35.820  50.291 -24.329  1.00  1.96           C  
ATOM   9538  CD2 TYR A 613     -33.690  50.466 -25.424  1.00  1.96           C  
ATOM   9539  CE1 TYR A 613     -35.267  49.419 -23.407  1.00  1.96           C  
ATOM   9540  CE2 TYR A 613     -33.138  49.599 -24.505  1.00  1.96           C  
ATOM   9541  CZ  TYR A 613     -33.921  49.079 -23.497  1.00  1.96           C  
ATOM   9542  OH  TYR A 613     -33.372  48.218 -22.574  1.00  1.96           O  
ATOM   9543  H   TYR A 613     -36.391  53.633 -24.672  1.00  1.96           H  
ATOM   9544  HA  TYR A 613     -33.925  53.061 -26.149  1.00  1.96           H  
ATOM   9545 1HB  TYR A 613     -36.685  51.828 -26.186  1.00  1.96           H  
ATOM   9546 2HB  TYR A 613     -35.434  51.356 -27.335  1.00  1.96           H  
ATOM   9547  HD1 TYR A 613     -36.872  50.566 -24.263  1.00  1.96           H  
ATOM   9548  HD2 TYR A 613     -33.073  50.882 -26.220  1.00  1.96           H  
ATOM   9549  HE1 TYR A 613     -35.879  49.003 -22.613  1.00  1.96           H  
ATOM   9550  HE2 TYR A 613     -32.083  49.329 -24.575  1.00  1.96           H  
ATOM   9551  HH  TYR A 613     -32.424  48.148 -22.724  1.00  1.96           H  
ATOM   9552  N   GLN A 614     -36.411  54.534 -27.724  1.00  2.57           N  
ATOM   9553  CA  GLN A 614     -36.705  55.209 -28.984  1.00  2.57           C  
ATOM   9554  C   GLN A 614     -35.710  56.332 -29.274  1.00  2.57           C  
ATOM   9555  O   GLN A 614     -35.318  56.527 -30.426  1.00  2.57           O  
ATOM   9556  CB  GLN A 614     -38.130  55.766 -28.947  1.00  2.57           C  
ATOM   9557  CG  GLN A 614     -39.220  54.692 -29.013  1.00  2.57           C  
ATOM   9558  CD  GLN A 614     -40.609  55.257 -28.758  1.00  2.57           C  
ATOM   9559  OE1 GLN A 614     -40.769  56.325 -28.153  1.00  2.57           O  
ATOM   9560  NE2 GLN A 614     -41.628  54.538 -29.214  1.00  2.57           N  
ATOM   9561  H   GLN A 614     -37.129  54.457 -27.012  1.00  2.57           H  
ATOM   9562  HA  GLN A 614     -36.638  54.485 -29.786  1.00  2.57           H  
ATOM   9563 1HB  GLN A 614     -38.269  56.326 -28.028  1.00  2.57           H  
ATOM   9564 2HB  GLN A 614     -38.272  56.455 -29.777  1.00  2.57           H  
ATOM   9565 1HG  GLN A 614     -39.211  54.260 -30.013  1.00  2.57           H  
ATOM   9566 2HG  GLN A 614     -39.014  53.919 -28.285  1.00  2.57           H  
ATOM   9567 1HE2 GLN A 614     -42.567  54.854 -29.078  1.00  2.57           H  
ATOM   9568 2HE2 GLN A 614     -41.455  53.679 -29.696  1.00  2.57           H  
ATOM   9569  N   GLY A 615     -35.256  57.034 -28.239  1.00  3.41           N  
ATOM   9570  CA  GLY A 615     -34.303  58.121 -28.419  1.00  3.41           C  
ATOM   9571  C   GLY A 615     -32.828  57.676 -28.456  1.00  3.41           C  
ATOM   9572  O   GLY A 615     -31.934  58.531 -28.549  1.00  3.41           O  
ATOM   9573  H   GLY A 615     -35.619  56.844 -27.302  1.00  3.41           H  
ATOM   9574 1HA  GLY A 615     -34.542  58.649 -29.341  1.00  3.41           H  
ATOM   9575 2HA  GLY A 615     -34.439  58.836 -27.609  1.00  3.41           H  
ATOM   9576  N   GLY A 616     -32.563  56.364 -28.346  1.00  4.50           N  
ATOM   9577  CA  GLY A 616     -31.198  55.831 -28.318  1.00  4.50           C  
ATOM   9578  C   GLY A 616     -31.124  54.322 -28.618  1.00  4.50           C  
ATOM   9579  O   GLY A 616     -30.207  53.642 -28.154  1.00  4.50           O  
ATOM   9580  H   GLY A 616     -33.331  55.699 -28.278  1.00  4.50           H  
ATOM   9581 1HA  GLY A 616     -30.592  56.369 -29.045  1.00  4.50           H  
ATOM   9582 2HA  GLY A 616     -30.762  56.024 -27.339  1.00  4.50           H  
ATOM   9583  N   MET A 617     -32.084  53.793 -29.369  1.00  5.73           N  
ATOM   9584  CA  MET A 617     -32.198  52.353 -29.597  1.00  5.73           C  
ATOM   9585  C   MET A 617     -30.967  51.760 -30.289  1.00  5.73           C  
ATOM   9586  O   MET A 617     -30.527  52.299 -31.306  1.00  5.73           O  
ATOM   9587  CB  MET A 617     -33.432  52.065 -30.464  1.00  5.73           C  
ATOM   9588  CG  MET A 617     -33.781  50.622 -30.645  1.00  5.73           C  
ATOM   9589  SD  MET A 617     -35.303  50.449 -31.556  1.00  5.73           S  
ATOM   9590  CE  MET A 617     -36.437  51.109 -30.316  1.00  5.73           C  
ATOM   9591  H   MET A 617     -32.810  54.400 -29.729  1.00  5.73           H  
ATOM   9592  HA  MET A 617     -32.355  51.910 -28.624  1.00  5.73           H  
ATOM   9593 1HB  MET A 617     -34.304  52.541 -30.071  1.00  5.73           H  
ATOM   9594 2HB  MET A 617     -33.268  52.483 -31.456  1.00  5.73           H  
ATOM   9595 1HG  MET A 617     -32.984  50.108 -31.183  1.00  5.73           H  
ATOM   9596 2HG  MET A 617     -33.909  50.150 -29.677  1.00  5.73           H  
ATOM   9597 1HE  MET A 617     -37.453  51.092 -30.706  1.00  5.73           H  
ATOM   9598 2HE  MET A 617     -36.384  50.500 -29.416  1.00  5.73           H  
ATOM   9599 3HE  MET A 617     -36.158  52.134 -30.076  1.00  5.73           H  
ATOM   9600  N   PRO A 618     -30.376  50.667 -29.761  1.00  6.95           N  
ATOM   9601  CA  PRO A 618     -29.238  49.985 -30.338  1.00  6.95           C  
ATOM   9602  C   PRO A 618     -29.660  49.262 -31.601  1.00  6.95           C  
ATOM   9603  O   PRO A 618     -30.789  48.779 -31.703  1.00  6.95           O  
ATOM   9604  CB  PRO A 618     -28.810  49.024 -29.225  1.00  6.95           C  
ATOM   9605  CG  PRO A 618     -30.068  48.769 -28.429  1.00  6.95           C  
ATOM   9606  CD  PRO A 618     -30.846  50.074 -28.487  1.00  6.95           C  
ATOM   9607  HA  PRO A 618     -28.451  50.722 -30.553  1.00  6.95           H  
ATOM   9608 1HB  PRO A 618     -28.389  48.108 -29.660  1.00  6.95           H  
ATOM   9609 2HB  PRO A 618     -28.014  49.486 -28.620  1.00  6.95           H  
ATOM   9610 1HG  PRO A 618     -30.622  47.936 -28.865  1.00  6.95           H  
ATOM   9611 2HG  PRO A 618     -29.806  48.480 -27.401  1.00  6.95           H  
ATOM   9612 1HD  PRO A 618     -31.906  49.817 -28.519  1.00  6.95           H  
ATOM   9613 2HD  PRO A 618     -30.589  50.734 -27.637  1.00  6.95           H  
ATOM   9614  N   ALA A 619     -28.712  49.068 -32.508  1.00  7.99           N  
ATOM   9615  CA  ALA A 619     -28.959  48.357 -33.763  1.00  7.99           C  
ATOM   9616  C   ALA A 619     -29.475  46.937 -33.548  1.00  7.99           C  
ATOM   9617  O   ALA A 619     -30.219  46.412 -34.375  1.00  7.99           O  
ATOM   9618  CB  ALA A 619     -27.682  48.305 -34.582  1.00  7.99           C  
ATOM   9619  H   ALA A 619     -27.799  49.469 -32.352  1.00  7.99           H  
ATOM   9620  HA  ALA A 619     -29.718  48.909 -34.316  1.00  7.99           H  
ATOM   9621 1HB  ALA A 619     -27.881  47.806 -35.530  1.00  7.99           H  
ATOM   9622 2HB  ALA A 619     -27.329  49.318 -34.771  1.00  7.99           H  
ATOM   9623 3HB  ALA A 619     -26.922  47.751 -34.035  1.00  7.99           H  
ATOM   9624  N   GLY A 620     -29.063  46.303 -32.453  1.00  8.76           N  
ATOM   9625  CA  GLY A 620     -29.470  44.934 -32.177  1.00  8.76           C  
ATOM   9626  C   GLY A 620     -30.876  44.804 -31.575  1.00  8.76           C  
ATOM   9627  O   GLY A 620     -31.359  43.687 -31.365  1.00  8.76           O  
ATOM   9628  H   GLY A 620     -28.460  46.785 -31.805  1.00  8.76           H  
ATOM   9629 1HA  GLY A 620     -29.422  44.358 -33.102  1.00  8.76           H  
ATOM   9630 2HA  GLY A 620     -28.747  44.486 -31.496  1.00  8.76           H  
ATOM   9631  N   GLY A 621     -31.529  45.915 -31.217  1.00  9.28           N  
ATOM   9632  CA  GLY A 621     -32.861  45.774 -30.633  1.00  9.28           C  
ATOM   9633  C   GLY A 621     -32.803  45.065 -29.278  1.00  9.28           C  
ATOM   9634  O   GLY A 621     -33.722  44.326 -28.916  1.00  9.28           O  
ATOM   9635  H   GLY A 621     -31.143  46.843 -31.400  1.00  9.28           H  
ATOM   9636 1HA  GLY A 621     -33.305  46.764 -30.515  1.00  9.28           H  
ATOM   9637 2HA  GLY A 621     -33.499  45.215 -31.316  1.00  9.28           H  
ATOM   9638  N   CYS A 622     -31.737  45.298 -28.520  1.00  9.65           N  
ATOM   9639  CA  CYS A 622     -31.507  44.614 -27.250  1.00  9.65           C  
ATOM   9640  C   CYS A 622     -32.666  44.753 -26.266  1.00  9.65           C  
ATOM   9641  O   CYS A 622     -32.946  43.829 -25.500  1.00  9.65           O  
ATOM   9642  CB  CYS A 622     -30.225  45.133 -26.626  1.00  9.65           C  
ATOM   9643  SG  CYS A 622     -28.770  44.701 -27.605  1.00  9.65           S  
ATOM   9644  H   CYS A 622     -31.038  45.937 -28.866  1.00  9.65           H  
ATOM   9645  HA  CYS A 622     -31.358  43.560 -27.465  1.00  9.65           H  
ATOM   9646 1HB  CYS A 622     -30.268  46.214 -26.526  1.00  9.65           H  
ATOM   9647 2HB  CYS A 622     -30.104  44.711 -25.629  1.00  9.65           H  
ATOM   9648  HG  CYS A 622     -28.950  43.380 -27.539  1.00  9.65           H  
ATOM   9649  N   GLY A 623     -33.348  45.897 -26.284  1.00  9.92           N  
ATOM   9650  CA  GLY A 623     -34.489  46.114 -25.401  1.00  9.92           C  
ATOM   9651  C   GLY A 623     -35.581  45.063 -25.640  1.00  9.92           C  
ATOM   9652  O   GLY A 623     -36.341  44.726 -24.732  1.00  9.92           O  
ATOM   9653  H   GLY A 623     -33.074  46.622 -26.928  1.00  9.92           H  
ATOM   9654 1HA  GLY A 623     -34.160  46.074 -24.363  1.00  9.92           H  
ATOM   9655 2HA  GLY A 623     -34.896  47.109 -25.574  1.00  9.92           H  
ATOM   9656  N   ALA A 624     -35.676  44.569 -26.884  1.00 10.17           N  
ATOM   9657  CA  ALA A 624     -36.660  43.561 -27.249  1.00 10.17           C  
ATOM   9658  C   ALA A 624     -36.114  42.169 -26.959  1.00 10.17           C  
ATOM   9659  O   ALA A 624     -36.846  41.285 -26.497  1.00 10.17           O  
ATOM   9660  CB  ALA A 624     -37.024  43.677 -28.715  1.00 10.17           C  
ATOM   9661  H   ALA A 624     -35.008  44.853 -27.592  1.00 10.17           H  
ATOM   9662  HA  ALA A 624     -37.551  43.719 -26.647  1.00 10.17           H  
ATOM   9663 1HB  ALA A 624     -37.768  42.928 -28.966  1.00 10.17           H  
ATOM   9664 2HB  ALA A 624     -37.426  44.668 -28.912  1.00 10.17           H  
ATOM   9665 3HB  ALA A 624     -36.133  43.519 -29.321  1.00 10.17           H  
ATOM   9666  N   GLN A 625     -34.806  41.989 -27.185  1.00 10.48           N  
ATOM   9667  CA  GLN A 625     -34.160  40.685 -26.996  1.00 10.48           C  
ATOM   9668  C   GLN A 625     -34.272  40.240 -25.546  1.00 10.48           C  
ATOM   9669  O   GLN A 625     -34.403  39.055 -25.247  1.00 10.48           O  
ATOM   9670  CB  GLN A 625     -32.658  40.727 -27.315  1.00 10.48           C  
ATOM   9671  CG  GLN A 625     -32.248  40.935 -28.772  1.00 10.48           C  
ATOM   9672  CD  GLN A 625     -30.706  40.927 -28.906  1.00 10.48           C  
ATOM   9673  OE1 GLN A 625     -30.028  40.261 -28.111  1.00 10.48           O  
ATOM   9674  NE2 GLN A 625     -30.151  41.644 -29.879  1.00 10.48           N  
ATOM   9675  H   GLN A 625     -34.267  42.773 -27.556  1.00 10.48           H  
ATOM   9676  HA  GLN A 625     -34.654  39.949 -27.629  1.00 10.48           H  
ATOM   9677 1HB  GLN A 625     -32.200  41.515 -26.725  1.00 10.48           H  
ATOM   9678 2HB  GLN A 625     -32.208  39.793 -26.987  1.00 10.48           H  
ATOM   9679 1HG  GLN A 625     -32.658  40.135 -29.384  1.00 10.48           H  
ATOM   9680 2HG  GLN A 625     -32.621  41.905 -29.116  1.00 10.48           H  
ATOM   9681 1HE2 GLN A 625     -29.160  41.655 -29.988  1.00 10.48           H  
ATOM   9682 2HE2 GLN A 625     -30.724  42.194 -30.520  1.00 10.48           H  
ATOM   9683  N   ALA A 626     -34.245  41.218 -24.651  1.00 10.86           N  
ATOM   9684  CA  ALA A 626     -34.279  41.007 -23.216  1.00 10.86           C  
ATOM   9685  C   ALA A 626     -35.671  40.700 -22.653  1.00 10.86           C  
ATOM   9686  O   ALA A 626     -35.806  40.475 -21.450  1.00 10.86           O  
ATOM   9687  CB  ALA A 626     -33.741  42.250 -22.533  1.00 10.86           C  
ATOM   9688  H   ALA A 626     -34.115  42.173 -24.991  1.00 10.86           H  
ATOM   9689  HA  ALA A 626     -33.634  40.159 -22.991  1.00 10.86           H  
ATOM   9690 1HB  ALA A 626     -33.718  42.096 -21.457  1.00 10.86           H  
ATOM   9691 2HB  ALA A 626     -32.734  42.457 -22.897  1.00 10.86           H  
ATOM   9692 3HB  ALA A 626     -34.392  43.096 -22.770  1.00 10.86           H  
ATOM   9693  N   ARG A 627     -36.719  40.720 -23.474  1.00 11.30           N  
ATOM   9694  CA  ARG A 627     -38.051  40.478 -22.929  1.00 11.30           C  
ATOM   9695  C   ARG A 627     -38.228  39.085 -22.316  1.00 11.30           C  
ATOM   9696  O   ARG A 627     -37.989  38.055 -22.957  1.00 11.30           O  
ATOM   9697  CB  ARG A 627     -39.096  40.657 -24.013  1.00 11.30           C  
ATOM   9698  CG  ARG A 627     -39.293  42.078 -24.479  1.00 11.30           C  
ATOM   9699  CD  ARG A 627     -40.221  42.142 -25.637  1.00 11.30           C  
ATOM   9700  NE  ARG A 627     -39.661  41.469 -26.809  1.00 11.30           N  
ATOM   9701  CZ  ARG A 627     -40.327  41.252 -27.962  1.00 11.30           C  
ATOM   9702  NH1 ARG A 627     -41.573  41.661 -28.090  1.00 11.30           N  
ATOM   9703  NH2 ARG A 627     -39.737  40.628 -28.971  1.00 11.30           N  
ATOM   9704  H   ARG A 627     -36.605  40.898 -24.475  1.00 11.30           H  
ATOM   9705  HA  ARG A 627     -38.232  41.222 -22.153  1.00 11.30           H  
ATOM   9706 1HB  ARG A 627     -38.810  40.068 -24.886  1.00 11.30           H  
ATOM   9707 2HB  ARG A 627     -40.054  40.284 -23.662  1.00 11.30           H  
ATOM   9708 1HG  ARG A 627     -39.718  42.668 -23.668  1.00 11.30           H  
ATOM   9709 2HG  ARG A 627     -38.333  42.502 -24.760  1.00 11.30           H  
ATOM   9710 1HD  ARG A 627     -41.162  41.657 -25.380  1.00 11.30           H  
ATOM   9711 2HD  ARG A 627     -40.403  43.184 -25.898  1.00 11.30           H  
ATOM   9712  HE  ARG A 627     -38.678  41.143 -26.744  1.00 11.30           H  
ATOM   9713 1HH1 ARG A 627     -42.028  42.138 -27.325  1.00 11.30           H  
ATOM   9714 2HH1 ARG A 627     -42.073  41.498 -28.952  1.00 11.30           H  
ATOM   9715 1HH2 ARG A 627     -38.783  40.296 -28.888  1.00 11.30           H  
ATOM   9716 2HH2 ARG A 627     -40.243  40.470 -29.827  1.00 11.30           H  
ATOM   9717  N   ALA A 628     -38.789  39.060 -21.099  1.00 11.78           N  
ATOM   9718  CA  ALA A 628     -39.096  37.827 -20.355  1.00 11.78           C  
ATOM   9719  C   ALA A 628     -40.076  36.952 -21.127  1.00 11.78           C  
ATOM   9720  O   ALA A 628     -40.073  35.723 -21.026  1.00 11.78           O  
ATOM   9721  CB  ALA A 628     -39.673  38.167 -18.993  1.00 11.78           C  
ATOM   9722  H   ALA A 628     -38.963  39.945 -20.643  1.00 11.78           H  
ATOM   9723  HA  ALA A 628     -38.168  37.269 -20.227  1.00 11.78           H  
ATOM   9724 1HB  ALA A 628     -39.874  37.247 -18.445  1.00 11.78           H  
ATOM   9725 2HB  ALA A 628     -38.958  38.775 -18.436  1.00 11.78           H  
ATOM   9726 3HB  ALA A 628     -40.601  38.722 -19.119  1.00 11.78           H  
ATOM   9727  N   ALA A 629     -40.894  37.621 -21.930  1.00 12.27           N  
ATOM   9728  CA  ALA A 629     -41.935  37.038 -22.761  1.00 12.27           C  
ATOM   9729  C   ALA A 629     -41.379  36.027 -23.758  1.00 12.27           C  
ATOM   9730  O   ALA A 629     -42.126  35.197 -24.274  1.00 12.27           O  
ATOM   9731  CB  ALA A 629     -42.662  38.138 -23.512  1.00 12.27           C  
ATOM   9732  H   ALA A 629     -40.790  38.622 -21.948  1.00 12.27           H  
ATOM   9733  HA  ALA A 629     -42.636  36.518 -22.107  1.00 12.27           H  
ATOM   9734 1HB  ALA A 629     -43.460  37.700 -24.110  1.00 12.27           H  
ATOM   9735 2HB  ALA A 629     -43.085  38.845 -22.801  1.00 12.27           H  
ATOM   9736 3HB  ALA A 629     -41.961  38.653 -24.165  1.00 12.27           H  
ATOM   9737  N   SER A 630     -40.082  36.116 -24.062  1.00 12.75           N  
ATOM   9738  CA  SER A 630     -39.454  35.209 -25.007  1.00 12.75           C  
ATOM   9739  C   SER A 630     -39.222  33.798 -24.440  1.00 12.75           C  
ATOM   9740  O   SER A 630     -38.850  32.892 -25.190  1.00 12.75           O  
ATOM   9741  CB  SER A 630     -38.128  35.783 -25.471  1.00 12.75           C  
ATOM   9742  OG  SER A 630     -37.195  35.819 -24.423  1.00 12.75           O  
ATOM   9743  H   SER A 630     -39.492  36.814 -23.609  1.00 12.75           H  
ATOM   9744  HA  SER A 630     -40.113  35.118 -25.871  1.00 12.75           H  
ATOM   9745 1HB  SER A 630     -37.739  35.175 -26.285  1.00 12.75           H  
ATOM   9746 2HB  SER A 630     -38.280  36.792 -25.857  1.00 12.75           H  
ATOM   9747  HG  SER A 630     -37.459  36.575 -23.847  1.00 12.75           H  
ATOM   9748  N   GLY A 631     -39.393  33.604 -23.125  1.00 13.23           N  
ATOM   9749  CA  GLY A 631     -39.146  32.286 -22.543  1.00 13.23           C  
ATOM   9750  C   GLY A 631     -40.344  31.343 -22.688  1.00 13.23           C  
ATOM   9751  O   GLY A 631     -41.407  31.718 -23.184  1.00 13.23           O  
ATOM   9752  H   GLY A 631     -39.696  34.372 -22.524  1.00 13.23           H  
ATOM   9753 1HA  GLY A 631     -38.271  31.842 -23.016  1.00 13.23           H  
ATOM   9754 2HA  GLY A 631     -38.906  32.407 -21.487  1.00 13.23           H  
ATOM   9755  N   ALA A 632     -40.206  30.113 -22.186  1.00 13.70           N  
ATOM   9756  CA  ALA A 632     -41.277  29.117 -22.314  1.00 13.70           C  
ATOM   9757  C   ALA A 632     -42.349  29.276 -21.244  1.00 13.70           C  
ATOM   9758  O   ALA A 632     -42.533  28.407 -20.391  1.00 13.70           O  
ATOM   9759  CB  ALA A 632     -40.700  27.715 -22.248  1.00 13.70           C  
ATOM   9760  H   ALA A 632     -39.334  29.849 -21.751  1.00 13.70           H  
ATOM   9761  HA  ALA A 632     -41.749  29.258 -23.286  1.00 13.70           H  
ATOM   9762 1HB  ALA A 632     -41.498  26.993 -22.383  1.00 13.70           H  
ATOM   9763 2HB  ALA A 632     -39.958  27.584 -23.035  1.00 13.70           H  
ATOM   9764 3HB  ALA A 632     -40.229  27.556 -21.278  1.00 13.70           H  
ATOM   9765  N   SER A 633     -43.105  30.368 -21.330  1.00 14.13           N  
ATOM   9766  CA  SER A 633     -44.152  30.674 -20.347  1.00 14.13           C  
ATOM   9767  C   SER A 633     -45.247  29.602 -20.339  1.00 14.13           C  
ATOM   9768  O   SER A 633     -45.919  29.370 -19.332  1.00 14.13           O  
ATOM   9769  CB  SER A 633     -44.747  32.034 -20.657  1.00 14.13           C  
ATOM   9770  OG  SER A 633     -45.446  32.015 -21.875  1.00 14.13           O  
ATOM   9771  H   SER A 633     -42.880  31.023 -22.082  1.00 14.13           H  
ATOM   9772  HA  SER A 633     -43.695  30.707 -19.357  1.00 14.13           H  
ATOM   9773 1HB  SER A 633     -45.414  32.340 -19.853  1.00 14.13           H  
ATOM   9774 2HB  SER A 633     -43.941  32.767 -20.714  1.00 14.13           H  
ATOM   9775  HG  SER A 633     -45.555  32.936 -22.131  1.00 14.13           H  
ATOM   9776  N   ALA A 634     -45.352  28.891 -21.455  1.00 14.48           N  
ATOM   9777  CA  ALA A 634     -46.294  27.806 -21.680  1.00 14.48           C  
ATOM   9778  C   ALA A 634     -46.103  26.668 -20.684  1.00 14.48           C  
ATOM   9779  O   ALA A 634     -47.028  25.902 -20.426  1.00 14.48           O  
ATOM   9780  CB  ALA A 634     -46.126  27.273 -23.090  1.00 14.48           C  
ATOM   9781  H   ALA A 634     -44.745  29.159 -22.213  1.00 14.48           H  
ATOM   9782  HA  ALA A 634     -47.302  28.201 -21.556  1.00 14.48           H  
ATOM   9783 1HB  ALA A 634     -46.849  26.477 -23.266  1.00 14.48           H  
ATOM   9784 2HB  ALA A 634     -46.288  28.078 -23.804  1.00 14.48           H  
ATOM   9785 3HB  ALA A 634     -45.117  26.878 -23.207  1.00 14.48           H  
ATOM   9786  N   GLN A 635     -44.885  26.529 -20.159  1.00 14.77           N  
ATOM   9787  CA  GLN A 635     -44.544  25.455 -19.239  1.00 14.77           C  
ATOM   9788  C   GLN A 635     -44.846  25.815 -17.783  1.00 14.77           C  
ATOM   9789  O   GLN A 635     -44.631  25.006 -16.883  1.00 14.77           O  
ATOM   9790  CB  GLN A 635     -43.065  25.107 -19.398  1.00 14.77           C  
ATOM   9791  CG  GLN A 635     -42.717  24.540 -20.770  1.00 14.77           C  
ATOM   9792  CD  GLN A 635     -41.225  24.270 -20.951  1.00 14.77           C  
ATOM   9793  OE1 GLN A 635     -40.374  24.857 -20.276  1.00 14.77           O  
ATOM   9794  NE2 GLN A 635     -40.902  23.373 -21.878  1.00 14.77           N  
ATOM   9795  H   GLN A 635     -44.155  27.207 -20.381  1.00 14.77           H  
ATOM   9796  HA  GLN A 635     -45.141  24.580 -19.499  1.00 14.77           H  
ATOM   9797 1HB  GLN A 635     -42.465  26.007 -19.242  1.00 14.77           H  
ATOM   9798 2HB  GLN A 635     -42.775  24.382 -18.640  1.00 14.77           H  
ATOM   9799 1HG  GLN A 635     -43.255  23.604 -20.909  1.00 14.77           H  
ATOM   9800 2HG  GLN A 635     -43.028  25.262 -21.525  1.00 14.77           H  
ATOM   9801 1HE2 GLN A 635     -39.941  23.151 -22.047  1.00 14.77           H  
ATOM   9802 2HE2 GLN A 635     -41.619  22.918 -22.406  1.00 14.77           H  
ATOM   9803  N   GLY A 636     -45.318  27.039 -17.554  1.00 15.02           N  
ATOM   9804  CA  GLY A 636     -45.622  27.551 -16.224  1.00 15.02           C  
ATOM   9805  C   GLY A 636     -46.829  26.884 -15.537  1.00 15.02           C  
ATOM   9806  O   GLY A 636     -46.672  26.248 -14.482  1.00 15.02           O  
ATOM   9807  H   GLY A 636     -45.481  27.668 -18.338  1.00 15.02           H  
ATOM   9808 1HA  GLY A 636     -44.744  27.412 -15.595  1.00 15.02           H  
ATOM   9809 2HA  GLY A 636     -45.776  28.627 -16.282  1.00 15.02           H  
ATOM   9810  N   PRO A 637     -48.050  27.054 -16.080  1.00 15.21           N  
ATOM   9811  CA  PRO A 637     -49.287  26.618 -15.470  1.00 15.21           C  
ATOM   9812  C   PRO A 637     -49.179  25.168 -15.074  1.00 15.21           C  
ATOM   9813  O   PRO A 637     -48.764  24.316 -15.862  1.00 15.21           O  
ATOM   9814  CB  PRO A 637     -50.296  26.824 -16.604  1.00 15.21           C  
ATOM   9815  CG  PRO A 637     -49.714  27.974 -17.404  1.00 15.21           C  
ATOM   9816  CD  PRO A 637     -48.221  27.714 -17.391  1.00 15.21           C  
ATOM   9817  HA  PRO A 637     -49.517  27.251 -14.601  1.00 15.21           H  
ATOM   9818 1HB  PRO A 637     -50.387  25.901 -17.196  1.00 15.21           H  
ATOM   9819 2HB  PRO A 637     -51.292  27.041 -16.190  1.00 15.21           H  
ATOM   9820 1HG  PRO A 637     -50.132  27.984 -18.421  1.00 15.21           H  
ATOM   9821 2HG  PRO A 637     -49.979  28.935 -16.940  1.00 15.21           H  
ATOM   9822 1HD  PRO A 637     -47.953  27.028 -18.210  1.00 15.21           H  
ATOM   9823 2HD  PRO A 637     -47.687  28.667 -17.454  1.00 15.21           H  
ATOM   9824  N   THR A 638     -49.587  24.898 -13.852  1.00 15.32           N  
ATOM   9825  CA  THR A 638     -49.483  23.578 -13.281  1.00 15.32           C  
ATOM   9826  C   THR A 638     -50.820  23.111 -12.719  1.00 15.32           C  
ATOM   9827  O   THR A 638     -51.505  23.854 -12.019  1.00 15.32           O  
ATOM   9828  CB  THR A 638     -48.362  23.601 -12.225  1.00 15.32           C  
ATOM   9829  OG1 THR A 638     -47.097  23.966 -12.870  1.00 15.32           O  
ATOM   9830  CG2 THR A 638     -48.221  22.241 -11.548  1.00 15.32           C  
ATOM   9831  H   THR A 638     -49.942  25.648 -13.277  1.00 15.32           H  
ATOM   9832  HA  THR A 638     -49.191  22.882 -14.067  1.00 15.32           H  
ATOM   9833  HB  THR A 638     -48.596  24.350 -11.471  1.00 15.32           H  
ATOM   9834  HG1 THR A 638     -47.150  24.833 -13.393  1.00 15.32           H  
ATOM   9835 1HG2 THR A 638     -47.424  22.284 -10.807  1.00 15.32           H  
ATOM   9836 2HG2 THR A 638     -49.147  21.990 -11.055  1.00 15.32           H  
ATOM   9837 3HG2 THR A 638     -47.982  21.482 -12.291  1.00 15.32           H  
ATOM   9838  N   ILE A 639     -51.185  21.876 -13.048  1.00 15.38           N  
ATOM   9839  CA  ILE A 639     -52.454  21.274 -12.642  1.00 15.38           C  
ATOM   9840  C   ILE A 639     -52.276  20.020 -11.787  1.00 15.38           C  
ATOM   9841  O   ILE A 639     -53.113  19.120 -11.808  1.00 15.38           O  
ATOM   9842  CB  ILE A 639     -53.294  20.939 -13.883  1.00 15.38           C  
ATOM   9843  CG1 ILE A 639     -52.510  19.995 -14.796  1.00 15.38           C  
ATOM   9844  CG2 ILE A 639     -53.654  22.222 -14.628  1.00 15.38           C  
ATOM   9845  CD1 ILE A 639     -53.339  19.411 -15.918  1.00 15.38           C  
ATOM   9846  H   ILE A 639     -50.558  21.331 -13.624  1.00 15.38           H  
ATOM   9847  HA  ILE A 639     -53.003  22.004 -12.049  1.00 15.38           H  
ATOM   9848  HB  ILE A 639     -54.205  20.428 -13.576  1.00 15.38           H  
ATOM   9849 1HG1 ILE A 639     -51.673  20.542 -15.232  1.00 15.38           H  
ATOM   9850 2HG1 ILE A 639     -52.113  19.174 -14.197  1.00 15.38           H  
ATOM   9851 1HG2 ILE A 639     -54.257  21.979 -15.502  1.00 15.38           H  
ATOM   9852 2HG2 ILE A 639     -54.221  22.877 -13.967  1.00 15.38           H  
ATOM   9853 3HG2 ILE A 639     -52.746  22.732 -14.948  1.00 15.38           H  
ATOM   9854 1HD1 ILE A 639     -52.718  18.752 -16.524  1.00 15.38           H  
ATOM   9855 2HD1 ILE A 639     -54.170  18.843 -15.498  1.00 15.38           H  
ATOM   9856 3HD1 ILE A 639     -53.728  20.216 -16.540  1.00 15.38           H  
ATOM   9857  N   GLU A 640     -51.163  19.947 -11.073  1.00 15.45           N  
ATOM   9858  CA  GLU A 640     -50.856  18.800 -10.221  1.00 15.45           C  
ATOM   9859  C   GLU A 640     -51.967  18.523  -9.208  1.00 15.45           C  
ATOM   9860  O   GLU A 640     -52.456  19.436  -8.542  1.00 15.45           O  
ATOM   9861  CB  GLU A 640     -49.530  19.031  -9.487  1.00 15.45           C  
ATOM   9862  CG  GLU A 640     -49.054  17.846  -8.644  1.00 15.45           C  
ATOM   9863  CD  GLU A 640     -47.720  18.088  -7.975  1.00 15.45           C  
ATOM   9864  OE1 GLU A 640     -47.213  19.177  -8.083  1.00 15.45           O  
ATOM   9865  OE2 GLU A 640     -47.201  17.177  -7.370  1.00 15.45           O  
ATOM   9866  H   GLU A 640     -50.523  20.724 -11.109  1.00 15.45           H  
ATOM   9867  HA  GLU A 640     -50.754  17.921 -10.856  1.00 15.45           H  
ATOM   9868 1HB  GLU A 640     -48.749  19.261 -10.212  1.00 15.45           H  
ATOM   9869 2HB  GLU A 640     -49.627  19.892  -8.827  1.00 15.45           H  
ATOM   9870 1HG  GLU A 640     -49.797  17.644  -7.870  1.00 15.45           H  
ATOM   9871 2HG  GLU A 640     -48.986  16.965  -9.279  1.00 15.45           H  
ATOM   9872  N   GLU A 641     -52.367  17.255  -9.119  1.00 15.57           N  
ATOM   9873  CA  GLU A 641     -53.407  16.785  -8.204  1.00 15.57           C  
ATOM   9874  C   GLU A 641     -53.061  17.001  -6.730  1.00 15.57           C  
ATOM   9875  O   GLU A 641     -51.957  16.678  -6.294  1.00 15.57           O  
ATOM   9876  CB  GLU A 641     -53.724  15.310  -8.456  1.00 15.57           C  
ATOM   9877  CG  GLU A 641     -54.825  14.777  -7.560  1.00 15.57           C  
ATOM   9878  CD  GLU A 641     -56.143  15.451  -7.811  1.00 15.57           C  
ATOM   9879  OE1 GLU A 641     -56.680  15.331  -8.889  1.00 15.57           O  
ATOM   9880  OE2 GLU A 641     -56.580  16.152  -6.919  1.00 15.57           O  
ATOM   9881  H   GLU A 641     -51.918  16.580  -9.719  1.00 15.57           H  
ATOM   9882  HA  GLU A 641     -54.311  17.357  -8.413  1.00 15.57           H  
ATOM   9883 1HB  GLU A 641     -54.028  15.172  -9.494  1.00 15.57           H  
ATOM   9884 2HB  GLU A 641     -52.829  14.710  -8.289  1.00 15.57           H  
ATOM   9885 1HG  GLU A 641     -54.941  13.711  -7.749  1.00 15.57           H  
ATOM   9886 2HG  GLU A 641     -54.541  14.896  -6.516  1.00 15.57           H  
ATOM   9887  N   VAL A 642     -54.007  17.572  -5.979  1.00 15.73           N  
ATOM   9888  CA  VAL A 642     -53.810  17.851  -4.559  1.00 15.73           C  
ATOM   9889  C   VAL A 642     -54.750  17.090  -3.605  1.00 15.73           C  
ATOM   9890  O   VAL A 642     -54.613  17.229  -2.388  1.00 15.73           O  
ATOM   9891  CB  VAL A 642     -53.977  19.357  -4.303  1.00 15.73           C  
ATOM   9892  CG1 VAL A 642     -52.930  20.136  -5.086  1.00 15.73           C  
ATOM   9893  CG2 VAL A 642     -55.382  19.779  -4.712  1.00 15.73           C  
ATOM   9894  H   VAL A 642     -54.894  17.800  -6.412  1.00 15.73           H  
ATOM   9895  HA  VAL A 642     -52.786  17.574  -4.307  1.00 15.73           H  
ATOM   9896  HB  VAL A 642     -53.822  19.561  -3.243  1.00 15.73           H  
ATOM   9897 1HG1 VAL A 642     -53.047  21.200  -4.891  1.00 15.73           H  
ATOM   9898 2HG1 VAL A 642     -51.934  19.817  -4.780  1.00 15.73           H  
ATOM   9899 3HG1 VAL A 642     -53.057  19.950  -6.149  1.00 15.73           H  
ATOM   9900 1HG2 VAL A 642     -55.512  20.844  -4.528  1.00 15.73           H  
ATOM   9901 2HG2 VAL A 642     -55.526  19.571  -5.774  1.00 15.73           H  
ATOM   9902 3HG2 VAL A 642     -56.116  19.218  -4.131  1.00 15.73           H  
ATOM   9903  N   ASP A 643     -55.718  16.334  -4.141  1.00 15.93           N  
ATOM   9904  CA  ASP A 643     -56.665  15.596  -3.299  1.00 15.93           C  
ATOM   9905  C   ASP A 643     -55.969  14.471  -2.528  1.00 15.93           C  
ATOM   9906  O   ASP A 643     -56.394  14.109  -1.430  1.00 15.93           O  
ATOM   9907  OXT ASP A 643     -55.049  13.848  -3.057  1.00 15.93           O  
ATOM   9908  CB  ASP A 643     -57.815  15.025  -4.150  1.00 15.93           C  
ATOM   9909  CG  ASP A 643     -58.950  14.362  -3.331  1.00 15.93           C  
ATOM   9910  OD1 ASP A 643     -59.836  15.068  -2.898  1.00 15.93           O  
ATOM   9911  OD2 ASP A 643     -58.923  13.163  -3.165  1.00 15.93           O  
ATOM   9912  H   ASP A 643     -55.817  16.262  -5.158  1.00 15.93           H  
ATOM   9913  HA  ASP A 643     -57.090  16.289  -2.574  1.00 15.93           H  
ATOM   9914 1HB  ASP A 643     -58.241  15.826  -4.757  1.00 15.93           H  
ATOM   9915 2HB  ASP A 643     -57.409  14.288  -4.847  1.00 15.93           H  
TER    9916
ENDMDL

REMARK ID 641446 MODEL 2 DanioHSP74
PFRMAT TS
TARGET DanioHSP74
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.114  -0.535   3.037  1.00  7.50           N  
ATOM      2  CA  MET A   1       4.094   0.501   2.929  1.00  7.50           C  
ATOM      3  C   MET A   1       3.267   0.327   1.668  1.00  7.50           C  
ATOM      4  O   MET A   1       3.755   0.554   0.562  1.00  7.50           O  
ATOM      5  CB  MET A   1       4.735   1.886   2.928  1.00  7.50           C  
ATOM      6  CG  MET A   1       3.732   3.023   2.844  1.00  7.50           C  
ATOM      7  SD  MET A   1       4.502   4.654   2.821  1.00  7.50           S  
ATOM      8  CE  MET A   1       5.262   4.659   1.197  1.00  7.50           C  
ATOM      9 1H   MET A   1       5.362  -0.668   4.006  1.00  7.50           H  
ATOM     10 2H   MET A   1       4.749  -1.398   2.659  1.00  7.50           H  
ATOM     11 3H   MET A   1       5.932  -0.258   2.513  1.00  7.50           H  
ATOM     12  HA  MET A   1       3.421   0.418   3.782  1.00  7.50           H  
ATOM     13 1HB  MET A   1       5.325   2.017   3.833  1.00  7.50           H  
ATOM     14 2HB  MET A   1       5.412   1.971   2.077  1.00  7.50           H  
ATOM     15 1HG  MET A   1       3.144   2.904   1.940  1.00  7.50           H  
ATOM     16 2HG  MET A   1       3.058   2.972   3.697  1.00  7.50           H  
ATOM     17 1HE  MET A   1       5.774   5.608   1.037  1.00  7.50           H  
ATOM     18 2HE  MET A   1       5.983   3.842   1.130  1.00  7.50           H  
ATOM     19 3HE  MET A   1       4.499   4.528   0.434  1.00  7.50           H  
ATOM     20  N   SER A   2       2.008  -0.072   1.830  1.00  6.57           N  
ATOM     21  CA  SER A   2       1.136  -0.292   0.676  1.00  6.57           C  
ATOM     22  C   SER A   2       0.806   0.997  -0.095  1.00  6.57           C  
ATOM     23  O   SER A   2       0.826   0.995  -1.329  1.00  6.57           O  
ATOM     24  CB  SER A   2      -0.149  -0.957   1.130  1.00  6.57           C  
ATOM     25  OG  SER A   2       0.102  -2.247   1.621  1.00  6.57           O  
ATOM     26  H   SER A   2       1.644  -0.242   2.757  1.00  6.57           H  
ATOM     27  HA  SER A   2       1.648  -0.970  -0.008  1.00  6.57           H  
ATOM     28 1HB  SER A   2      -0.620  -0.354   1.902  1.00  6.57           H  
ATOM     29 2HB  SER A   2      -0.844  -1.012   0.291  1.00  6.57           H  
ATOM     30  HG  SER A   2      -0.756  -2.616   1.850  1.00  6.57           H  
ATOM     31  N   SER A   3       0.546   2.085   0.656  1.00  5.37           N  
ATOM     32  CA  SER A   3       0.159   3.426   0.168  1.00  5.37           C  
ATOM     33  C   SER A   3      -1.043   3.464  -0.802  1.00  5.37           C  
ATOM     34  O   SER A   3      -1.210   2.571  -1.635  1.00  5.37           O  
ATOM     35  CB  SER A   3       1.350   4.102  -0.509  1.00  5.37           C  
ATOM     36  OG  SER A   3       0.991   5.358  -1.081  1.00  5.37           O  
ATOM     37  H   SER A   3       0.595   1.957   1.656  1.00  5.37           H  
ATOM     38  HA  SER A   3      -0.077   3.996   1.060  1.00  5.37           H  
ATOM     39 1HB  SER A   3       2.123   4.259   0.234  1.00  5.37           H  
ATOM     40 2HB  SER A   3       1.768   3.451  -1.275  1.00  5.37           H  
ATOM     41  HG  SER A   3       1.825   5.821  -1.230  1.00  5.37           H  
ATOM     42  N   PRO A   4      -1.924   4.491  -0.721  1.00  4.07           N  
ATOM     43  CA  PRO A   4      -3.028   4.695  -1.641  1.00  4.07           C  
ATOM     44  C   PRO A   4      -2.540   4.975  -3.058  1.00  4.07           C  
ATOM     45  O   PRO A   4      -3.282   4.788  -4.020  1.00  4.07           O  
ATOM     46  CB  PRO A   4      -3.771   5.891  -1.032  1.00  4.07           C  
ATOM     47  CG  PRO A   4      -2.739   6.606  -0.182  1.00  4.07           C  
ATOM     48  CD  PRO A   4      -1.844   5.508   0.357  1.00  4.07           C  
ATOM     49  HA  PRO A   4      -3.649   3.797  -1.634  1.00  4.07           H  
ATOM     50 1HB  PRO A   4      -4.169   6.526  -1.839  1.00  4.07           H  
ATOM     51 2HB  PRO A   4      -4.640   5.527  -0.456  1.00  4.07           H  
ATOM     52 1HG  PRO A   4      -2.191   7.337  -0.795  1.00  4.07           H  
ATOM     53 2HG  PRO A   4      -3.238   7.174   0.617  1.00  4.07           H  
ATOM     54 1HD  PRO A   4      -0.844   5.931   0.474  1.00  4.07           H  
ATOM     55 2HD  PRO A   4      -2.246   5.103   1.298  1.00  4.07           H  
ATOM     56  N   LYS A   5      -1.285   5.429  -3.185  1.00  2.91           N  
ATOM     57  CA  LYS A   5      -0.680   5.699  -4.481  1.00  2.91           C  
ATOM     58  C   LYS A   5      -1.564   6.537  -5.435  1.00  2.91           C  
ATOM     59  O   LYS A   5      -1.840   6.137  -6.577  1.00  2.91           O  
ATOM     60  CB  LYS A   5      -0.288   4.376  -5.101  1.00  2.91           C  
ATOM     61  CG  LYS A   5       0.735   3.593  -4.300  1.00  2.91           C  
ATOM     62  CD  LYS A   5       1.140   2.293  -4.985  1.00  2.91           C  
ATOM     63  CE  LYS A   5       0.032   1.223  -4.947  1.00  2.91           C  
ATOM     64  NZ  LYS A   5      -0.211   0.698  -3.555  1.00  2.91           N  
ATOM     65  H   LYS A   5      -0.688   5.536  -2.366  1.00  2.91           H  
ATOM     66  HA  LYS A   5       0.232   6.266  -4.304  1.00  2.91           H  
ATOM     67 1HB  LYS A   5      -1.163   3.754  -5.282  1.00  2.91           H  
ATOM     68 2HB  LYS A   5       0.192   4.591  -6.030  1.00  2.91           H  
ATOM     69 1HG  LYS A   5       1.619   4.207  -4.145  1.00  2.91           H  
ATOM     70 2HG  LYS A   5       0.321   3.351  -3.342  1.00  2.91           H  
ATOM     71 1HD  LYS A   5       1.406   2.490  -6.019  1.00  2.91           H  
ATOM     72 2HD  LYS A   5       2.014   1.888  -4.472  1.00  2.91           H  
ATOM     73 1HE  LYS A   5      -0.897   1.642  -5.337  1.00  2.91           H  
ATOM     74 2HE  LYS A   5       0.337   0.394  -5.584  1.00  2.91           H  
ATOM     75 1HZ  LYS A   5      -0.921  -0.007  -3.574  1.00  2.91           H  
ATOM     76 2HZ  LYS A   5       0.646   0.303  -3.172  1.00  2.91           H  
ATOM     77 3HZ  LYS A   5      -0.525   1.452  -2.906  1.00  2.91           H  
ATOM     78  N   GLY A   6      -1.961   7.727  -4.973  1.00  2.02           N  
ATOM     79  CA  GLY A   6      -2.850   8.631  -5.715  1.00  2.02           C  
ATOM     80  C   GLY A   6      -4.277   8.086  -5.807  1.00  2.02           C  
ATOM     81  O   GLY A   6      -4.870   7.759  -4.781  1.00  2.02           O  
ATOM     82  H   GLY A   6      -1.669   7.990  -4.044  1.00  2.02           H  
ATOM     83 1HA  GLY A   6      -2.863   9.605  -5.227  1.00  2.02           H  
ATOM     84 2HA  GLY A   6      -2.454   8.782  -6.718  1.00  2.02           H  
ATOM     85  N   ILE A   7      -4.851   8.049  -7.015  1.00  1.41           N  
ATOM     86  CA  ILE A   7      -6.221   7.553  -7.177  1.00  1.41           C  
ATOM     87  C   ILE A   7      -6.262   6.306  -8.041  1.00  1.41           C  
ATOM     88  O   ILE A   7      -5.842   6.332  -9.199  1.00  1.41           O  
ATOM     89  CB  ILE A   7      -7.149   8.597  -7.840  1.00  1.41           C  
ATOM     90  CG1 ILE A   7      -7.223   9.875  -7.020  1.00  1.41           C  
ATOM     91  CG2 ILE A   7      -8.558   8.004  -7.988  1.00  1.41           C  
ATOM     92  CD1 ILE A   7      -7.965  10.991  -7.742  1.00  1.41           C  
ATOM     93  H   ILE A   7      -4.320   8.341  -7.823  1.00  1.41           H  
ATOM     94  HA  ILE A   7      -6.622   7.299  -6.200  1.00  1.41           H  
ATOM     95  HB  ILE A   7      -6.763   8.855  -8.827  1.00  1.41           H  
ATOM     96 1HG1 ILE A   7      -7.734   9.667  -6.080  1.00  1.41           H  
ATOM     97 2HG1 ILE A   7      -6.217  10.221  -6.797  1.00  1.41           H  
ATOM     98 1HG2 ILE A   7      -9.214   8.730  -8.463  1.00  1.41           H  
ATOM     99 2HG2 ILE A   7      -8.517   7.106  -8.594  1.00  1.41           H  
ATOM    100 3HG2 ILE A   7      -8.952   7.751  -7.006  1.00  1.41           H  
ATOM    101 1HD1 ILE A   7      -7.994  11.880  -7.110  1.00  1.41           H  
ATOM    102 2HD1 ILE A   7      -7.454  11.228  -8.677  1.00  1.41           H  
ATOM    103 3HD1 ILE A   7      -8.984  10.670  -7.954  1.00  1.41           H  
ATOM    104  N   ALA A   8      -6.787   5.219  -7.498  1.00  1.03           N  
ATOM    105  CA  ALA A   8      -6.894   4.000  -8.275  1.00  1.03           C  
ATOM    106  C   ALA A   8      -8.183   4.043  -9.095  1.00  1.03           C  
ATOM    107  O   ALA A   8      -9.246   4.357  -8.556  1.00  1.03           O  
ATOM    108  CB  ALA A   8      -6.842   2.798  -7.366  1.00  1.03           C  
ATOM    109  H   ALA A   8      -7.101   5.237  -6.537  1.00  1.03           H  
ATOM    110  HA  ALA A   8      -6.054   3.958  -8.959  1.00  1.03           H  
ATOM    111 1HB  ALA A   8      -6.891   1.896  -7.969  1.00  1.03           H  
ATOM    112 2HB  ALA A   8      -5.905   2.809  -6.809  1.00  1.03           H  
ATOM    113 3HB  ALA A   8      -7.675   2.820  -6.669  1.00  1.03           H  
ATOM    114  N   ILE A   9      -8.081   3.735 -10.384  1.00  0.81           N  
ATOM    115  CA  ILE A   9      -9.212   3.788 -11.329  1.00  0.81           C  
ATOM    116  C   ILE A   9      -9.662   2.417 -11.810  1.00  0.81           C  
ATOM    117  O   ILE A   9      -8.825   1.547 -12.046  1.00  0.81           O  
ATOM    118  CB  ILE A   9      -8.835   4.666 -12.527  1.00  0.81           C  
ATOM    119  CG1 ILE A   9      -8.456   6.016 -12.030  1.00  0.81           C  
ATOM    120  CG2 ILE A   9      -9.943   4.784 -13.519  1.00  0.81           C  
ATOM    121  CD1 ILE A   9      -9.530   6.689 -11.343  1.00  0.81           C  
ATOM    122  H   ILE A   9      -7.152   3.488 -10.731  1.00  0.81           H  
ATOM    123  HA  ILE A   9     -10.056   4.255 -10.824  1.00  0.81           H  
ATOM    124  HB  ILE A   9      -7.961   4.235 -13.015  1.00  0.81           H  
ATOM    125 1HG1 ILE A   9      -7.628   5.914 -11.333  1.00  0.81           H  
ATOM    126 2HG1 ILE A   9      -8.151   6.631 -12.854  1.00  0.81           H  
ATOM    127 1HG2 ILE A   9      -9.620   5.412 -14.345  1.00  0.81           H  
ATOM    128 2HG2 ILE A   9     -10.205   3.802 -13.897  1.00  0.81           H  
ATOM    129 3HG2 ILE A   9     -10.812   5.231 -13.043  1.00  0.81           H  
ATOM    130 1HD1 ILE A   9      -9.166   7.631 -10.998  1.00  0.81           H  
ATOM    131 2HD1 ILE A   9     -10.365   6.829 -12.025  1.00  0.81           H  
ATOM    132 3HD1 ILE A   9      -9.847   6.090 -10.498  1.00  0.81           H  
ATOM    133  N   GLY A  10     -10.972   2.185 -11.871  1.00  0.70           N  
ATOM    134  CA  GLY A  10     -11.456   0.911 -12.383  1.00  0.70           C  
ATOM    135  C   GLY A  10     -11.777   0.996 -13.878  1.00  0.70           C  
ATOM    136  O   GLY A  10     -12.520   1.877 -14.316  1.00  0.70           O  
ATOM    137  H   GLY A  10     -11.637   2.931 -11.671  1.00  0.70           H  
ATOM    138 1HA  GLY A  10     -10.721   0.131 -12.199  1.00  0.70           H  
ATOM    139 2HA  GLY A  10     -12.352   0.642 -11.848  1.00  0.70           H  
ATOM    140  N   ILE A  11     -11.248   0.065 -14.663  1.00  0.67           N  
ATOM    141  CA  ILE A  11     -11.525   0.040 -16.095  1.00  0.67           C  
ATOM    142  C   ILE A  11     -12.083  -1.289 -16.566  1.00  0.67           C  
ATOM    143  O   ILE A  11     -11.477  -2.330 -16.342  1.00  0.67           O  
ATOM    144  CB  ILE A  11     -10.273   0.375 -16.923  1.00  0.67           C  
ATOM    145  CG1 ILE A  11      -9.709   1.740 -16.515  1.00  0.67           C  
ATOM    146  CG2 ILE A  11     -10.621   0.360 -18.413  1.00  0.67           C  
ATOM    147  CD1 ILE A  11      -8.640   1.644 -15.496  1.00  0.67           C  
ATOM    148  H   ILE A  11     -10.635  -0.635 -14.253  1.00  0.67           H  
ATOM    149  HA  ILE A  11     -12.275   0.798 -16.313  1.00  0.67           H  
ATOM    150  HB  ILE A  11      -9.525  -0.347 -16.737  1.00  0.67           H  
ATOM    151 1HG1 ILE A  11      -9.303   2.238 -17.397  1.00  0.67           H  
ATOM    152 2HG1 ILE A  11     -10.508   2.348 -16.112  1.00  0.67           H  
ATOM    153 1HG2 ILE A  11      -9.736   0.588 -18.995  1.00  0.67           H  
ATOM    154 2HG2 ILE A  11     -10.990  -0.621 -18.691  1.00  0.67           H  
ATOM    155 3HG2 ILE A  11     -11.392   1.103 -18.619  1.00  0.67           H  
ATOM    156 1HD1 ILE A  11      -8.272   2.637 -15.241  1.00  0.67           H  
ATOM    157 2HD1 ILE A  11      -9.026   1.164 -14.604  1.00  0.67           H  
ATOM    158 3HD1 ILE A  11      -7.842   1.054 -15.896  1.00  0.67           H  
ATOM    159  N   ASP A  12     -13.221  -1.227 -17.227  1.00  0.68           N  
ATOM    160  CA  ASP A  12     -13.888  -2.359 -17.842  1.00  0.68           C  
ATOM    161  C   ASP A  12     -13.496  -2.443 -19.298  1.00  0.68           C  
ATOM    162  O   ASP A  12     -13.821  -1.540 -20.067  1.00  0.68           O  
ATOM    163  CB  ASP A  12     -15.396  -2.231 -17.762  1.00  0.68           C  
ATOM    164  CG  ASP A  12     -16.101  -3.407 -18.431  1.00  0.68           C  
ATOM    165  OD1 ASP A  12     -15.427  -4.314 -18.881  1.00  0.68           O  
ATOM    166  OD2 ASP A  12     -17.300  -3.370 -18.536  1.00  0.68           O  
ATOM    167  H   ASP A  12     -13.656  -0.316 -17.340  1.00  0.68           H  
ATOM    168  HA  ASP A  12     -13.571  -3.275 -17.347  1.00  0.68           H  
ATOM    169 1HB  ASP A  12     -15.703  -2.181 -16.720  1.00  0.68           H  
ATOM    170 2HB  ASP A  12     -15.713  -1.303 -18.240  1.00  0.68           H  
ATOM    171  N   LEU A  13     -12.728  -3.451 -19.694  1.00  0.71           N  
ATOM    172  CA  LEU A  13     -12.324  -3.468 -21.098  1.00  0.71           C  
ATOM    173  C   LEU A  13     -13.325  -4.167 -22.038  1.00  0.71           C  
ATOM    174  O   LEU A  13     -13.131  -4.148 -23.255  1.00  0.71           O  
ATOM    175  CB  LEU A  13     -10.910  -4.035 -21.243  1.00  0.71           C  
ATOM    176  CG  LEU A  13      -9.842  -3.132 -20.585  1.00  0.71           C  
ATOM    177  CD1 LEU A  13      -8.465  -3.766 -20.690  1.00  0.71           C  
ATOM    178  CD2 LEU A  13      -9.877  -1.764 -21.274  1.00  0.71           C  
ATOM    179  H   LEU A  13     -12.477  -4.203 -19.041  1.00  0.71           H  
ATOM    180  HA  LEU A  13     -12.259  -2.435 -21.428  1.00  0.71           H  
ATOM    181 1HB  LEU A  13     -10.874  -5.016 -20.765  1.00  0.71           H  
ATOM    182 2HB  LEU A  13     -10.674  -4.143 -22.286  1.00  0.71           H  
ATOM    183  HG  LEU A  13     -10.079  -3.009 -19.530  1.00  0.71           H  
ATOM    184 1HD1 LEU A  13      -7.726  -3.119 -20.210  1.00  0.71           H  
ATOM    185 2HD1 LEU A  13      -8.479  -4.733 -20.197  1.00  0.71           H  
ATOM    186 3HD1 LEU A  13      -8.199  -3.899 -21.739  1.00  0.71           H  
ATOM    187 1HD2 LEU A  13      -9.162  -1.107 -20.826  1.00  0.71           H  
ATOM    188 2HD2 LEU A  13      -9.642  -1.880 -22.331  1.00  0.71           H  
ATOM    189 3HD2 LEU A  13     -10.872  -1.333 -21.170  1.00  0.71           H  
ATOM    190  N   GLY A  14     -14.370  -4.786 -21.482  1.00  0.75           N  
ATOM    191  CA  GLY A  14     -15.414  -5.470 -22.251  1.00  0.75           C  
ATOM    192  C   GLY A  14     -14.888  -6.377 -23.365  1.00  0.75           C  
ATOM    193  O   GLY A  14     -13.898  -7.098 -23.192  1.00  0.75           O  
ATOM    194  H   GLY A  14     -14.508  -4.733 -20.465  1.00  0.75           H  
ATOM    195 1HA  GLY A  14     -16.018  -6.061 -21.559  1.00  0.75           H  
ATOM    196 2HA  GLY A  14     -16.080  -4.720 -22.677  1.00  0.75           H  
ATOM    197  N   THR A  15     -15.583  -6.316 -24.518  1.00  0.77           N  
ATOM    198  CA  THR A  15     -15.203  -7.038 -25.740  1.00  0.77           C  
ATOM    199  C   THR A  15     -15.145  -6.095 -26.950  1.00  0.77           C  
ATOM    200  O   THR A  15     -14.286  -6.240 -27.820  1.00  0.77           O  
ATOM    201  CB  THR A  15     -16.223  -8.156 -26.093  1.00  0.77           C  
ATOM    202  OG1 THR A  15     -17.528  -7.564 -26.318  1.00  0.77           O  
ATOM    203  CG2 THR A  15     -16.326  -9.197 -24.983  1.00  0.77           C  
ATOM    204  H   THR A  15     -16.386  -5.716 -24.527  1.00  0.77           H  
ATOM    205  HA  THR A  15     -14.216  -7.477 -25.598  1.00  0.77           H  
ATOM    206  HB  THR A  15     -15.898  -8.647 -27.010  1.00  0.77           H  
ATOM    207  HG1 THR A  15     -17.434  -6.883 -27.001  1.00  0.77           H  
ATOM    208 1HG2 THR A  15     -17.043  -9.970 -25.271  1.00  0.77           H  
ATOM    209 2HG2 THR A  15     -15.347  -9.653 -24.821  1.00  0.77           H  
ATOM    210 3HG2 THR A  15     -16.658  -8.724 -24.062  1.00  0.77           H  
ATOM    211  N   THR A  16     -16.098  -5.153 -27.008  1.00  0.77           N  
ATOM    212  CA  THR A  16     -16.235  -4.209 -28.123  1.00  0.77           C  
ATOM    213  C   THR A  16     -16.333  -2.753 -27.651  1.00  0.77           C  
ATOM    214  O   THR A  16     -16.174  -1.833 -28.448  1.00  0.77           O  
ATOM    215  CB  THR A  16     -17.444  -4.561 -29.004  1.00  0.77           C  
ATOM    216  OG1 THR A  16     -18.613  -4.496 -28.206  1.00  0.77           O  
ATOM    217  CG2 THR A  16     -17.303  -5.964 -29.641  1.00  0.77           C  
ATOM    218  H   THR A  16     -16.757  -5.106 -26.252  1.00  0.77           H  
ATOM    219  HA  THR A  16     -15.345  -4.291 -28.748  1.00  0.77           H  
ATOM    220  HB  THR A  16     -17.523  -3.821 -29.803  1.00  0.77           H  
ATOM    221  HG1 THR A  16     -18.704  -3.600 -27.880  1.00  0.77           H  
ATOM    222 1HG2 THR A  16     -18.174  -6.170 -30.268  1.00  0.77           H  
ATOM    223 2HG2 THR A  16     -16.400  -5.994 -30.262  1.00  0.77           H  
ATOM    224 3HG2 THR A  16     -17.231  -6.723 -28.883  1.00  0.77           H  
ATOM    225  N   TYR A  17     -16.657  -2.556 -26.375  1.00  0.75           N  
ATOM    226  CA  TYR A  17     -16.751  -1.240 -25.734  1.00  0.75           C  
ATOM    227  C   TYR A  17     -16.109  -1.312 -24.355  1.00  0.75           C  
ATOM    228  O   TYR A  17     -16.310  -2.291 -23.635  1.00  0.75           O  
ATOM    229  CB  TYR A  17     -18.192  -0.720 -25.598  1.00  0.75           C  
ATOM    230  CG  TYR A  17     -18.928  -0.401 -26.895  1.00  0.75           C  
ATOM    231  CD1 TYR A  17     -19.635  -1.376 -27.583  1.00  0.75           C  
ATOM    232  CD2 TYR A  17     -18.905   0.893 -27.378  1.00  0.75           C  
ATOM    233  CE1 TYR A  17     -20.299  -1.063 -28.768  1.00  0.75           C  
ATOM    234  CE2 TYR A  17     -19.570   1.209 -28.545  1.00  0.75           C  
ATOM    235  CZ  TYR A  17     -20.260   0.240 -29.251  1.00  0.75           C  
ATOM    236  OH  TYR A  17     -20.908   0.594 -30.436  1.00  0.75           O  
ATOM    237  H   TYR A  17     -16.795  -3.361 -25.795  1.00  0.75           H  
ATOM    238  HA  TYR A  17     -16.181  -0.523 -26.319  1.00  0.75           H  
ATOM    239 1HB  TYR A  17     -18.785  -1.444 -25.043  1.00  0.75           H  
ATOM    240 2HB  TYR A  17     -18.166   0.186 -25.007  1.00  0.75           H  
ATOM    241  HD1 TYR A  17     -19.672  -2.382 -27.193  1.00  0.75           H  
ATOM    242  HD2 TYR A  17     -18.363   1.669 -26.831  1.00  0.75           H  
ATOM    243  HE1 TYR A  17     -20.850  -1.834 -29.310  1.00  0.75           H  
ATOM    244  HE2 TYR A  17     -19.555   2.228 -28.913  1.00  0.75           H  
ATOM    245  HH  TYR A  17     -21.489  -0.135 -30.772  1.00  0.75           H  
ATOM    246  N   SER A  18     -15.403  -0.256 -23.976  1.00  0.72           N  
ATOM    247  CA  SER A  18     -14.784  -0.138 -22.663  1.00  0.72           C  
ATOM    248  C   SER A  18     -15.438   0.971 -21.826  1.00  0.72           C  
ATOM    249  O   SER A  18     -16.051   1.888 -22.377  1.00  0.72           O  
ATOM    250  CB  SER A  18     -13.300   0.101 -22.855  1.00  0.72           C  
ATOM    251  OG  SER A  18     -13.074   1.295 -23.554  1.00  0.72           O  
ATOM    252  H   SER A  18     -15.264   0.491 -24.641  1.00  0.72           H  
ATOM    253  HA  SER A  18     -14.920  -1.085 -22.141  1.00  0.72           H  
ATOM    254 1HB  SER A  18     -12.810   0.148 -21.882  1.00  0.72           H  
ATOM    255 2HB  SER A  18     -12.867  -0.736 -23.402  1.00  0.72           H  
ATOM    256  HG  SER A  18     -13.591   1.227 -24.378  1.00  0.72           H  
ATOM    257  N   CYS A  19     -15.276   0.920 -20.499  1.00  0.71           N  
ATOM    258  CA  CYS A  19     -15.859   1.947 -19.610  1.00  0.71           C  
ATOM    259  C   CYS A  19     -15.018   2.173 -18.348  1.00  0.71           C  
ATOM    260  O   CYS A  19     -14.493   1.230 -17.756  1.00  0.71           O  
ATOM    261  CB  CYS A  19     -17.287   1.557 -19.227  1.00  0.71           C  
ATOM    262  SG  CYS A  19     -18.203   2.758 -18.244  1.00  0.71           S  
ATOM    263  H   CYS A  19     -14.761   0.127 -20.119  1.00  0.71           H  
ATOM    264  HA  CYS A  19     -15.906   2.889 -20.158  1.00  0.71           H  
ATOM    265 1HB  CYS A  19     -17.845   1.368 -20.128  1.00  0.71           H  
ATOM    266 2HB  CYS A  19     -17.268   0.622 -18.679  1.00  0.71           H  
ATOM    267  HG  CYS A  19     -18.185   3.756 -19.171  1.00  0.71           H  
ATOM    268  N   VAL A  20     -14.871   3.434 -17.947  1.00  0.73           N  
ATOM    269  CA  VAL A  20     -14.049   3.788 -16.787  1.00  0.73           C  
ATOM    270  C   VAL A  20     -14.816   4.383 -15.619  1.00  0.73           C  
ATOM    271  O   VAL A  20     -15.644   5.277 -15.809  1.00  0.73           O  
ATOM    272  CB  VAL A  20     -12.996   4.828 -17.198  1.00  0.73           C  
ATOM    273  CG1 VAL A  20     -12.172   5.221 -16.034  1.00  0.73           C  
ATOM    274  CG2 VAL A  20     -12.163   4.284 -18.258  1.00  0.73           C  
ATOM    275  H   VAL A  20     -15.336   4.170 -18.464  1.00  0.73           H  
ATOM    276  HA  VAL A  20     -13.542   2.889 -16.439  1.00  0.73           H  
ATOM    277  HB  VAL A  20     -13.500   5.726 -17.561  1.00  0.73           H  
ATOM    278 1HG1 VAL A  20     -11.453   5.943 -16.353  1.00  0.73           H  
ATOM    279 2HG1 VAL A  20     -12.791   5.651 -15.255  1.00  0.73           H  
ATOM    280 3HG1 VAL A  20     -11.675   4.341 -15.661  1.00  0.73           H  
ATOM    281 1HG2 VAL A  20     -11.442   5.048 -18.542  1.00  0.73           H  
ATOM    282 2HG2 VAL A  20     -11.656   3.402 -17.903  1.00  0.73           H  
ATOM    283 3HG2 VAL A  20     -12.782   4.028 -19.108  1.00  0.73           H  
ATOM    284  N   GLY A  21     -14.529   3.888 -14.416  1.00  0.78           N  
ATOM    285  CA  GLY A  21     -15.143   4.422 -13.217  1.00  0.78           C  
ATOM    286  C   GLY A  21     -14.096   4.816 -12.174  1.00  0.78           C  
ATOM    287  O   GLY A  21     -12.973   4.302 -12.153  1.00  0.78           O  
ATOM    288  H   GLY A  21     -13.842   3.140 -14.336  1.00  0.78           H  
ATOM    289 1HA  GLY A  21     -15.717   5.300 -13.485  1.00  0.78           H  
ATOM    290 2HA  GLY A  21     -15.835   3.692 -12.796  1.00  0.78           H  
ATOM    291  N   VAL A  22     -14.498   5.691 -11.270  1.00  0.89           N  
ATOM    292  CA  VAL A  22     -13.633   6.169 -10.203  1.00  0.89           C  
ATOM    293  C   VAL A  22     -14.347   6.178  -8.870  1.00  0.89           C  
ATOM    294  O   VAL A  22     -15.544   6.452  -8.789  1.00  0.89           O  
ATOM    295  CB  VAL A  22     -13.101   7.577 -10.531  1.00  0.89           C  
ATOM    296  CG1 VAL A  22     -14.255   8.560 -10.679  1.00  0.89           C  
ATOM    297  CG2 VAL A  22     -12.187   8.052  -9.416  1.00  0.89           C  
ATOM    298  H   VAL A  22     -15.451   6.042 -11.354  1.00  0.89           H  
ATOM    299  HA  VAL A  22     -12.777   5.497 -10.124  1.00  0.89           H  
ATOM    300  HB  VAL A  22     -12.556   7.528 -11.460  1.00  0.89           H  
ATOM    301 1HG1 VAL A  22     -13.871   9.547 -10.919  1.00  0.89           H  
ATOM    302 2HG1 VAL A  22     -14.922   8.226 -11.478  1.00  0.89           H  
ATOM    303 3HG1 VAL A  22     -14.811   8.608  -9.742  1.00  0.89           H  
ATOM    304 1HG2 VAL A  22     -11.796   9.014  -9.641  1.00  0.89           H  
ATOM    305 2HG2 VAL A  22     -12.752   8.117  -8.515  1.00  0.89           H  
ATOM    306 3HG2 VAL A  22     -11.366   7.361  -9.278  1.00  0.89           H  
ATOM    307  N   PHE A  23     -13.620   5.848  -7.815  1.00  1.02           N  
ATOM    308  CA  PHE A  23     -14.212   5.874  -6.497  1.00  1.02           C  
ATOM    309  C   PHE A  23     -13.526   6.953  -5.667  1.00  1.02           C  
ATOM    310  O   PHE A  23     -12.314   6.878  -5.432  1.00  1.02           O  
ATOM    311  CB  PHE A  23     -14.043   4.545  -5.817  1.00  1.02           C  
ATOM    312  CG  PHE A  23     -14.838   4.406  -4.557  1.00  1.02           C  
ATOM    313  CD1 PHE A  23     -16.011   3.695  -4.596  1.00  1.02           C  
ATOM    314  CD2 PHE A  23     -14.456   4.992  -3.362  1.00  1.02           C  
ATOM    315  CE1 PHE A  23     -16.797   3.543  -3.480  1.00  1.02           C  
ATOM    316  CE2 PHE A  23     -15.235   4.845  -2.237  1.00  1.02           C  
ATOM    317  CZ  PHE A  23     -16.411   4.115  -2.299  1.00  1.02           C  
ATOM    318  H   PHE A  23     -12.643   5.612  -7.923  1.00  1.02           H  
ATOM    319  HA  PHE A  23     -15.264   6.111  -6.577  1.00  1.02           H  
ATOM    320 1HB  PHE A  23     -14.343   3.747  -6.494  1.00  1.02           H  
ATOM    321 2HB  PHE A  23     -12.995   4.405  -5.592  1.00  1.02           H  
ATOM    322  HD1 PHE A  23     -16.295   3.246  -5.536  1.00  1.02           H  
ATOM    323  HD2 PHE A  23     -13.531   5.573  -3.314  1.00  1.02           H  
ATOM    324  HE1 PHE A  23     -17.725   2.970  -3.534  1.00  1.02           H  
ATOM    325  HE2 PHE A  23     -14.922   5.308  -1.301  1.00  1.02           H  
ATOM    326  HZ  PHE A  23     -17.032   4.000  -1.410  1.00  1.02           H  
ATOM    327  N   GLN A  24     -14.282   7.990  -5.316  1.00  1.16           N  
ATOM    328  CA  GLN A  24     -13.786   9.137  -4.546  1.00  1.16           C  
ATOM    329  C   GLN A  24     -14.852   9.663  -3.590  1.00  1.16           C  
ATOM    330  O   GLN A  24     -16.040   9.615  -3.885  1.00  1.16           O  
ATOM    331  CB  GLN A  24     -13.315  10.295  -5.461  1.00  1.16           C  
ATOM    332  CG  GLN A  24     -12.033  10.042  -6.270  1.00  1.16           C  
ATOM    333  CD  GLN A  24     -10.787  10.097  -5.412  1.00  1.16           C  
ATOM    334  OE1 GLN A  24     -10.156  11.150  -5.256  1.00  1.16           O  
ATOM    335  NE2 GLN A  24     -10.438   8.958  -4.833  1.00  1.16           N  
ATOM    336  H   GLN A  24     -15.275   7.929  -5.540  1.00  1.16           H  
ATOM    337  HA  GLN A  24     -12.938   8.805  -3.947  1.00  1.16           H  
ATOM    338 1HB  GLN A  24     -14.111  10.539  -6.168  1.00  1.16           H  
ATOM    339 2HB  GLN A  24     -13.140  11.178  -4.854  1.00  1.16           H  
ATOM    340 1HG  GLN A  24     -12.061   9.073  -6.695  1.00  1.16           H  
ATOM    341 2HG  GLN A  24     -11.944  10.791  -7.058  1.00  1.16           H  
ATOM    342 1HE2 GLN A  24      -9.633   8.912  -4.240  1.00  1.16           H  
ATOM    343 2HE2 GLN A  24     -11.022   8.130  -4.980  1.00  1.16           H  
ATOM    344  N   HIS A  25     -14.429  10.171  -2.438  1.00  1.25           N  
ATOM    345  CA  HIS A  25     -15.332  10.806  -1.469  1.00  1.25           C  
ATOM    346  C   HIS A  25     -16.480   9.897  -1.013  1.00  1.25           C  
ATOM    347  O   HIS A  25     -17.578  10.373  -0.730  1.00  1.25           O  
ATOM    348  CB  HIS A  25     -15.938  12.086  -2.058  1.00  1.25           C  
ATOM    349  CG  HIS A  25     -14.921  13.066  -2.542  1.00  1.25           C  
ATOM    350  ND1 HIS A  25     -14.093  13.768  -1.692  1.00  1.25           N  
ATOM    351  CD2 HIS A  25     -14.596  13.458  -3.795  1.00  1.25           C  
ATOM    352  CE1 HIS A  25     -13.301  14.551  -2.404  1.00  1.25           C  
ATOM    353  NE2 HIS A  25     -13.586  14.380  -3.682  1.00  1.25           N  
ATOM    354  H   HIS A  25     -13.438  10.149  -2.233  1.00  1.25           H  
ATOM    355  HA  HIS A  25     -14.764  11.082  -0.581  1.00  1.25           H  
ATOM    356 1HB  HIS A  25     -16.607  11.841  -2.883  1.00  1.25           H  
ATOM    357 2HB  HIS A  25     -16.540  12.577  -1.295  1.00  1.25           H  
ATOM    358  HD2 HIS A  25     -15.050  13.104  -4.722  1.00  1.25           H  
ATOM    359  HE1 HIS A  25     -12.541  15.222  -2.004  1.00  1.25           H  
ATOM    360  HE2 HIS A  25     -13.136  14.849  -4.456  1.00  1.25           H  
ATOM    361  N   GLY A  26     -16.225   8.594  -0.926  1.00  1.26           N  
ATOM    362  CA  GLY A  26     -17.236   7.641  -0.481  1.00  1.26           C  
ATOM    363  C   GLY A  26     -18.229   7.190  -1.567  1.00  1.26           C  
ATOM    364  O   GLY A  26     -19.163   6.442  -1.271  1.00  1.26           O  
ATOM    365  H   GLY A  26     -15.306   8.256  -1.171  1.00  1.26           H  
ATOM    366 1HA  GLY A  26     -16.730   6.765  -0.081  1.00  1.26           H  
ATOM    367 2HA  GLY A  26     -17.791   8.077   0.347  1.00  1.26           H  
ATOM    368  N   LYS A  27     -18.044   7.622  -2.815  1.00  1.19           N  
ATOM    369  CA  LYS A  27     -18.979   7.260  -3.878  1.00  1.19           C  
ATOM    370  C   LYS A  27     -18.290   6.798  -5.149  1.00  1.19           C  
ATOM    371  O   LYS A  27     -17.111   7.074  -5.380  1.00  1.19           O  
ATOM    372  CB  LYS A  27     -19.883   8.441  -4.223  1.00  1.19           C  
ATOM    373  CG  LYS A  27     -19.132   9.643  -4.754  1.00  1.19           C  
ATOM    374  CD  LYS A  27     -20.045  10.791  -5.116  1.00  1.19           C  
ATOM    375  CE  LYS A  27     -19.238  11.931  -5.714  1.00  1.19           C  
ATOM    376  NZ  LYS A  27     -20.098  13.063  -6.147  1.00  1.19           N  
ATOM    377  H   LYS A  27     -17.275   8.253  -3.034  1.00  1.19           H  
ATOM    378  HA  LYS A  27     -19.597   6.435  -3.527  1.00  1.19           H  
ATOM    379 1HB  LYS A  27     -20.611   8.139  -4.976  1.00  1.19           H  
ATOM    380 2HB  LYS A  27     -20.430   8.752  -3.333  1.00  1.19           H  
ATOM    381 1HG  LYS A  27     -18.454   9.992  -3.978  1.00  1.19           H  
ATOM    382 2HG  LYS A  27     -18.542   9.355  -5.627  1.00  1.19           H  
ATOM    383 1HD  LYS A  27     -20.781  10.456  -5.849  1.00  1.19           H  
ATOM    384 2HD  LYS A  27     -20.564  11.145  -4.228  1.00  1.19           H  
ATOM    385 1HE  LYS A  27     -18.522  12.289  -4.974  1.00  1.19           H  
ATOM    386 2HE  LYS A  27     -18.691  11.553  -6.567  1.00  1.19           H  
ATOM    387 1HZ  LYS A  27     -19.517  13.783  -6.553  1.00  1.19           H  
ATOM    388 2HZ  LYS A  27     -20.760  12.735  -6.847  1.00  1.19           H  
ATOM    389 3HZ  LYS A  27     -20.602  13.434  -5.358  1.00  1.19           H  
ATOM    390  N   VAL A  28     -19.050   6.121  -6.008  1.00  1.06           N  
ATOM    391  CA  VAL A  28     -18.479   5.660  -7.260  1.00  1.06           C  
ATOM    392  C   VAL A  28     -19.173   6.331  -8.449  1.00  1.06           C  
ATOM    393  O   VAL A  28     -20.401   6.452  -8.483  1.00  1.06           O  
ATOM    394  CB  VAL A  28     -18.604   4.129  -7.349  1.00  1.06           C  
ATOM    395  CG1 VAL A  28     -20.066   3.723  -7.337  1.00  1.06           C  
ATOM    396  CG2 VAL A  28     -17.818   3.653  -8.526  1.00  1.06           C  
ATOM    397  H   VAL A  28     -20.013   5.918  -5.785  1.00  1.06           H  
ATOM    398  HA  VAL A  28     -17.428   5.921  -7.288  1.00  1.06           H  
ATOM    399  HB  VAL A  28     -18.187   3.686  -6.471  1.00  1.06           H  
ATOM    400 1HG1 VAL A  28     -20.145   2.628  -7.370  1.00  1.06           H  
ATOM    401 2HG1 VAL A  28     -20.530   4.087  -6.423  1.00  1.06           H  
ATOM    402 3HG1 VAL A  28     -20.579   4.149  -8.178  1.00  1.06           H  
ATOM    403 1HG2 VAL A  28     -17.874   2.572  -8.574  1.00  1.06           H  
ATOM    404 2HG2 VAL A  28     -18.181   4.075  -9.442  1.00  1.06           H  
ATOM    405 3HG2 VAL A  28     -16.785   3.967  -8.388  1.00  1.06           H  
ATOM    406  N   GLU A  29     -18.360   6.764  -9.415  1.00  0.93           N  
ATOM    407  CA  GLU A  29     -18.816   7.462 -10.614  1.00  0.93           C  
ATOM    408  C   GLU A  29     -18.266   6.875 -11.907  1.00  0.93           C  
ATOM    409  O   GLU A  29     -17.195   6.270 -11.920  1.00  0.93           O  
ATOM    410  CB  GLU A  29     -18.381   8.936 -10.555  1.00  0.93           C  
ATOM    411  CG  GLU A  29     -18.986   9.754  -9.408  1.00  0.93           C  
ATOM    412  CD  GLU A  29     -18.510  11.203  -9.379  1.00  0.93           C  
ATOM    413  OE1 GLU A  29     -17.382  11.457  -9.754  1.00  0.93           O  
ATOM    414  OE2 GLU A  29     -19.284  12.051  -8.980  1.00  0.93           O  
ATOM    415  H   GLU A  29     -17.359   6.623  -9.283  1.00  0.93           H  
ATOM    416  HA  GLU A  29     -19.904   7.404 -10.653  1.00  0.93           H  
ATOM    417 1HB  GLU A  29     -17.298   8.985 -10.458  1.00  0.93           H  
ATOM    418 2HB  GLU A  29     -18.642   9.430 -11.493  1.00  0.93           H  
ATOM    419 1HG  GLU A  29     -20.071   9.739  -9.496  1.00  0.93           H  
ATOM    420 2HG  GLU A  29     -18.723   9.280  -8.461  1.00  0.93           H  
ATOM    421  N   ILE A  30     -18.988   7.101 -13.003  1.00  0.83           N  
ATOM    422  CA  ILE A  30     -18.537   6.732 -14.348  1.00  0.83           C  
ATOM    423  C   ILE A  30     -18.039   7.958 -15.075  1.00  0.83           C  
ATOM    424  O   ILE A  30     -18.675   9.014 -15.045  1.00  0.83           O  
ATOM    425  CB  ILE A  30     -19.628   6.054 -15.170  1.00  0.83           C  
ATOM    426  CG1 ILE A  30     -20.084   4.867 -14.475  1.00  0.83           C  
ATOM    427  CG2 ILE A  30     -19.105   5.699 -16.544  1.00  0.83           C  
ATOM    428  CD1 ILE A  30     -19.027   3.820 -14.258  1.00  0.83           C  
ATOM    429  H   ILE A  30     -19.876   7.575 -12.906  1.00  0.83           H  
ATOM    430  HA  ILE A  30     -17.711   6.032 -14.267  1.00  0.83           H  
ATOM    431  HB  ILE A  30     -20.485   6.721 -15.270  1.00  0.83           H  
ATOM    432 1HG1 ILE A  30     -20.449   5.176 -13.538  1.00  0.83           H  
ATOM    433 2HG1 ILE A  30     -20.889   4.448 -15.034  1.00  0.83           H  
ATOM    434 1HG2 ILE A  30     -19.886   5.211 -17.106  1.00  0.83           H  
ATOM    435 2HG2 ILE A  30     -18.790   6.590 -17.079  1.00  0.83           H  
ATOM    436 3HG2 ILE A  30     -18.256   5.030 -16.432  1.00  0.83           H  
ATOM    437 1HD1 ILE A  30     -19.451   2.966 -13.734  1.00  0.83           H  
ATOM    438 2HD1 ILE A  30     -18.653   3.503 -15.221  1.00  0.83           H  
ATOM    439 3HD1 ILE A  30     -18.214   4.235 -13.673  1.00  0.83           H  
ATOM    440  N   ILE A  31     -16.884   7.827 -15.693  1.00  0.77           N  
ATOM    441  CA  ILE A  31     -16.269   8.940 -16.371  1.00  0.77           C  
ATOM    442  C   ILE A  31     -16.483   8.908 -17.881  1.00  0.77           C  
ATOM    443  O   ILE A  31     -16.103   7.950 -18.553  1.00  0.77           O  
ATOM    444  CB  ILE A  31     -14.777   8.941 -16.086  1.00  0.77           C  
ATOM    445  CG1 ILE A  31     -14.538   9.036 -14.585  1.00  0.77           C  
ATOM    446  CG2 ILE A  31     -14.166  10.079 -16.784  1.00  0.77           C  
ATOM    447  CD1 ILE A  31     -13.086   8.905 -14.191  1.00  0.77           C  
ATOM    448  H   ILE A  31     -16.423   6.920 -15.690  1.00  0.77           H  
ATOM    449  HA  ILE A  31     -16.698   9.863 -15.983  1.00  0.77           H  
ATOM    450  HB  ILE A  31     -14.332   8.007 -16.436  1.00  0.77           H  
ATOM    451 1HG1 ILE A  31     -14.931   9.971 -14.236  1.00  0.77           H  
ATOM    452 2HG1 ILE A  31     -15.090   8.232 -14.091  1.00  0.77           H  
ATOM    453 1HG2 ILE A  31     -13.102  10.102 -16.595  1.00  0.77           H  
ATOM    454 2HG2 ILE A  31     -14.350   9.983 -17.845  1.00  0.77           H  
ATOM    455 3HG2 ILE A  31     -14.622  10.985 -16.433  1.00  0.77           H  
ATOM    456 1HD1 ILE A  31     -12.987   8.983 -13.132  1.00  0.77           H  
ATOM    457 2HD1 ILE A  31     -12.693   7.947 -14.522  1.00  0.77           H  
ATOM    458 3HD1 ILE A  31     -12.535   9.704 -14.647  1.00  0.77           H  
ATOM    459  N   ALA A  32     -17.113   9.955 -18.408  1.00  0.74           N  
ATOM    460  CA  ALA A  32     -17.387  10.037 -19.840  1.00  0.74           C  
ATOM    461  C   ALA A  32     -16.142  10.435 -20.614  1.00  0.74           C  
ATOM    462  O   ALA A  32     -15.265  11.117 -20.081  1.00  0.74           O  
ATOM    463  CB  ALA A  32     -18.509  11.012 -20.125  1.00  0.74           C  
ATOM    464  H   ALA A  32     -17.409  10.707 -17.801  1.00  0.74           H  
ATOM    465  HA  ALA A  32     -17.673   9.052 -20.179  1.00  0.74           H  
ATOM    466 1HB  ALA A  32     -18.696  11.024 -21.192  1.00  0.74           H  
ATOM    467 2HB  ALA A  32     -19.408  10.700 -19.601  1.00  0.74           H  
ATOM    468 3HB  ALA A  32     -18.221  12.007 -19.797  1.00  0.74           H  
ATOM    469  N   ASN A  33     -16.099  10.041 -21.881  1.00  0.74           N  
ATOM    470  CA  ASN A  33     -14.994  10.359 -22.766  1.00  0.74           C  
ATOM    471  C   ASN A  33     -15.137  11.748 -23.363  1.00  0.74           C  
ATOM    472  O   ASN A  33     -16.072  12.486 -23.044  1.00  0.74           O  
ATOM    473  CB  ASN A  33     -14.862   9.291 -23.851  1.00  0.74           C  
ATOM    474  CG  ASN A  33     -15.963   9.230 -24.882  1.00  0.74           C  
ATOM    475  OD1 ASN A  33     -16.728  10.190 -25.122  1.00  0.74           O  
ATOM    476  ND2 ASN A  33     -16.033   8.084 -25.529  1.00  0.74           N  
ATOM    477  H   ASN A  33     -16.868   9.482 -22.234  1.00  0.74           H  
ATOM    478  HA  ASN A  33     -14.079  10.365 -22.181  1.00  0.74           H  
ATOM    479 1HB  ASN A  33     -13.917   9.423 -24.376  1.00  0.74           H  
ATOM    480 2HB  ASN A  33     -14.829   8.313 -23.373  1.00  0.74           H  
ATOM    481 1HD2 ASN A  33     -16.707   7.941 -26.260  1.00  0.74           H  
ATOM    482 2HD2 ASN A  33     -15.404   7.330 -25.294  1.00  0.74           H  
ATOM    483  N   ASP A  34     -14.238  12.091 -24.275  1.00  0.74           N  
ATOM    484  CA  ASP A  34     -14.206  13.410 -24.902  1.00  0.74           C  
ATOM    485  C   ASP A  34     -15.416  13.753 -25.777  1.00  0.74           C  
ATOM    486  O   ASP A  34     -15.609  14.915 -26.137  1.00  0.74           O  
ATOM    487  CB  ASP A  34     -12.908  13.572 -25.703  1.00  0.74           C  
ATOM    488  CG  ASP A  34     -12.669  12.450 -26.763  1.00  0.74           C  
ATOM    489  OD1 ASP A  34     -12.307  11.352 -26.346  1.00  0.74           O  
ATOM    490  OD2 ASP A  34     -12.862  12.664 -27.942  1.00  0.74           O  
ATOM    491  H   ASP A  34     -13.513  11.434 -24.507  1.00  0.74           H  
ATOM    492  HA  ASP A  34     -14.177  14.145 -24.098  1.00  0.74           H  
ATOM    493 1HB  ASP A  34     -12.925  14.533 -26.218  1.00  0.74           H  
ATOM    494 2HB  ASP A  34     -12.061  13.589 -25.017  1.00  0.74           H  
ATOM    495  N   GLN A  35     -16.211  12.750 -26.144  1.00  0.73           N  
ATOM    496  CA  GLN A  35     -17.395  12.956 -26.958  1.00  0.73           C  
ATOM    497  C   GLN A  35     -18.648  12.971 -26.083  1.00  0.73           C  
ATOM    498  O   GLN A  35     -19.767  13.068 -26.587  1.00  0.73           O  
ATOM    499  CB  GLN A  35     -17.500  11.868 -28.023  1.00  0.73           C  
ATOM    500  CG  GLN A  35     -16.311  11.832 -28.982  1.00  0.73           C  
ATOM    501  CD  GLN A  35     -16.148  13.116 -29.788  1.00  0.73           C  
ATOM    502  OE1 GLN A  35     -17.072  13.545 -30.494  1.00  0.73           O  
ATOM    503  NE2 GLN A  35     -14.975  13.746 -29.684  1.00  0.73           N  
ATOM    504  H   GLN A  35     -16.030  11.810 -25.812  1.00  0.73           H  
ATOM    505  HA  GLN A  35     -17.316  13.923 -27.453  1.00  0.73           H  
ATOM    506 1HB  GLN A  35     -17.570  10.887 -27.545  1.00  0.73           H  
ATOM    507 2HB  GLN A  35     -18.407  12.008 -28.606  1.00  0.73           H  
ATOM    508 1HG  GLN A  35     -15.396  11.676 -28.404  1.00  0.73           H  
ATOM    509 2HG  GLN A  35     -16.457  11.002 -29.676  1.00  0.73           H  
ATOM    510 1HE2 GLN A  35     -14.814  14.593 -30.183  1.00  0.73           H  
ATOM    511 2HE2 GLN A  35     -14.228  13.369 -29.074  1.00  0.73           H  
ATOM    512  N   GLY A  36     -18.456  12.846 -24.765  1.00  0.72           N  
ATOM    513  CA  GLY A  36     -19.556  12.803 -23.815  1.00  0.72           C  
ATOM    514  C   GLY A  36     -20.153  11.407 -23.622  1.00  0.72           C  
ATOM    515  O   GLY A  36     -21.169  11.260 -22.939  1.00  0.72           O  
ATOM    516  H   GLY A  36     -17.513  12.780 -24.383  1.00  0.72           H  
ATOM    517 1HA  GLY A  36     -19.196  13.172 -22.854  1.00  0.72           H  
ATOM    518 2HA  GLY A  36     -20.336  13.488 -24.142  1.00  0.72           H  
ATOM    519  N   ASN A  37     -19.548  10.379 -24.219  1.00  0.70           N  
ATOM    520  CA  ASN A  37     -20.102   9.041 -24.084  1.00  0.70           C  
ATOM    521  C   ASN A  37     -19.517   8.352 -22.861  1.00  0.70           C  
ATOM    522  O   ASN A  37     -18.353   8.546 -22.524  1.00  0.70           O  
ATOM    523  CB  ASN A  37     -19.878   8.245 -25.361  1.00  0.70           C  
ATOM    524  CG  ASN A  37     -20.691   8.800 -26.525  1.00  0.70           C  
ATOM    525  OD1 ASN A  37     -21.864   9.136 -26.316  1.00  0.70           O  
ATOM    526  ND2 ASN A  37     -20.131   8.900 -27.718  1.00  0.70           N  
ATOM    527  H   ASN A  37     -18.689  10.508 -24.752  1.00  0.70           H  
ATOM    528  HA  ASN A  37     -21.178   9.122 -23.922  1.00  0.70           H  
ATOM    529 1HB  ASN A  37     -18.827   8.272 -25.629  1.00  0.70           H  
ATOM    530 2HB  ASN A  37     -20.145   7.199 -25.201  1.00  0.70           H  
ATOM    531 1HD2 ASN A  37     -20.660   9.259 -28.484  1.00  0.70           H  
ATOM    532 2HD2 ASN A  37     -19.161   8.615 -27.902  1.00  0.70           H  
ATOM    533  N   ARG A  38     -20.307   7.517 -22.188  1.00  0.68           N  
ATOM    534  CA  ARG A  38     -19.790   6.814 -21.011  1.00  0.68           C  
ATOM    535  C   ARG A  38     -19.006   5.560 -21.353  1.00  0.68           C  
ATOM    536  O   ARG A  38     -18.310   4.997 -20.502  1.00  0.68           O  
ATOM    537  CB  ARG A  38     -20.906   6.526 -20.044  1.00  0.68           C  
ATOM    538  CG  ARG A  38     -21.466   7.805 -19.421  1.00  0.68           C  
ATOM    539  CD  ARG A  38     -22.558   7.555 -18.465  1.00  0.68           C  
ATOM    540  NE  ARG A  38     -23.083   8.801 -17.914  1.00  0.68           N  
ATOM    541  CZ  ARG A  38     -24.140   8.890 -17.076  1.00  0.68           C  
ATOM    542  NH1 ARG A  38     -24.784   7.804 -16.698  1.00  0.68           N  
ATOM    543  NH2 ARG A  38     -24.531  10.077 -16.634  1.00  0.68           N  
ATOM    544  H   ARG A  38     -21.265   7.378 -22.482  1.00  0.68           H  
ATOM    545  HA  ARG A  38     -19.115   7.482 -20.493  1.00  0.68           H  
ATOM    546 1HB  ARG A  38     -21.718   6.008 -20.552  1.00  0.68           H  
ATOM    547 2HB  ARG A  38     -20.552   5.881 -19.249  1.00  0.68           H  
ATOM    548 1HG  ARG A  38     -20.662   8.317 -18.887  1.00  0.68           H  
ATOM    549 2HG  ARG A  38     -21.842   8.456 -20.212  1.00  0.68           H  
ATOM    550 1HD  ARG A  38     -23.372   7.028 -18.962  1.00  0.68           H  
ATOM    551 2HD  ARG A  38     -22.182   6.950 -17.640  1.00  0.68           H  
ATOM    552  HE  ARG A  38     -22.620   9.659 -18.176  1.00  0.68           H  
ATOM    553 1HH1 ARG A  38     -24.484   6.873 -17.034  1.00  0.68           H  
ATOM    554 2HH1 ARG A  38     -25.569   7.872 -16.073  1.00  0.68           H  
ATOM    555 1HH2 ARG A  38     -24.038  10.911 -16.921  1.00  0.68           H  
ATOM    556 2HH2 ARG A  38     -25.320  10.147 -16.008  1.00  0.68           H  
ATOM    557  N   THR A  39     -19.103   5.138 -22.606  1.00  0.66           N  
ATOM    558  CA  THR A  39     -18.369   3.977 -23.066  1.00  0.66           C  
ATOM    559  C   THR A  39     -17.573   4.360 -24.309  1.00  0.66           C  
ATOM    560  O   THR A  39     -17.994   5.232 -25.068  1.00  0.66           O  
ATOM    561  CB  THR A  39     -19.316   2.803 -23.392  1.00  0.66           C  
ATOM    562  OG1 THR A  39     -20.204   3.170 -24.466  1.00  0.66           O  
ATOM    563  CG2 THR A  39     -20.151   2.413 -22.170  1.00  0.66           C  
ATOM    564  H   THR A  39     -19.690   5.642 -23.250  1.00  0.66           H  
ATOM    565  HA  THR A  39     -17.672   3.667 -22.291  1.00  0.66           H  
ATOM    566  HB  THR A  39     -18.717   1.953 -23.697  1.00  0.66           H  
ATOM    567  HG1 THR A  39     -20.705   2.394 -24.742  1.00  0.66           H  
ATOM    568 1HG2 THR A  39     -20.798   1.573 -22.426  1.00  0.66           H  
ATOM    569 2HG2 THR A  39     -19.501   2.129 -21.364  1.00  0.66           H  
ATOM    570 3HG2 THR A  39     -20.763   3.253 -21.856  1.00  0.66           H  
ATOM    571  N   THR A  40     -16.448   3.683 -24.526  1.00  0.65           N  
ATOM    572  CA  THR A  40     -15.604   3.918 -25.697  1.00  0.65           C  
ATOM    573  C   THR A  40     -15.392   2.635 -26.512  1.00  0.65           C  
ATOM    574  O   THR A  40     -14.959   1.627 -25.953  1.00  0.65           O  
ATOM    575  CB  THR A  40     -14.229   4.477 -25.283  1.00  0.65           C  
ATOM    576  OG1 THR A  40     -14.402   5.733 -24.592  1.00  0.65           O  
ATOM    577  CG2 THR A  40     -13.351   4.692 -26.491  1.00  0.65           C  
ATOM    578  H   THR A  40     -16.184   2.985 -23.834  1.00  0.65           H  
ATOM    579  HA  THR A  40     -16.081   4.685 -26.289  1.00  0.65           H  
ATOM    580  HB  THR A  40     -13.747   3.766 -24.612  1.00  0.65           H  
ATOM    581  HG1 THR A  40     -14.765   5.570 -23.713  1.00  0.65           H  
ATOM    582 1HG2 THR A  40     -12.394   5.077 -26.179  1.00  0.65           H  
ATOM    583 2HG2 THR A  40     -13.204   3.749 -27.011  1.00  0.65           H  
ATOM    584 3HG2 THR A  40     -13.831   5.406 -27.152  1.00  0.65           H  
ATOM    585  N   PRO A  41     -15.671   2.619 -27.819  1.00  0.64           N  
ATOM    586  CA  PRO A  41     -15.480   1.477 -28.690  1.00  0.64           C  
ATOM    587  C   PRO A  41     -14.050   0.959 -28.653  1.00  0.64           C  
ATOM    588  O   PRO A  41     -13.101   1.743 -28.713  1.00  0.64           O  
ATOM    589  CB  PRO A  41     -15.775   2.078 -30.060  1.00  0.64           C  
ATOM    590  CG  PRO A  41     -16.697   3.220 -29.807  1.00  0.64           C  
ATOM    591  CD  PRO A  41     -16.278   3.794 -28.489  1.00  0.64           C  
ATOM    592  HA  PRO A  41     -16.199   0.683 -28.440  1.00  0.64           H  
ATOM    593 1HB  PRO A  41     -14.842   2.384 -30.560  1.00  0.64           H  
ATOM    594 2HB  PRO A  41     -16.256   1.328 -30.688  1.00  0.64           H  
ATOM    595 1HG  PRO A  41     -16.598   3.965 -30.613  1.00  0.64           H  
ATOM    596 2HG  PRO A  41     -17.720   2.893 -29.836  1.00  0.64           H  
ATOM    597 1HD  PRO A  41     -15.565   4.611 -28.633  1.00  0.64           H  
ATOM    598 2HD  PRO A  41     -17.205   4.125 -27.986  1.00  0.64           H  
ATOM    599  N   SER A  42     -13.872  -0.353 -28.652  1.00  0.63           N  
ATOM    600  CA  SER A  42     -12.542  -0.957 -28.645  1.00  0.63           C  
ATOM    601  C   SER A  42     -11.978  -1.040 -30.059  1.00  0.63           C  
ATOM    602  O   SER A  42     -11.732  -2.128 -30.589  1.00  0.63           O  
ATOM    603  CB  SER A  42     -12.594  -2.341 -28.039  1.00  0.63           C  
ATOM    604  OG  SER A  42     -11.312  -2.919 -28.001  1.00  0.63           O  
ATOM    605  H   SER A  42     -14.687  -0.948 -28.628  1.00  0.63           H  
ATOM    606  HA  SER A  42     -11.880  -0.329 -28.046  1.00  0.63           H  
ATOM    607 1HB  SER A  42     -13.018  -2.297 -27.032  1.00  0.63           H  
ATOM    608 2HB  SER A  42     -13.253  -2.962 -28.643  1.00  0.63           H  
ATOM    609  HG  SER A  42     -10.896  -2.670 -28.838  1.00  0.63           H  
ATOM    610  N   TYR A  43     -11.795   0.127 -30.650  1.00  0.63           N  
ATOM    611  CA  TYR A  43     -11.299   0.287 -32.008  1.00  0.63           C  
ATOM    612  C   TYR A  43     -10.123   1.231 -32.088  1.00  0.63           C  
ATOM    613  O   TYR A  43     -10.135   2.331 -31.516  1.00  0.63           O  
ATOM    614  CB  TYR A  43     -12.404   0.844 -32.919  1.00  0.63           C  
ATOM    615  CG  TYR A  43     -13.574  -0.056 -33.239  1.00  0.63           C  
ATOM    616  CD1 TYR A  43     -14.547  -0.255 -32.319  1.00  0.63           C  
ATOM    617  CD2 TYR A  43     -13.708  -0.602 -34.500  1.00  0.63           C  
ATOM    618  CE1 TYR A  43     -15.643  -1.022 -32.603  1.00  0.63           C  
ATOM    619  CE2 TYR A  43     -14.805  -1.375 -34.812  1.00  0.63           C  
ATOM    620  CZ  TYR A  43     -15.773  -1.589 -33.859  1.00  0.63           C  
ATOM    621  OH  TYR A  43     -16.873  -2.362 -34.144  1.00  0.63           O  
ATOM    622  H   TYR A  43     -12.039   0.944 -30.092  1.00  0.63           H  
ATOM    623  HA  TYR A  43     -10.975  -0.684 -32.378  1.00  0.63           H  
ATOM    624 1HB  TYR A  43     -12.806   1.756 -32.466  1.00  0.63           H  
ATOM    625 2HB  TYR A  43     -11.953   1.140 -33.867  1.00  0.63           H  
ATOM    626  HD1 TYR A  43     -14.437   0.183 -31.355  1.00  0.63           H  
ATOM    627  HD2 TYR A  43     -12.953  -0.429 -35.242  1.00  0.63           H  
ATOM    628  HE1 TYR A  43     -16.407  -1.183 -31.841  1.00  0.63           H  
ATOM    629  HE2 TYR A  43     -14.902  -1.814 -35.806  1.00  0.63           H  
ATOM    630  HH  TYR A  43     -16.739  -2.820 -34.978  1.00  0.63           H  
ATOM    631  N   VAL A  44      -9.131   0.821 -32.859  1.00  0.65           N  
ATOM    632  CA  VAL A  44      -7.991   1.672 -33.143  1.00  0.65           C  
ATOM    633  C   VAL A  44      -7.802   1.761 -34.645  1.00  0.65           C  
ATOM    634  O   VAL A  44      -7.684   0.735 -35.317  1.00  0.65           O  
ATOM    635  CB  VAL A  44      -6.699   1.135 -32.518  1.00  0.65           C  
ATOM    636  CG1 VAL A  44      -5.600   2.038 -32.884  1.00  0.65           C  
ATOM    637  CG2 VAL A  44      -6.810   1.036 -30.983  1.00  0.65           C  
ATOM    638  H   VAL A  44      -9.185  -0.119 -33.263  1.00  0.65           H  
ATOM    639  HA  VAL A  44      -8.182   2.669 -32.754  1.00  0.65           H  
ATOM    640  HB  VAL A  44      -6.482   0.158 -32.944  1.00  0.65           H  
ATOM    641 1HG1 VAL A  44      -4.693   1.641 -32.478  1.00  0.65           H  
ATOM    642 2HG1 VAL A  44      -5.519   2.108 -33.955  1.00  0.65           H  
ATOM    643 3HG1 VAL A  44      -5.796   3.029 -32.480  1.00  0.65           H  
ATOM    644 1HG2 VAL A  44      -5.872   0.661 -30.569  1.00  0.65           H  
ATOM    645 2HG2 VAL A  44      -7.016   2.012 -30.569  1.00  0.65           H  
ATOM    646 3HG2 VAL A  44      -7.616   0.355 -30.716  1.00  0.65           H  
ATOM    647  N   ALA A  45      -7.795   2.971 -35.184  1.00  0.67           N  
ATOM    648  CA  ALA A  45      -7.642   3.116 -36.622  1.00  0.67           C  
ATOM    649  C   ALA A  45      -6.391   3.867 -36.937  1.00  0.67           C  
ATOM    650  O   ALA A  45      -6.009   4.815 -36.253  1.00  0.67           O  
ATOM    651  CB  ALA A  45      -8.828   3.816 -37.254  1.00  0.67           C  
ATOM    652  H   ALA A  45      -7.866   3.785 -34.581  1.00  0.67           H  
ATOM    653  HA  ALA A  45      -7.545   2.133 -37.058  1.00  0.67           H  
ATOM    654 1HB  ALA A  45      -8.667   3.878 -38.332  1.00  0.67           H  
ATOM    655 2HB  ALA A  45      -9.741   3.256 -37.061  1.00  0.67           H  
ATOM    656 3HB  ALA A  45      -8.922   4.796 -36.856  1.00  0.67           H  
ATOM    657  N   PHE A  46      -5.769   3.483 -38.017  1.00  0.71           N  
ATOM    658  CA  PHE A  46      -4.568   4.157 -38.413  1.00  0.71           C  
ATOM    659  C   PHE A  46      -4.781   4.854 -39.745  1.00  0.71           C  
ATOM    660  O   PHE A  46      -5.368   4.288 -40.669  1.00  0.71           O  
ATOM    661  CB  PHE A  46      -3.500   3.104 -38.485  1.00  0.71           C  
ATOM    662  CG  PHE A  46      -3.221   2.412 -37.129  1.00  0.71           C  
ATOM    663  CD1 PHE A  46      -4.033   1.346 -36.677  1.00  0.71           C  
ATOM    664  CD2 PHE A  46      -2.155   2.763 -36.353  1.00  0.71           C  
ATOM    665  CE1 PHE A  46      -3.766   0.691 -35.504  1.00  0.71           C  
ATOM    666  CE2 PHE A  46      -1.902   2.106 -35.167  1.00  0.71           C  
ATOM    667  CZ  PHE A  46      -2.700   1.075 -34.747  1.00  0.71           C  
ATOM    668  H   PHE A  46      -6.101   2.668 -38.539  1.00  0.71           H  
ATOM    669  HA  PHE A  46      -4.298   4.904 -37.668  1.00  0.71           H  
ATOM    670 1HB  PHE A  46      -3.794   2.347 -39.209  1.00  0.71           H  
ATOM    671 2HB  PHE A  46      -2.597   3.542 -38.834  1.00  0.71           H  
ATOM    672  HD1 PHE A  46      -4.887   1.033 -37.282  1.00  0.71           H  
ATOM    673  HD2 PHE A  46      -1.503   3.563 -36.686  1.00  0.71           H  
ATOM    674  HE1 PHE A  46      -4.407  -0.131 -35.181  1.00  0.71           H  
ATOM    675  HE2 PHE A  46      -1.052   2.391 -34.561  1.00  0.71           H  
ATOM    676  HZ  PHE A  46      -2.475   0.567 -33.815  1.00  0.71           H  
ATOM    677  N   THR A  47      -4.295   6.086 -39.835  1.00  0.74           N  
ATOM    678  CA  THR A  47      -4.416   6.895 -41.036  1.00  0.74           C  
ATOM    679  C   THR A  47      -3.012   7.201 -41.538  1.00  0.74           C  
ATOM    680  O   THR A  47      -2.029   6.655 -41.025  1.00  0.74           O  
ATOM    681  CB  THR A  47      -5.130   8.229 -40.749  1.00  0.74           C  
ATOM    682  OG1 THR A  47      -4.255   9.055 -40.000  1.00  0.74           O  
ATOM    683  CG2 THR A  47      -6.399   7.975 -39.898  1.00  0.74           C  
ATOM    684  H   THR A  47      -3.867   6.523 -39.016  1.00  0.74           H  
ATOM    685  HA  THR A  47      -4.954   6.337 -41.804  1.00  0.74           H  
ATOM    686  HB  THR A  47      -5.399   8.721 -41.680  1.00  0.74           H  
ATOM    687  HG1 THR A  47      -4.157   8.644 -39.109  1.00  0.74           H  
ATOM    688 1HG2 THR A  47      -6.888   8.925 -39.678  1.00  0.74           H  
ATOM    689 2HG2 THR A  47      -7.086   7.329 -40.445  1.00  0.74           H  
ATOM    690 3HG2 THR A  47      -6.116   7.493 -38.958  1.00  0.74           H  
ATOM    691  N   ASP A  48      -2.913   8.072 -42.533  1.00  0.76           N  
ATOM    692  CA  ASP A  48      -1.615   8.472 -43.047  1.00  0.76           C  
ATOM    693  C   ASP A  48      -0.960   9.607 -42.256  1.00  0.76           C  
ATOM    694  O   ASP A  48       0.167   9.995 -42.575  1.00  0.76           O  
ATOM    695  CB  ASP A  48      -1.709   8.836 -44.517  1.00  0.76           C  
ATOM    696  CG  ASP A  48      -1.929   7.607 -45.366  1.00  0.76           C  
ATOM    697  OD1 ASP A  48      -1.533   6.544 -44.928  1.00  0.76           O  
ATOM    698  OD2 ASP A  48      -2.493   7.718 -46.419  1.00  0.76           O  
ATOM    699  H   ASP A  48      -3.751   8.478 -42.925  1.00  0.76           H  
ATOM    700  HA  ASP A  48      -0.969   7.610 -42.983  1.00  0.76           H  
ATOM    701 1HB  ASP A  48      -2.533   9.535 -44.672  1.00  0.76           H  
ATOM    702 2HB  ASP A  48      -0.790   9.329 -44.834  1.00  0.76           H  
ATOM    703  N   THR A  49      -1.671  10.177 -41.268  1.00  0.77           N  
ATOM    704  CA  THR A  49      -1.095  11.275 -40.491  1.00  0.77           C  
ATOM    705  C   THR A  49      -1.183  11.079 -38.968  1.00  0.77           C  
ATOM    706  O   THR A  49      -0.369  11.627 -38.219  1.00  0.77           O  
ATOM    707  CB  THR A  49      -1.774  12.611 -40.853  1.00  0.77           C  
ATOM    708  OG1 THR A  49      -3.160  12.548 -40.519  1.00  0.77           O  
ATOM    709  CG2 THR A  49      -1.638  12.916 -42.347  1.00  0.77           C  
ATOM    710  H   THR A  49      -2.595   9.823 -41.024  1.00  0.77           H  
ATOM    711  HA  THR A  49      -0.039  11.353 -40.746  1.00  0.77           H  
ATOM    712  HB  THR A  49      -1.307  13.409 -40.279  1.00  0.77           H  
ATOM    713  HG1 THR A  49      -3.253  12.227 -39.609  1.00  0.77           H  
ATOM    714 1HG2 THR A  49      -2.120  13.867 -42.567  1.00  0.77           H  
ATOM    715 2HG2 THR A  49      -0.581  12.973 -42.611  1.00  0.77           H  
ATOM    716 3HG2 THR A  49      -2.113  12.132 -42.929  1.00  0.77           H  
ATOM    717  N   GLU A  50      -2.157  10.292 -38.513  1.00  0.76           N  
ATOM    718  CA  GLU A  50      -2.440  10.134 -37.085  1.00  0.76           C  
ATOM    719  C   GLU A  50      -3.089   8.801 -36.748  1.00  0.76           C  
ATOM    720  O   GLU A  50      -3.533   8.067 -37.639  1.00  0.76           O  
ATOM    721  CB  GLU A  50      -3.361  11.256 -36.595  1.00  0.76           C  
ATOM    722  CG  GLU A  50      -4.759  11.293 -37.229  1.00  0.76           C  
ATOM    723  CD  GLU A  50      -5.597  12.478 -36.737  1.00  0.76           C  
ATOM    724  OE1 GLU A  50      -5.086  13.269 -35.975  1.00  0.76           O  
ATOM    725  OE2 GLU A  50      -6.734  12.592 -37.138  1.00  0.76           O  
ATOM    726  H   GLU A  50      -2.766   9.844 -39.173  1.00  0.76           H  
ATOM    727  HA  GLU A  50      -1.497  10.193 -36.542  1.00  0.76           H  
ATOM    728 1HB  GLU A  50      -3.497  11.166 -35.517  1.00  0.76           H  
ATOM    729 2HB  GLU A  50      -2.887  12.220 -36.783  1.00  0.76           H  
ATOM    730 1HG  GLU A  50      -4.660  11.350 -38.312  1.00  0.76           H  
ATOM    731 2HG  GLU A  50      -5.276  10.361 -36.988  1.00  0.76           H  
ATOM    732  N   ARG A  51      -3.112   8.481 -35.457  1.00  0.73           N  
ATOM    733  CA  ARG A  51      -3.800   7.287 -34.990  1.00  0.73           C  
ATOM    734  C   ARG A  51      -5.082   7.733 -34.292  1.00  0.73           C  
ATOM    735  O   ARG A  51      -5.082   8.725 -33.559  1.00  0.73           O  
ATOM    736  CB  ARG A  51      -2.905   6.503 -34.045  1.00  0.73           C  
ATOM    737  CG  ARG A  51      -1.615   6.047 -34.697  1.00  0.73           C  
ATOM    738  CD  ARG A  51      -0.724   5.294 -33.786  1.00  0.73           C  
ATOM    739  NE  ARG A  51       0.499   4.875 -34.450  1.00  0.73           N  
ATOM    740  CZ  ARG A  51       1.430   4.074 -33.891  1.00  0.73           C  
ATOM    741  NH1 ARG A  51       1.259   3.623 -32.667  1.00  0.73           N  
ATOM    742  NH2 ARG A  51       2.512   3.745 -34.569  1.00  0.73           N  
ATOM    743  H   ARG A  51      -2.691   9.106 -34.783  1.00  0.73           H  
ATOM    744  HA  ARG A  51      -4.064   6.656 -35.839  1.00  0.73           H  
ATOM    745 1HB  ARG A  51      -2.661   7.105 -33.172  1.00  0.73           H  
ATOM    746 2HB  ARG A  51      -3.440   5.618 -33.703  1.00  0.73           H  
ATOM    747 1HG  ARG A  51      -1.861   5.433 -35.544  1.00  0.73           H  
ATOM    748 2HG  ARG A  51      -1.063   6.921 -35.044  1.00  0.73           H  
ATOM    749 1HD  ARG A  51      -0.454   5.922 -32.938  1.00  0.73           H  
ATOM    750 2HD  ARG A  51      -1.221   4.416 -33.434  1.00  0.73           H  
ATOM    751  HE  ARG A  51       0.657   5.210 -35.411  1.00  0.73           H  
ATOM    752 1HH1 ARG A  51       0.431   3.877 -32.146  1.00  0.73           H  
ATOM    753 2HH1 ARG A  51       1.957   3.027 -32.245  1.00  0.73           H  
ATOM    754 1HH2 ARG A  51       2.643   4.098 -35.507  1.00  0.73           H  
ATOM    755 2HH2 ARG A  51       3.210   3.149 -34.150  1.00  0.73           H  
ATOM    756  N   LEU A  52      -6.166   7.013 -34.531  1.00  0.70           N  
ATOM    757  CA  LEU A  52      -7.456   7.324 -33.942  1.00  0.70           C  
ATOM    758  C   LEU A  52      -7.884   6.225 -32.986  1.00  0.70           C  
ATOM    759  O   LEU A  52      -7.702   5.046 -33.279  1.00  0.70           O  
ATOM    760  CB  LEU A  52      -8.491   7.413 -35.045  1.00  0.70           C  
ATOM    761  CG  LEU A  52      -8.254   8.374 -36.163  1.00  0.70           C  
ATOM    762  CD1 LEU A  52      -9.375   8.186 -37.181  1.00  0.70           C  
ATOM    763  CD2 LEU A  52      -8.211   9.781 -35.627  1.00  0.70           C  
ATOM    764  H   LEU A  52      -6.097   6.213 -35.149  1.00  0.70           H  
ATOM    765  HA  LEU A  52      -7.389   8.267 -33.400  1.00  0.70           H  
ATOM    766 1HB  LEU A  52      -8.578   6.442 -35.478  1.00  0.70           H  
ATOM    767 2HB  LEU A  52      -9.443   7.661 -34.596  1.00  0.70           H  
ATOM    768  HG  LEU A  52      -7.304   8.149 -36.656  1.00  0.70           H  
ATOM    769 1HD1 LEU A  52      -9.221   8.870 -38.015  1.00  0.70           H  
ATOM    770 2HD1 LEU A  52      -9.366   7.159 -37.547  1.00  0.70           H  
ATOM    771 3HD1 LEU A  52     -10.336   8.392 -36.716  1.00  0.70           H  
ATOM    772 1HD2 LEU A  52      -8.045  10.478 -36.450  1.00  0.70           H  
ATOM    773 2HD2 LEU A  52      -9.151  10.016 -35.140  1.00  0.70           H  
ATOM    774 3HD2 LEU A  52      -7.396   9.876 -34.906  1.00  0.70           H  
ATOM    775  N   ILE A  53      -8.476   6.590 -31.859  1.00  0.68           N  
ATOM    776  CA  ILE A  53      -8.934   5.579 -30.908  1.00  0.68           C  
ATOM    777  C   ILE A  53     -10.378   5.852 -30.457  1.00  0.68           C  
ATOM    778  O   ILE A  53     -10.729   6.992 -30.128  1.00  0.68           O  
ATOM    779  CB  ILE A  53      -7.999   5.525 -29.689  1.00  0.68           C  
ATOM    780  CG1 ILE A  53      -6.549   5.249 -30.095  1.00  0.68           C  
ATOM    781  CG2 ILE A  53      -8.446   4.430 -28.717  1.00  0.68           C  
ATOM    782  CD1 ILE A  53      -5.617   5.428 -28.956  1.00  0.68           C  
ATOM    783  H   ILE A  53      -8.602   7.571 -31.653  1.00  0.68           H  
ATOM    784  HA  ILE A  53      -8.918   4.605 -31.393  1.00  0.68           H  
ATOM    785  HB  ILE A  53      -8.012   6.482 -29.193  1.00  0.68           H  
ATOM    786 1HG1 ILE A  53      -6.465   4.238 -30.469  1.00  0.68           H  
ATOM    787 2HG1 ILE A  53      -6.237   5.934 -30.868  1.00  0.68           H  
ATOM    788 1HG2 ILE A  53      -7.772   4.433 -27.870  1.00  0.68           H  
ATOM    789 2HG2 ILE A  53      -9.453   4.612 -28.374  1.00  0.68           H  
ATOM    790 3HG2 ILE A  53      -8.408   3.465 -29.218  1.00  0.68           H  
ATOM    791 1HD1 ILE A  53      -4.598   5.234 -29.272  1.00  0.68           H  
ATOM    792 2HD1 ILE A  53      -5.685   6.450 -28.583  1.00  0.68           H  
ATOM    793 3HD1 ILE A  53      -5.895   4.746 -28.174  1.00  0.68           H  
ATOM    794  N   GLY A  54     -11.211   4.817 -30.430  1.00  0.67           N  
ATOM    795  CA  GLY A  54     -12.584   4.982 -29.960  1.00  0.67           C  
ATOM    796  C   GLY A  54     -13.544   5.423 -31.048  1.00  0.67           C  
ATOM    797  O   GLY A  54     -13.541   4.862 -32.145  1.00  0.67           O  
ATOM    798  H   GLY A  54     -10.880   3.899 -30.732  1.00  0.67           H  
ATOM    799 1HA  GLY A  54     -12.930   4.043 -29.534  1.00  0.67           H  
ATOM    800 2HA  GLY A  54     -12.594   5.713 -29.157  1.00  0.67           H  
ATOM    801  N   ASP A  55     -14.396   6.405 -30.739  1.00  0.68           N  
ATOM    802  CA  ASP A  55     -15.428   6.841 -31.675  1.00  0.68           C  
ATOM    803  C   ASP A  55     -14.853   7.271 -33.018  1.00  0.68           C  
ATOM    804  O   ASP A  55     -15.398   6.926 -34.061  1.00  0.68           O  
ATOM    805  CB  ASP A  55     -16.207   8.018 -31.073  1.00  0.68           C  
ATOM    806  CG  ASP A  55     -17.156   7.622 -29.935  1.00  0.68           C  
ATOM    807  OD1 ASP A  55     -17.461   6.465 -29.841  1.00  0.68           O  
ATOM    808  OD2 ASP A  55     -17.535   8.481 -29.156  1.00  0.68           O  
ATOM    809  H   ASP A  55     -14.334   6.840 -29.830  1.00  0.68           H  
ATOM    810  HA  ASP A  55     -16.113   6.012 -31.847  1.00  0.68           H  
ATOM    811 1HB  ASP A  55     -15.503   8.759 -30.695  1.00  0.68           H  
ATOM    812 2HB  ASP A  55     -16.791   8.501 -31.859  1.00  0.68           H  
ATOM    813  N   ALA A  56     -13.740   8.003 -33.020  1.00  0.70           N  
ATOM    814  CA  ALA A  56     -13.173   8.415 -34.299  1.00  0.70           C  
ATOM    815  C   ALA A  56     -12.727   7.202 -35.114  1.00  0.70           C  
ATOM    816  O   ALA A  56     -12.922   7.145 -36.334  1.00  0.70           O  
ATOM    817  CB  ALA A  56     -12.009   9.351 -34.078  1.00  0.70           C  
ATOM    818  H   ALA A  56     -13.302   8.266 -32.148  1.00  0.70           H  
ATOM    819  HA  ALA A  56     -13.947   8.935 -34.862  1.00  0.70           H  
ATOM    820 1HB  ALA A  56     -11.613   9.669 -35.038  1.00  0.70           H  
ATOM    821 2HB  ALA A  56     -12.345  10.220 -33.517  1.00  0.70           H  
ATOM    822 3HB  ALA A  56     -11.234   8.835 -33.514  1.00  0.70           H  
ATOM    823  N   ALA A  57     -12.141   6.214 -34.431  1.00  0.72           N  
ATOM    824  CA  ALA A  57     -11.675   5.018 -35.111  1.00  0.72           C  
ATOM    825  C   ALA A  57     -12.842   4.278 -35.720  1.00  0.72           C  
ATOM    826  O   ALA A  57     -12.758   3.802 -36.847  1.00  0.72           O  
ATOM    827  CB  ALA A  57     -10.940   4.105 -34.157  1.00  0.72           C  
ATOM    828  H   ALA A  57     -12.040   6.289 -33.427  1.00  0.72           H  
ATOM    829  HA  ALA A  57     -11.009   5.325 -35.913  1.00  0.72           H  
ATOM    830 1HB  ALA A  57     -10.595   3.226 -34.689  1.00  0.72           H  
ATOM    831 2HB  ALA A  57     -10.104   4.623 -33.736  1.00  0.72           H  
ATOM    832 3HB  ALA A  57     -11.606   3.801 -33.360  1.00  0.72           H  
ATOM    833  N   LYS A  58     -13.953   4.234 -34.972  1.00  0.75           N  
ATOM    834  CA  LYS A  58     -15.176   3.561 -35.390  1.00  0.75           C  
ATOM    835  C   LYS A  58     -15.795   4.274 -36.592  1.00  0.75           C  
ATOM    836  O   LYS A  58     -16.150   3.645 -37.592  1.00  0.75           O  
ATOM    837  CB  LYS A  58     -16.172   3.494 -34.228  1.00  0.75           C  
ATOM    838  CG  LYS A  58     -17.468   2.732 -34.510  1.00  0.75           C  
ATOM    839  CD  LYS A  58     -18.309   2.639 -33.233  1.00  0.75           C  
ATOM    840  CE  LYS A  58     -19.708   2.052 -33.472  1.00  0.75           C  
ATOM    841  NZ  LYS A  58     -19.671   0.610 -33.855  1.00  0.75           N  
ATOM    842  H   LYS A  58     -13.926   4.658 -34.046  1.00  0.75           H  
ATOM    843  HA  LYS A  58     -14.930   2.542 -35.671  1.00  0.75           H  
ATOM    844 1HB  LYS A  58     -15.686   3.036 -33.363  1.00  0.75           H  
ATOM    845 2HB  LYS A  58     -16.447   4.508 -33.938  1.00  0.75           H  
ATOM    846 1HG  LYS A  58     -18.037   3.250 -35.284  1.00  0.75           H  
ATOM    847 2HG  LYS A  58     -17.231   1.725 -34.859  1.00  0.75           H  
ATOM    848 1HD  LYS A  58     -17.790   2.002 -32.518  1.00  0.75           H  
ATOM    849 2HD  LYS A  58     -18.407   3.635 -32.796  1.00  0.75           H  
ATOM    850 1HE  LYS A  58     -20.284   2.151 -32.553  1.00  0.75           H  
ATOM    851 2HE  LYS A  58     -20.206   2.612 -34.261  1.00  0.75           H  
ATOM    852 1HZ  LYS A  58     -20.638   0.258 -33.978  1.00  0.75           H  
ATOM    853 2HZ  LYS A  58     -19.159   0.489 -34.710  1.00  0.75           H  
ATOM    854 3HZ  LYS A  58     -19.232   0.077 -33.122  1.00  0.75           H  
ATOM    855  N   ASN A  59     -15.868   5.602 -36.522  1.00  0.78           N  
ATOM    856  CA  ASN A  59     -16.469   6.411 -37.575  1.00  0.78           C  
ATOM    857  C   ASN A  59     -15.752   6.237 -38.913  1.00  0.78           C  
ATOM    858  O   ASN A  59     -16.386   6.241 -39.970  1.00  0.78           O  
ATOM    859  CB  ASN A  59     -16.470   7.872 -37.166  1.00  0.78           C  
ATOM    860  CG  ASN A  59     -17.488   8.178 -36.089  1.00  0.78           C  
ATOM    861  OD1 ASN A  59     -18.458   7.434 -35.887  1.00  0.78           O  
ATOM    862  ND2 ASN A  59     -17.280   9.266 -35.390  1.00  0.78           N  
ATOM    863  H   ASN A  59     -15.537   6.071 -35.680  1.00  0.78           H  
ATOM    864  HA  ASN A  59     -17.500   6.083 -37.711  1.00  0.78           H  
ATOM    865 1HB  ASN A  59     -15.479   8.136 -36.794  1.00  0.78           H  
ATOM    866 2HB  ASN A  59     -16.671   8.493 -38.035  1.00  0.78           H  
ATOM    867 1HD2 ASN A  59     -17.916   9.522 -34.665  1.00  0.78           H  
ATOM    868 2HD2 ASN A  59     -16.485   9.837 -35.582  1.00  0.78           H  
ATOM    869  N   GLN A  60     -14.438   6.023 -38.871  1.00  0.81           N  
ATOM    870  CA  GLN A  60     -13.659   5.842 -40.088  1.00  0.81           C  
ATOM    871  C   GLN A  60     -13.580   4.406 -40.596  1.00  0.81           C  
ATOM    872  O   GLN A  60     -13.026   4.179 -41.678  1.00  0.81           O  
ATOM    873  CB  GLN A  60     -12.228   6.350 -39.892  1.00  0.81           C  
ATOM    874  CG  GLN A  60     -12.102   7.839 -39.686  1.00  0.81           C  
ATOM    875  CD  GLN A  60     -12.587   8.604 -40.901  1.00  0.81           C  
ATOM    876  OE1 GLN A  60     -12.179   8.296 -42.031  1.00  0.81           O  
ATOM    877  NE2 GLN A  60     -13.439   9.603 -40.693  1.00  0.81           N  
ATOM    878  H   GLN A  60     -13.956   6.051 -37.968  1.00  0.81           H  
ATOM    879  HA  GLN A  60     -14.124   6.440 -40.870  1.00  0.81           H  
ATOM    880 1HB  GLN A  60     -11.803   5.862 -39.005  1.00  0.81           H  
ATOM    881 2HB  GLN A  60     -11.618   6.066 -40.745  1.00  0.81           H  
ATOM    882 1HG  GLN A  60     -12.693   8.135 -38.816  1.00  0.81           H  
ATOM    883 2HG  GLN A  60     -11.058   8.082 -39.533  1.00  0.81           H  
ATOM    884 1HE2 GLN A  60     -13.782  10.140 -41.465  1.00  0.81           H  
ATOM    885 2HE2 GLN A  60     -13.735   9.820 -39.764  1.00  0.81           H  
ATOM    886  N   VAL A  61     -14.185   3.445 -39.892  1.00  0.82           N  
ATOM    887  CA  VAL A  61     -14.065   2.045 -40.291  1.00  0.82           C  
ATOM    888  C   VAL A  61     -14.702   1.859 -41.655  1.00  0.82           C  
ATOM    889  O   VAL A  61     -14.252   1.057 -42.453  1.00  0.82           O  
ATOM    890  CB  VAL A  61     -14.738   1.081 -39.304  1.00  0.82           C  
ATOM    891  CG1 VAL A  61     -14.642  -0.312 -39.821  1.00  0.82           C  
ATOM    892  CG2 VAL A  61     -14.087   1.147 -38.064  1.00  0.82           C  
ATOM    893  H   VAL A  61     -14.704   3.670 -39.042  1.00  0.82           H  
ATOM    894  HA  VAL A  61     -13.005   1.789 -40.356  1.00  0.82           H  
ATOM    895  HB  VAL A  61     -15.790   1.350 -39.203  1.00  0.82           H  
ATOM    896 1HG1 VAL A  61     -15.124  -0.991 -39.123  1.00  0.82           H  
ATOM    897 2HG1 VAL A  61     -15.094  -0.371 -40.763  1.00  0.82           H  
ATOM    898 3HG1 VAL A  61     -13.597  -0.582 -39.912  1.00  0.82           H  
ATOM    899 1HG2 VAL A  61     -14.544   0.468 -37.352  1.00  0.82           H  
ATOM    900 2HG2 VAL A  61     -13.079   0.881 -38.247  1.00  0.82           H  
ATOM    901 3HG2 VAL A  61     -14.148   2.136 -37.718  1.00  0.82           H  
ATOM    902  N   ALA A  62     -15.802   2.562 -41.906  1.00  0.83           N  
ATOM    903  CA  ALA A  62     -16.503   2.487 -43.185  1.00  0.83           C  
ATOM    904  C   ALA A  62     -15.626   2.912 -44.364  1.00  0.83           C  
ATOM    905  O   ALA A  62     -15.907   2.527 -45.497  1.00  0.83           O  
ATOM    906  CB  ALA A  62     -17.753   3.343 -43.152  1.00  0.83           C  
ATOM    907  H   ALA A  62     -16.138   3.196 -41.194  1.00  0.83           H  
ATOM    908  HA  ALA A  62     -16.789   1.461 -43.358  1.00  0.83           H  
ATOM    909 1HB  ALA A  62     -18.280   3.248 -44.101  1.00  0.83           H  
ATOM    910 2HB  ALA A  62     -18.402   3.011 -42.339  1.00  0.83           H  
ATOM    911 3HB  ALA A  62     -17.473   4.385 -42.992  1.00  0.83           H  
ATOM    912  N   MET A  63     -14.639   3.780 -44.126  1.00  0.81           N  
ATOM    913  CA  MET A  63     -13.794   4.260 -45.204  1.00  0.81           C  
ATOM    914  C   MET A  63     -12.481   3.495 -45.291  1.00  0.81           C  
ATOM    915  O   MET A  63     -11.971   3.206 -46.385  1.00  0.81           O  
ATOM    916  CB  MET A  63     -13.541   5.745 -45.018  1.00  0.81           C  
ATOM    917  CG  MET A  63     -14.797   6.566 -45.143  1.00  0.81           C  
ATOM    918  SD  MET A  63     -15.630   6.274 -46.727  1.00  0.81           S  
ATOM    919  CE  MET A  63     -14.453   6.985 -47.870  1.00  0.81           C  
ATOM    920  H   MET A  63     -14.414   4.059 -43.177  1.00  0.81           H  
ATOM    921  HA  MET A  63     -14.321   4.115 -46.143  1.00  0.81           H  
ATOM    922 1HB  MET A  63     -13.121   5.922 -44.021  1.00  0.81           H  
ATOM    923 2HB  MET A  63     -12.816   6.094 -45.752  1.00  0.81           H  
ATOM    924 1HG  MET A  63     -15.482   6.309 -44.334  1.00  0.81           H  
ATOM    925 2HG  MET A  63     -14.552   7.625 -45.063  1.00  0.81           H  
ATOM    926 1HE  MET A  63     -14.823   6.877 -48.889  1.00  0.81           H  
ATOM    927 2HE  MET A  63     -14.316   8.043 -47.642  1.00  0.81           H  
ATOM    928 3HE  MET A  63     -13.499   6.469 -47.773  1.00  0.81           H  
ATOM    929  N   ASN A  64     -11.946   3.122 -44.133  1.00  0.79           N  
ATOM    930  CA  ASN A  64     -10.662   2.452 -44.077  1.00  0.79           C  
ATOM    931  C   ASN A  64     -10.721   1.219 -43.180  1.00  0.79           C  
ATOM    932  O   ASN A  64      -9.942   1.119 -42.227  1.00  0.79           O  
ATOM    933  CB  ASN A  64      -9.633   3.422 -43.523  1.00  0.79           C  
ATOM    934  CG  ASN A  64      -9.505   4.684 -44.331  1.00  0.79           C  
ATOM    935  OD1 ASN A  64      -8.842   4.724 -45.373  1.00  0.79           O  
ATOM    936  ND2 ASN A  64     -10.133   5.729 -43.854  1.00  0.79           N  
ATOM    937  H   ASN A  64     -12.416   3.361 -43.260  1.00  0.79           H  
ATOM    938  HA  ASN A  64     -10.368   2.144 -45.079  1.00  0.79           H  
ATOM    939 1HB  ASN A  64      -9.913   3.692 -42.501  1.00  0.79           H  
ATOM    940 2HB  ASN A  64      -8.659   2.933 -43.476  1.00  0.79           H  
ATOM    941 1HD2 ASN A  64     -10.092   6.607 -44.332  1.00  0.79           H  
ATOM    942 2HD2 ASN A  64     -10.661   5.644 -43.005  1.00  0.79           H  
ATOM    943  N   PRO A  65     -11.582   0.224 -43.469  1.00  0.76           N  
ATOM    944  CA  PRO A  65     -11.783  -0.930 -42.615  1.00  0.76           C  
ATOM    945  C   PRO A  65     -10.528  -1.774 -42.524  1.00  0.76           C  
ATOM    946  O   PRO A  65     -10.246  -2.404 -41.507  1.00  0.76           O  
ATOM    947  CB  PRO A  65     -12.902  -1.684 -43.345  1.00  0.76           C  
ATOM    948  CG  PRO A  65     -12.801  -1.241 -44.804  1.00  0.76           C  
ATOM    949  CD  PRO A  65     -12.347   0.196 -44.742  1.00  0.76           C  
ATOM    950  HA  PRO A  65     -12.103  -0.589 -41.622  1.00  0.76           H  
ATOM    951 1HB  PRO A  65     -12.776  -2.758 -43.226  1.00  0.76           H  
ATOM    952 2HB  PRO A  65     -13.875  -1.430 -42.898  1.00  0.76           H  
ATOM    953 1HG  PRO A  65     -12.101  -1.891 -45.350  1.00  0.76           H  
ATOM    954 2HG  PRO A  65     -13.781  -1.350 -45.297  1.00  0.76           H  
ATOM    955 1HD  PRO A  65     -11.719   0.430 -45.608  1.00  0.76           H  
ATOM    956 2HD  PRO A  65     -13.235   0.835 -44.686  1.00  0.76           H  
ATOM    957  N   ASN A  66      -9.695  -1.669 -43.556  1.00  0.73           N  
ATOM    958  CA  ASN A  66      -8.474  -2.442 -43.672  1.00  0.73           C  
ATOM    959  C   ASN A  66      -7.453  -2.060 -42.629  1.00  0.73           C  
ATOM    960  O   ASN A  66      -6.555  -2.839 -42.312  1.00  0.73           O  
ATOM    961  CB  ASN A  66      -7.852  -2.215 -45.033  1.00  0.73           C  
ATOM    962  CG  ASN A  66      -8.639  -2.808 -46.170  1.00  0.73           C  
ATOM    963  OD1 ASN A  66      -9.449  -3.733 -46.035  1.00  0.73           O  
ATOM    964  ND2 ASN A  66      -8.405  -2.264 -47.337  1.00  0.73           N  
ATOM    965  H   ASN A  66      -9.959  -1.088 -44.334  1.00  0.73           H  
ATOM    966  HA  ASN A  66      -8.713  -3.495 -43.536  1.00  0.73           H  
ATOM    967 1HB  ASN A  66      -7.749  -1.142 -45.199  1.00  0.73           H  
ATOM    968 2HB  ASN A  66      -6.848  -2.640 -45.039  1.00  0.73           H  
ATOM    969 1HD2 ASN A  66      -8.885  -2.593 -48.151  1.00  0.73           H  
ATOM    970 2HD2 ASN A  66      -7.744  -1.518 -47.416  1.00  0.73           H  
ATOM    971  N   ASN A  67      -7.529  -0.810 -42.169  1.00  0.70           N  
ATOM    972  CA  ASN A  67      -6.541  -0.296 -41.251  1.00  0.70           C  
ATOM    973  C   ASN A  67      -7.122  -0.030 -39.879  1.00  0.70           C  
ATOM    974  O   ASN A  67      -6.528   0.720 -39.095  1.00  0.70           O  
ATOM    975  CB  ASN A  67      -5.879   0.921 -41.850  1.00  0.70           C  
ATOM    976  CG  ASN A  67      -5.132   0.505 -43.102  1.00  0.70           C  
ATOM    977  OD1 ASN A  67      -4.431  -0.527 -43.102  1.00  0.70           O  
ATOM    978  ND2 ASN A  67      -5.283   1.267 -44.163  1.00  0.70           N  
ATOM    979  H   ASN A  67      -8.316  -0.213 -42.421  1.00  0.70           H  
ATOM    980  HA  ASN A  67      -5.775  -1.058 -41.121  1.00  0.70           H  
ATOM    981 1HB  ASN A  67      -6.628   1.676 -42.100  1.00  0.70           H  
ATOM    982 2HB  ASN A  67      -5.177   1.366 -41.141  1.00  0.70           H  
ATOM    983 1HD2 ASN A  67      -4.835   1.035 -45.032  1.00  0.70           H  
ATOM    984 2HD2 ASN A  67      -5.852   2.086 -44.107  1.00  0.70           H  
ATOM    985  N   THR A  68      -8.278  -0.639 -39.589  1.00  0.69           N  
ATOM    986  CA  THR A  68      -8.853  -0.480 -38.267  1.00  0.69           C  
ATOM    987  C   THR A  68      -8.808  -1.822 -37.584  1.00  0.69           C  
ATOM    988  O   THR A  68      -9.177  -2.845 -38.164  1.00  0.69           O  
ATOM    989  CB  THR A  68     -10.298   0.057 -38.263  1.00  0.69           C  
ATOM    990  OG1 THR A  68     -10.347   1.334 -38.919  1.00  0.69           O  
ATOM    991  CG2 THR A  68     -10.723   0.262 -36.760  1.00  0.69           C  
ATOM    992  H   THR A  68      -8.753  -1.234 -40.274  1.00  0.69           H  
ATOM    993  HA  THR A  68      -8.239   0.191 -37.689  1.00  0.69           H  
ATOM    994  HB  THR A  68     -10.973  -0.637 -38.766  1.00  0.69           H  
ATOM    995  HG1 THR A  68     -10.220   1.217 -39.874  1.00  0.69           H  
ATOM    996 1HG2 THR A  68     -11.695   0.669 -36.682  1.00  0.69           H  
ATOM    997 2HG2 THR A  68     -10.700  -0.680 -36.230  1.00  0.69           H  
ATOM    998 3HG2 THR A  68     -10.039   0.948 -36.290  1.00  0.69           H  
ATOM    999  N   VAL A  69      -8.345  -1.818 -36.351  1.00  0.69           N  
ATOM   1000  CA  VAL A  69      -8.250  -3.043 -35.614  1.00  0.69           C  
ATOM   1001  C   VAL A  69      -9.310  -3.037 -34.537  1.00  0.69           C  
ATOM   1002  O   VAL A  69      -9.504  -2.052 -33.817  1.00  0.69           O  
ATOM   1003  CB  VAL A  69      -6.871  -3.211 -35.009  1.00  0.69           C  
ATOM   1004  CG1 VAL A  69      -6.805  -4.579 -34.287  1.00  0.69           C  
ATOM   1005  CG2 VAL A  69      -5.835  -3.055 -36.103  1.00  0.69           C  
ATOM   1006  H   VAL A  69      -8.054  -0.938 -35.933  1.00  0.69           H  
ATOM   1007  HA  VAL A  69      -8.436  -3.880 -36.281  1.00  0.69           H  
ATOM   1008  HB  VAL A  69      -6.703  -2.442 -34.253  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  69      -5.834  -4.716 -33.847  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  69      -7.558  -4.630 -33.507  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  69      -6.982  -5.375 -35.012  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  69      -4.836  -3.171 -35.681  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  69      -6.007  -3.800 -36.869  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  69      -5.924  -2.062 -36.550  1.00  0.69           H  
ATOM   1015  N   PHE A  70     -10.024  -4.133 -34.475  1.00  0.70           N  
ATOM   1016  CA  PHE A  70     -11.140  -4.327 -33.576  1.00  0.70           C  
ATOM   1017  C   PHE A  70     -11.219  -5.776 -33.164  1.00  0.70           C  
ATOM   1018  O   PHE A  70     -10.511  -6.615 -33.709  1.00  0.70           O  
ATOM   1019  CB  PHE A  70     -12.406  -3.838 -34.254  1.00  0.70           C  
ATOM   1020  CG  PHE A  70     -12.672  -4.516 -35.547  1.00  0.70           C  
ATOM   1021  CD1 PHE A  70     -13.439  -5.647 -35.627  1.00  0.70           C  
ATOM   1022  CD2 PHE A  70     -12.133  -3.988 -36.716  1.00  0.70           C  
ATOM   1023  CE1 PHE A  70     -13.661  -6.266 -36.839  1.00  0.70           C  
ATOM   1024  CE2 PHE A  70     -12.348  -4.591 -37.928  1.00  0.70           C  
ATOM   1025  CZ  PHE A  70     -13.115  -5.742 -37.994  1.00  0.70           C  
ATOM   1026  H   PHE A  70      -9.780  -4.884 -35.106  1.00  0.70           H  
ATOM   1027  HA  PHE A  70     -10.978  -3.724 -32.680  1.00  0.70           H  
ATOM   1028 1HB  PHE A  70     -13.268  -3.967 -33.598  1.00  0.70           H  
ATOM   1029 2HB  PHE A  70     -12.280  -2.801 -34.447  1.00  0.70           H  
ATOM   1030  HD1 PHE A  70     -13.870  -6.061 -34.716  1.00  0.70           H  
ATOM   1031  HD2 PHE A  70     -11.524  -3.085 -36.668  1.00  0.70           H  
ATOM   1032  HE1 PHE A  70     -14.272  -7.171 -36.873  1.00  0.70           H  
ATOM   1033  HE2 PHE A  70     -11.908  -4.156 -38.827  1.00  0.70           H  
ATOM   1034  HZ  PHE A  70     -13.293  -6.231 -38.948  1.00  0.70           H  
ATOM   1035  N   ASP A  71     -12.007  -6.061 -32.135  1.00  0.71           N  
ATOM   1036  CA  ASP A  71     -12.129  -7.411 -31.584  1.00  0.71           C  
ATOM   1037  C   ASP A  71     -10.769  -7.943 -31.138  1.00  0.71           C  
ATOM   1038  O   ASP A  71     -10.550  -9.153 -31.077  1.00  0.71           O  
ATOM   1039  CB  ASP A  71     -12.681  -8.410 -32.606  1.00  0.71           C  
ATOM   1040  CG  ASP A  71     -14.089  -8.180 -33.072  1.00  0.71           C  
ATOM   1041  OD1 ASP A  71     -14.806  -7.431 -32.457  1.00  0.71           O  
ATOM   1042  OD2 ASP A  71     -14.443  -8.791 -34.060  1.00  0.71           O  
ATOM   1043  H   ASP A  71     -12.554  -5.319 -31.719  1.00  0.71           H  
ATOM   1044  HA  ASP A  71     -12.791  -7.377 -30.717  1.00  0.71           H  
ATOM   1045 1HB  ASP A  71     -12.037  -8.437 -33.478  1.00  0.71           H  
ATOM   1046 2HB  ASP A  71     -12.636  -9.398 -32.169  1.00  0.71           H  
ATOM   1047  N   ALA A  72      -9.884  -7.040 -30.707  1.00  0.73           N  
ATOM   1048  CA  ALA A  72      -8.554  -7.418 -30.247  1.00  0.73           C  
ATOM   1049  C   ALA A  72      -8.677  -8.372 -29.076  1.00  0.73           C  
ATOM   1050  O   ALA A  72      -7.914  -9.322 -28.951  1.00  0.73           O  
ATOM   1051  CB  ALA A  72      -7.744  -6.182 -29.865  1.00  0.73           C  
ATOM   1052  H   ALA A  72     -10.136  -6.064 -30.753  1.00  0.73           H  
ATOM   1053  HA  ALA A  72      -8.045  -7.939 -31.059  1.00  0.73           H  
ATOM   1054 1HB  ALA A  72      -6.744  -6.488 -29.539  1.00  0.73           H  
ATOM   1055 2HB  ALA A  72      -7.658  -5.521 -30.729  1.00  0.73           H  
ATOM   1056 3HB  ALA A  72      -8.242  -5.656 -29.054  1.00  0.73           H  
ATOM   1057  N   LYS A  73      -9.708  -8.182 -28.270  1.00  0.75           N  
ATOM   1058  CA  LYS A  73      -9.961  -8.989 -27.093  1.00  0.75           C  
ATOM   1059  C   LYS A  73     -10.175 -10.467 -27.417  1.00  0.75           C  
ATOM   1060  O   LYS A  73      -9.991 -11.318 -26.550  1.00  0.75           O  
ATOM   1061  CB  LYS A  73     -11.160  -8.432 -26.344  1.00  0.75           C  
ATOM   1062  CG  LYS A  73     -10.840  -7.343 -25.356  1.00  0.75           C  
ATOM   1063  CD  LYS A  73     -10.421  -6.072 -26.057  1.00  0.75           C  
ATOM   1064  CE  LYS A  73     -10.254  -4.965 -25.060  1.00  0.75           C  
ATOM   1065  NZ  LYS A  73      -9.826  -3.710 -25.683  1.00  0.75           N  
ATOM   1066  H   LYS A  73     -10.324  -7.407 -28.463  1.00  0.75           H  
ATOM   1067  HA  LYS A  73      -9.101  -8.931 -26.438  1.00  0.75           H  
ATOM   1068 1HB  LYS A  73     -11.881  -8.026 -27.060  1.00  0.75           H  
ATOM   1069 2HB  LYS A  73     -11.658  -9.238 -25.805  1.00  0.75           H  
ATOM   1070 1HG  LYS A  73     -11.726  -7.131 -24.746  1.00  0.75           H  
ATOM   1071 2HG  LYS A  73     -10.038  -7.669 -24.697  1.00  0.75           H  
ATOM   1072 1HD  LYS A  73      -9.483  -6.226 -26.588  1.00  0.75           H  
ATOM   1073 2HD  LYS A  73     -11.193  -5.778 -26.777  1.00  0.75           H  
ATOM   1074 1HE  LYS A  73     -11.202  -4.807 -24.577  1.00  0.75           H  
ATOM   1075 2HE  LYS A  73      -9.518  -5.258 -24.312  1.00  0.75           H  
ATOM   1076 1HZ  LYS A  73      -9.746  -3.012 -24.963  1.00  0.75           H  
ATOM   1077 2HZ  LYS A  73      -8.938  -3.840 -26.129  1.00  0.75           H  
ATOM   1078 3HZ  LYS A  73     -10.510  -3.415 -26.385  1.00  0.75           H  
ATOM   1079  N   ARG A  74     -10.585 -10.789 -28.648  1.00  0.76           N  
ATOM   1080  CA  ARG A  74     -10.823 -12.177 -29.019  1.00  0.76           C  
ATOM   1081  C   ARG A  74      -9.539 -12.824 -29.554  1.00  0.76           C  
ATOM   1082  O   ARG A  74      -9.520 -14.025 -29.841  1.00  0.76           O  
ATOM   1083  CB  ARG A  74     -11.886 -12.269 -30.100  1.00  0.76           C  
ATOM   1084  CG  ARG A  74     -13.297 -11.758 -29.720  1.00  0.76           C  
ATOM   1085  CD  ARG A  74     -14.267 -11.871 -30.886  1.00  0.76           C  
ATOM   1086  NE  ARG A  74     -14.655 -13.262 -31.187  1.00  0.76           N  
ATOM   1087  CZ  ARG A  74     -15.743 -13.899 -30.702  1.00  0.76           C  
ATOM   1088  NH1 ARG A  74     -16.606 -13.332 -29.923  1.00  0.76           N  
ATOM   1089  NH2 ARG A  74     -15.964 -15.129 -31.030  1.00  0.76           N  
ATOM   1090  H   ARG A  74     -10.698 -10.072 -29.362  1.00  0.76           H  
ATOM   1091  HA  ARG A  74     -11.161 -12.724 -28.140  1.00  0.76           H  
ATOM   1092 1HB  ARG A  74     -11.559 -11.687 -30.958  1.00  0.76           H  
ATOM   1093 2HB  ARG A  74     -11.985 -13.305 -30.429  1.00  0.76           H  
ATOM   1094 1HG  ARG A  74     -13.688 -12.340 -28.887  1.00  0.76           H  
ATOM   1095 2HG  ARG A  74     -13.232 -10.704 -29.433  1.00  0.76           H  
ATOM   1096 1HD  ARG A  74     -15.171 -11.306 -30.661  1.00  0.76           H  
ATOM   1097 2HD  ARG A  74     -13.802 -11.457 -31.779  1.00  0.76           H  
ATOM   1098  HE  ARG A  74     -14.055 -13.830 -31.809  1.00  0.76           H  
ATOM   1099 1HH1 ARG A  74     -16.497 -12.375 -29.641  1.00  0.76           H  
ATOM   1100 2HH1 ARG A  74     -17.417 -13.906 -29.626  1.00  0.76           H  
ATOM   1101 1HH2 ARG A  74     -15.294 -15.595 -31.667  1.00  0.76           H  
ATOM   1102 2HH2 ARG A  74     -16.811 -15.578 -30.653  1.00  0.76           H  
ATOM   1103  N   LEU A  75      -8.480 -12.015 -29.681  1.00  0.77           N  
ATOM   1104  CA  LEU A  75      -7.188 -12.411 -30.222  1.00  0.77           C  
ATOM   1105  C   LEU A  75      -6.125 -12.422 -29.098  1.00  0.77           C  
ATOM   1106  O   LEU A  75      -5.248 -13.291 -29.067  1.00  0.77           O  
ATOM   1107  CB  LEU A  75      -6.857 -11.453 -31.378  1.00  0.77           C  
ATOM   1108  CG  LEU A  75      -5.667 -11.776 -32.256  1.00  0.77           C  
ATOM   1109  CD1 LEU A  75      -5.890 -13.137 -32.855  1.00  0.77           C  
ATOM   1110  CD2 LEU A  75      -5.580 -10.727 -33.393  1.00  0.77           C  
ATOM   1111  H   LEU A  75      -8.567 -11.044 -29.402  1.00  0.77           H  
ATOM   1112  HA  LEU A  75      -7.272 -13.419 -30.624  1.00  0.77           H  
ATOM   1113 1HB  LEU A  75      -7.729 -11.367 -32.015  1.00  0.77           H  
ATOM   1114 2HB  LEU A  75      -6.668 -10.470 -30.945  1.00  0.77           H  
ATOM   1115  HG  LEU A  75      -4.757 -11.782 -31.676  1.00  0.77           H  
ATOM   1116 1HD1 LEU A  75      -5.086 -13.400 -33.510  1.00  0.77           H  
ATOM   1117 2HD1 LEU A  75      -5.960 -13.864 -32.052  1.00  0.77           H  
ATOM   1118 3HD1 LEU A  75      -6.802 -13.134 -33.410  1.00  0.77           H  
ATOM   1119 1HD2 LEU A  75      -4.739 -10.958 -34.046  1.00  0.77           H  
ATOM   1120 2HD2 LEU A  75      -6.501 -10.743 -33.972  1.00  0.77           H  
ATOM   1121 3HD2 LEU A  75      -5.449  -9.738 -32.973  1.00  0.77           H  
ATOM   1122  N   ILE A  76      -6.236 -11.465 -28.164  1.00  0.78           N  
ATOM   1123  CA  ILE A  76      -5.284 -11.292 -27.054  1.00  0.78           C  
ATOM   1124  C   ILE A  76      -5.099 -12.530 -26.206  1.00  0.78           C  
ATOM   1125  O   ILE A  76      -6.062 -13.206 -25.841  1.00  0.78           O  
ATOM   1126  CB  ILE A  76      -5.745 -10.116 -26.155  1.00  0.78           C  
ATOM   1127  CG1 ILE A  76      -5.567  -8.855 -26.937  1.00  0.78           C  
ATOM   1128  CG2 ILE A  76      -5.017 -10.061 -24.900  1.00  0.78           C  
ATOM   1129  CD1 ILE A  76      -6.205  -7.664 -26.397  1.00  0.78           C  
ATOM   1130  H   ILE A  76      -6.982 -10.781 -28.271  1.00  0.78           H  
ATOM   1131  HA  ILE A  76      -4.314 -11.030 -27.480  1.00  0.78           H  
ATOM   1132  HB  ILE A  76      -6.810 -10.225 -25.951  1.00  0.78           H  
ATOM   1133 1HG1 ILE A  76      -4.505  -8.646 -26.976  1.00  0.78           H  
ATOM   1134 2HG1 ILE A  76      -5.906  -9.020 -27.921  1.00  0.78           H  
ATOM   1135 1HG2 ILE A  76      -5.356  -9.216 -24.301  1.00  0.78           H  
ATOM   1136 2HG2 ILE A  76      -5.159 -10.980 -24.342  1.00  0.78           H  
ATOM   1137 3HG2 ILE A  76      -3.992  -9.938 -25.155  1.00  0.78           H  
ATOM   1138 1HD1 ILE A  76      -5.971  -6.857 -27.069  1.00  0.78           H  
ATOM   1139 2HD1 ILE A  76      -7.263  -7.791 -26.348  1.00  0.78           H  
ATOM   1140 3HD1 ILE A  76      -5.816  -7.458 -25.403  1.00  0.78           H  
ATOM   1141  N   GLY A  77      -3.826 -12.880 -25.998  1.00  0.79           N  
ATOM   1142  CA  GLY A  77      -3.414 -14.053 -25.221  1.00  0.79           C  
ATOM   1143  C   GLY A  77      -3.428 -15.374 -26.013  1.00  0.79           C  
ATOM   1144  O   GLY A  77      -2.946 -16.406 -25.527  1.00  0.79           O  
ATOM   1145  H   GLY A  77      -3.090 -12.240 -26.328  1.00  0.79           H  
ATOM   1146 1HA  GLY A  77      -2.411 -13.879 -24.832  1.00  0.79           H  
ATOM   1147 2HA  GLY A  77      -4.063 -14.147 -24.353  1.00  0.79           H  
ATOM   1148  N   ARG A  78      -3.965 -15.363 -27.236  1.00  0.80           N  
ATOM   1149  CA  ARG A  78      -4.078 -16.597 -28.013  1.00  0.80           C  
ATOM   1150  C   ARG A  78      -2.874 -16.869 -28.877  1.00  0.80           C  
ATOM   1151  O   ARG A  78      -2.108 -15.966 -29.194  1.00  0.80           O  
ATOM   1152  CB  ARG A  78      -5.280 -16.601 -28.951  1.00  0.80           C  
ATOM   1153  CG  ARG A  78      -6.646 -16.574 -28.332  1.00  0.80           C  
ATOM   1154  CD  ARG A  78      -7.666 -16.761 -29.388  1.00  0.80           C  
ATOM   1155  NE  ARG A  78      -9.020 -16.674 -28.933  1.00  0.80           N  
ATOM   1156  CZ  ARG A  78      -9.730 -17.708 -28.410  1.00  0.80           C  
ATOM   1157  NH1 ARG A  78      -9.174 -18.890 -28.254  1.00  0.80           N  
ATOM   1158  NH2 ARG A  78     -10.993 -17.535 -28.065  1.00  0.80           N  
ATOM   1159  H   ARG A  78      -4.332 -14.498 -27.641  1.00  0.80           H  
ATOM   1160  HA  ARG A  78      -4.193 -17.425 -27.317  1.00  0.80           H  
ATOM   1161 1HB  ARG A  78      -5.214 -15.744 -29.620  1.00  0.80           H  
ATOM   1162 2HB  ARG A  78      -5.238 -17.493 -29.580  1.00  0.80           H  
ATOM   1163 1HG  ARG A  78      -6.751 -17.363 -27.588  1.00  0.80           H  
ATOM   1164 2HG  ARG A  78      -6.796 -15.599 -27.883  1.00  0.80           H  
ATOM   1165 1HD  ARG A  78      -7.526 -15.985 -30.130  1.00  0.80           H  
ATOM   1166 2HD  ARG A  78      -7.530 -17.741 -29.838  1.00  0.80           H  
ATOM   1167  HE  ARG A  78      -9.479 -15.762 -29.068  1.00  0.80           H  
ATOM   1168 1HH1 ARG A  78      -8.206 -19.046 -28.514  1.00  0.80           H  
ATOM   1169 2HH1 ARG A  78      -9.709 -19.662 -27.883  1.00  0.80           H  
ATOM   1170 1HH2 ARG A  78     -11.434 -16.638 -28.195  1.00  0.80           H  
ATOM   1171 2HH2 ARG A  78     -11.528 -18.314 -27.688  1.00  0.80           H  
ATOM   1172  N   ARG A  79      -2.705 -18.129 -29.267  1.00  0.84           N  
ATOM   1173  CA  ARG A  79      -1.718 -18.467 -30.282  1.00  0.84           C  
ATOM   1174  C   ARG A  79      -2.422 -18.414 -31.636  1.00  0.84           C  
ATOM   1175  O   ARG A  79      -3.599 -18.759 -31.739  1.00  0.84           O  
ATOM   1176  CB  ARG A  79      -1.078 -19.821 -30.034  1.00  0.84           C  
ATOM   1177  CG  ARG A  79      -0.180 -19.879 -28.787  1.00  0.84           C  
ATOM   1178  CD  ARG A  79       0.580 -21.174 -28.693  1.00  0.84           C  
ATOM   1179  NE  ARG A  79      -0.283 -22.318 -28.418  1.00  0.84           N  
ATOM   1180  CZ  ARG A  79      -0.580 -22.776 -27.175  1.00  0.84           C  
ATOM   1181  NH1 ARG A  79      -0.075 -22.225 -26.105  1.00  0.84           N  
ATOM   1182  NH2 ARG A  79      -1.383 -23.797 -26.999  1.00  0.84           N  
ATOM   1183  H   ARG A  79      -3.316 -18.850 -28.915  1.00  0.84           H  
ATOM   1184  HA  ARG A  79      -0.923 -17.721 -30.274  1.00  0.84           H  
ATOM   1185 1HB  ARG A  79      -1.851 -20.580 -29.930  1.00  0.84           H  
ATOM   1186 2HB  ARG A  79      -0.464 -20.090 -30.897  1.00  0.84           H  
ATOM   1187 1HG  ARG A  79       0.542 -19.060 -28.835  1.00  0.84           H  
ATOM   1188 2HG  ARG A  79      -0.791 -19.769 -27.890  1.00  0.84           H  
ATOM   1189 1HD  ARG A  79       1.097 -21.356 -29.635  1.00  0.84           H  
ATOM   1190 2HD  ARG A  79       1.312 -21.100 -27.889  1.00  0.84           H  
ATOM   1191  HE  ARG A  79      -0.702 -22.793 -29.206  1.00  0.84           H  
ATOM   1192 1HH1 ARG A  79       0.552 -21.439 -26.170  1.00  0.84           H  
ATOM   1193 2HH1 ARG A  79      -0.346 -22.629 -25.184  1.00  0.84           H  
ATOM   1194 1HH2 ARG A  79      -1.803 -24.268 -27.787  1.00  0.84           H  
ATOM   1195 2HH2 ARG A  79      -1.561 -24.090 -26.026  1.00  0.84           H  
ATOM   1196  N   PHE A  80      -1.691 -18.039 -32.673  1.00  0.90           N  
ATOM   1197  CA  PHE A  80      -2.211 -17.901 -34.036  1.00  0.90           C  
ATOM   1198  C   PHE A  80      -2.887 -19.168 -34.529  1.00  0.90           C  
ATOM   1199  O   PHE A  80      -3.940 -19.132 -35.168  1.00  0.90           O  
ATOM   1200  CB  PHE A  80      -1.082 -17.535 -34.984  1.00  0.90           C  
ATOM   1201  CG  PHE A  80      -1.503 -17.293 -36.405  1.00  0.90           C  
ATOM   1202  CD1 PHE A  80      -2.072 -16.081 -36.781  1.00  0.90           C  
ATOM   1203  CD2 PHE A  80      -1.313 -18.264 -37.379  1.00  0.90           C  
ATOM   1204  CE1 PHE A  80      -2.439 -15.852 -38.097  1.00  0.90           C  
ATOM   1205  CE2 PHE A  80      -1.671 -18.023 -38.696  1.00  0.90           C  
ATOM   1206  CZ  PHE A  80      -2.239 -16.813 -39.047  1.00  0.90           C  
ATOM   1207  H   PHE A  80      -0.709 -17.825 -32.512  1.00  0.90           H  
ATOM   1208  HA  PHE A  80      -2.946 -17.096 -34.037  1.00  0.90           H  
ATOM   1209 1HB  PHE A  80      -0.579 -16.640 -34.621  1.00  0.90           H  
ATOM   1210 2HB  PHE A  80      -0.340 -18.338 -34.985  1.00  0.90           H  
ATOM   1211  HD1 PHE A  80      -2.224 -15.310 -36.033  1.00  0.90           H  
ATOM   1212  HD2 PHE A  80      -0.862 -19.227 -37.093  1.00  0.90           H  
ATOM   1213  HE1 PHE A  80      -2.886 -14.909 -38.390  1.00  0.90           H  
ATOM   1214  HE2 PHE A  80      -1.510 -18.793 -39.452  1.00  0.90           H  
ATOM   1215  HZ  PHE A  80      -2.527 -16.619 -40.082  1.00  0.90           H  
ATOM   1216  N   ASP A  81      -2.237 -20.290 -34.263  1.00  0.97           N  
ATOM   1217  CA  ASP A  81      -2.663 -21.613 -34.691  1.00  0.97           C  
ATOM   1218  C   ASP A  81      -3.996 -22.069 -34.073  1.00  0.97           C  
ATOM   1219  O   ASP A  81      -4.604 -23.029 -34.551  1.00  0.97           O  
ATOM   1220  CB  ASP A  81      -1.557 -22.615 -34.366  1.00  0.97           C  
ATOM   1221  CG  ASP A  81      -0.319 -22.396 -35.243  1.00  0.97           C  
ATOM   1222  OD1 ASP A  81      -0.416 -21.673 -36.211  1.00  0.97           O  
ATOM   1223  OD2 ASP A  81       0.712 -22.927 -34.923  1.00  0.97           O  
ATOM   1224  H   ASP A  81      -1.388 -20.214 -33.723  1.00  0.97           H  
ATOM   1225  HA  ASP A  81      -2.793 -21.585 -35.774  1.00  0.97           H  
ATOM   1226 1HB  ASP A  81      -1.272 -22.515 -33.319  1.00  0.97           H  
ATOM   1227 2HB  ASP A  81      -1.925 -23.629 -34.516  1.00  0.97           H  
ATOM   1228  N   ASP A  82      -4.436 -21.430 -32.983  1.00  1.05           N  
ATOM   1229  CA  ASP A  82      -5.674 -21.816 -32.316  1.00  1.05           C  
ATOM   1230  C   ASP A  82      -6.848 -21.710 -33.303  1.00  1.05           C  
ATOM   1231  O   ASP A  82      -7.085 -20.628 -33.851  1.00  1.05           O  
ATOM   1232  CB  ASP A  82      -5.938 -20.925 -31.100  1.00  1.05           C  
ATOM   1233  CG  ASP A  82      -7.141 -21.347 -30.222  1.00  1.05           C  
ATOM   1234  OD1 ASP A  82      -8.254 -21.437 -30.721  1.00  1.05           O  
ATOM   1235  OD2 ASP A  82      -6.933 -21.551 -29.048  1.00  1.05           O  
ATOM   1236  H   ASP A  82      -3.935 -20.616 -32.625  1.00  1.05           H  
ATOM   1237  HA  ASP A  82      -5.539 -22.821 -31.947  1.00  1.05           H  
ATOM   1238 1HB  ASP A  82      -5.045 -20.914 -30.474  1.00  1.05           H  
ATOM   1239 2HB  ASP A  82      -6.087 -19.906 -31.437  1.00  1.05           H  
ATOM   1240  N   PRO A  83      -7.656 -22.772 -33.502  1.00  1.12           N  
ATOM   1241  CA  PRO A  83      -8.808 -22.820 -34.386  1.00  1.12           C  
ATOM   1242  C   PRO A  83      -9.739 -21.619 -34.237  1.00  1.12           C  
ATOM   1243  O   PRO A  83     -10.417 -21.237 -35.196  1.00  1.12           O  
ATOM   1244  CB  PRO A  83      -9.502 -24.111 -33.951  1.00  1.12           C  
ATOM   1245  CG  PRO A  83      -8.383 -24.989 -33.461  1.00  1.12           C  
ATOM   1246  CD  PRO A  83      -7.414 -24.048 -32.786  1.00  1.12           C  
ATOM   1247  HA  PRO A  83      -8.450 -22.905 -35.425  1.00  1.12           H  
ATOM   1248 1HB  PRO A  83     -10.244 -23.886 -33.165  1.00  1.12           H  
ATOM   1249 2HB  PRO A  83     -10.053 -24.548 -34.794  1.00  1.12           H  
ATOM   1250 1HG  PRO A  83      -8.775 -25.754 -32.777  1.00  1.12           H  
ATOM   1251 2HG  PRO A  83      -7.927 -25.523 -34.309  1.00  1.12           H  
ATOM   1252 1HD  PRO A  83      -7.633 -23.947 -31.708  1.00  1.12           H  
ATOM   1253 2HD  PRO A  83      -6.404 -24.431 -32.993  1.00  1.12           H  
ATOM   1254  N   VAL A  84      -9.819 -21.028 -33.034  1.00  1.19           N  
ATOM   1255  CA  VAL A  84     -10.702 -19.887 -32.871  1.00  1.19           C  
ATOM   1256  C   VAL A  84     -10.131 -18.684 -33.599  1.00  1.19           C  
ATOM   1257  O   VAL A  84     -10.865 -17.935 -34.238  1.00  1.19           O  
ATOM   1258  CB  VAL A  84     -10.943 -19.504 -31.418  1.00  1.19           C  
ATOM   1259  CG1 VAL A  84     -11.762 -18.212 -31.421  1.00  1.19           C  
ATOM   1260  CG2 VAL A  84     -11.658 -20.622 -30.686  1.00  1.19           C  
ATOM   1261  H   VAL A  84      -9.248 -21.331 -32.238  1.00  1.19           H  
ATOM   1262  HA  VAL A  84     -11.667 -20.132 -33.310  1.00  1.19           H  
ATOM   1263  HB  VAL A  84      -9.990 -19.307 -30.932  1.00  1.19           H  
ATOM   1264 1HG1 VAL A  84     -11.961 -17.888 -30.427  1.00  1.19           H  
ATOM   1265 2HG1 VAL A  84     -11.213 -17.430 -31.951  1.00  1.19           H  
ATOM   1266 3HG1 VAL A  84     -12.713 -18.386 -31.928  1.00  1.19           H  
ATOM   1267 1HG2 VAL A  84     -11.827 -20.330 -29.650  1.00  1.19           H  
ATOM   1268 2HG2 VAL A  84     -12.615 -20.830 -31.160  1.00  1.19           H  
ATOM   1269 3HG2 VAL A  84     -11.037 -21.523 -30.709  1.00  1.19           H  
ATOM   1270  N   VAL A  85      -8.811 -18.476 -33.513  1.00  1.22           N  
ATOM   1271  CA  VAL A  85      -8.221 -17.342 -34.212  1.00  1.22           C  
ATOM   1272  C   VAL A  85      -8.443 -17.542 -35.674  1.00  1.22           C  
ATOM   1273  O   VAL A  85      -8.856 -16.634 -36.388  1.00  1.22           O  
ATOM   1274  CB  VAL A  85      -6.694 -17.237 -34.025  1.00  1.22           C  
ATOM   1275  CG1 VAL A  85      -6.127 -16.134 -34.987  1.00  1.22           C  
ATOM   1276  CG2 VAL A  85      -6.378 -16.940 -32.609  1.00  1.22           C  
ATOM   1277  H   VAL A  85      -8.213 -19.145 -33.035  1.00  1.22           H  
ATOM   1278  HA  VAL A  85      -8.706 -16.420 -33.887  1.00  1.22           H  
ATOM   1279  HB  VAL A  85      -6.227 -18.186 -34.302  1.00  1.22           H  
ATOM   1280 1HG1 VAL A  85      -5.046 -16.070 -34.872  1.00  1.22           H  
ATOM   1281 2HG1 VAL A  85      -6.364 -16.399 -36.022  1.00  1.22           H  
ATOM   1282 3HG1 VAL A  85      -6.576 -15.180 -34.753  1.00  1.22           H  
ATOM   1283 1HG2 VAL A  85      -5.297 -16.875 -32.476  1.00  1.22           H  
ATOM   1284 2HG2 VAL A  85      -6.840 -16.004 -32.339  1.00  1.22           H  
ATOM   1285 3HG2 VAL A  85      -6.773 -17.741 -32.005  1.00  1.22           H  
ATOM   1286  N   GLN A  86      -8.202 -18.766 -36.116  1.00  1.23           N  
ATOM   1287  CA  GLN A  86      -8.322 -19.055 -37.525  1.00  1.23           C  
ATOM   1288  C   GLN A  86      -9.752 -18.854 -38.027  1.00  1.23           C  
ATOM   1289  O   GLN A  86      -9.964 -18.351 -39.133  1.00  1.23           O  
ATOM   1290  CB  GLN A  86      -7.860 -20.484 -37.775  1.00  1.23           C  
ATOM   1291  CG  GLN A  86      -6.382 -20.700 -37.511  1.00  1.23           C  
ATOM   1292  CD  GLN A  86      -5.510 -19.933 -38.470  1.00  1.23           C  
ATOM   1293  OE1 GLN A  86      -5.668 -20.040 -39.695  1.00  1.23           O  
ATOM   1294  NE2 GLN A  86      -4.596 -19.155 -37.943  1.00  1.23           N  
ATOM   1295  H   GLN A  86      -7.892 -19.483 -35.452  1.00  1.23           H  
ATOM   1296  HA  GLN A  86      -7.666 -18.377 -38.059  1.00  1.23           H  
ATOM   1297 1HB  GLN A  86      -8.422 -21.159 -37.135  1.00  1.23           H  
ATOM   1298 2HB  GLN A  86      -8.070 -20.759 -38.806  1.00  1.23           H  
ATOM   1299 1HG  GLN A  86      -6.153 -20.359 -36.491  1.00  1.23           H  
ATOM   1300 2HG  GLN A  86      -6.152 -21.761 -37.602  1.00  1.23           H  
ATOM   1301 1HE2 GLN A  86      -3.992 -18.626 -38.534  1.00  1.23           H  
ATOM   1302 2HE2 GLN A  86      -4.477 -19.101 -36.925  1.00  1.23           H  
ATOM   1303  N   SER A  87     -10.738 -19.199 -37.195  1.00  1.22           N  
ATOM   1304  CA  SER A  87     -12.128 -19.040 -37.574  1.00  1.22           C  
ATOM   1305  C   SER A  87     -12.576 -17.578 -37.565  1.00  1.22           C  
ATOM   1306  O   SER A  87     -13.122 -17.082 -38.549  1.00  1.22           O  
ATOM   1307  CB  SER A  87     -13.000 -19.824 -36.611  1.00  1.22           C  
ATOM   1308  OG  SER A  87     -12.739 -21.201 -36.700  1.00  1.22           O  
ATOM   1309  H   SER A  87     -10.522 -19.632 -36.299  1.00  1.22           H  
ATOM   1310  HA  SER A  87     -12.255 -19.433 -38.581  1.00  1.22           H  
ATOM   1311 1HB  SER A  87     -12.815 -19.479 -35.591  1.00  1.22           H  
ATOM   1312 2HB  SER A  87     -14.046 -19.632 -36.836  1.00  1.22           H  
ATOM   1313  HG  SER A  87     -11.848 -21.325 -36.294  1.00  1.22           H  
ATOM   1314  N   ASP A  88     -12.290 -16.850 -36.483  1.00  1.19           N  
ATOM   1315  CA  ASP A  88     -12.726 -15.457 -36.380  1.00  1.19           C  
ATOM   1316  C   ASP A  88     -11.991 -14.550 -37.355  1.00  1.19           C  
ATOM   1317  O   ASP A  88     -12.543 -13.561 -37.837  1.00  1.19           O  
ATOM   1318  CB  ASP A  88     -12.630 -14.956 -34.942  1.00  1.19           C  
ATOM   1319  CG  ASP A  88     -13.767 -15.563 -34.046  1.00  1.19           C  
ATOM   1320  OD1 ASP A  88     -14.689 -16.163 -34.598  1.00  1.19           O  
ATOM   1321  OD2 ASP A  88     -13.714 -15.396 -32.839  1.00  1.19           O  
ATOM   1322  H   ASP A  88     -11.788 -17.275 -35.705  1.00  1.19           H  
ATOM   1323  HA  ASP A  88     -13.781 -15.423 -36.647  1.00  1.19           H  
ATOM   1324 1HB  ASP A  88     -11.656 -15.240 -34.526  1.00  1.19           H  
ATOM   1325 2HB  ASP A  88     -12.693 -13.869 -34.927  1.00  1.19           H  
ATOM   1326  N   MET A  89     -10.769 -14.924 -37.715  1.00  1.16           N  
ATOM   1327  CA  MET A  89      -9.976 -14.186 -38.682  1.00  1.16           C  
ATOM   1328  C   MET A  89     -10.704 -14.060 -40.017  1.00  1.16           C  
ATOM   1329  O   MET A  89     -10.533 -13.072 -40.727  1.00  1.16           O  
ATOM   1330  CB  MET A  89      -8.606 -14.850 -38.797  1.00  1.16           C  
ATOM   1331  CG  MET A  89      -7.595 -14.241 -39.710  1.00  1.16           C  
ATOM   1332  SD  MET A  89      -6.020 -15.158 -39.591  1.00  1.16           S  
ATOM   1333  CE  MET A  89      -6.445 -16.685 -40.395  1.00  1.16           C  
ATOM   1334  H   MET A  89     -10.333 -15.737 -37.281  1.00  1.16           H  
ATOM   1335  HA  MET A  89      -9.839 -13.185 -38.322  1.00  1.16           H  
ATOM   1336 1HB  MET A  89      -8.141 -14.840 -37.817  1.00  1.16           H  
ATOM   1337 2HB  MET A  89      -8.738 -15.898 -39.080  1.00  1.16           H  
ATOM   1338 1HG  MET A  89      -7.951 -14.282 -40.738  1.00  1.16           H  
ATOM   1339 2HG  MET A  89      -7.420 -13.199 -39.437  1.00  1.16           H  
ATOM   1340 1HE  MET A  89      -5.585 -17.356 -40.386  1.00  1.16           H  
ATOM   1341 2HE  MET A  89      -7.276 -17.152 -39.877  1.00  1.16           H  
ATOM   1342 3HE  MET A  89      -6.738 -16.485 -41.424  1.00  1.16           H  
ATOM   1343  N   LYS A  90     -11.577 -15.024 -40.339  1.00  1.11           N  
ATOM   1344  CA  LYS A  90     -12.324 -15.023 -41.592  1.00  1.11           C  
ATOM   1345  C   LYS A  90     -13.276 -13.832 -41.690  1.00  1.11           C  
ATOM   1346  O   LYS A  90     -13.744 -13.499 -42.781  1.00  1.11           O  
ATOM   1347  CB  LYS A  90     -13.139 -16.306 -41.726  1.00  1.11           C  
ATOM   1348  CG  LYS A  90     -12.305 -17.567 -41.903  1.00  1.11           C  
ATOM   1349  CD  LYS A  90     -13.183 -18.807 -41.976  1.00  1.11           C  
ATOM   1350  CE  LYS A  90     -12.349 -20.070 -42.157  1.00  1.11           C  
ATOM   1351  NZ  LYS A  90     -13.198 -21.296 -42.198  1.00  1.11           N  
ATOM   1352  H   LYS A  90     -11.752 -15.792 -39.692  1.00  1.11           H  
ATOM   1353  HA  LYS A  90     -11.615 -14.961 -42.416  1.00  1.11           H  
ATOM   1354 1HB  LYS A  90     -13.768 -16.429 -40.847  1.00  1.11           H  
ATOM   1355 2HB  LYS A  90     -13.804 -16.221 -42.584  1.00  1.11           H  
ATOM   1356 1HG  LYS A  90     -11.707 -17.491 -42.809  1.00  1.11           H  
ATOM   1357 2HG  LYS A  90     -11.632 -17.666 -41.047  1.00  1.11           H  
ATOM   1358 1HD  LYS A  90     -13.752 -18.889 -41.044  1.00  1.11           H  
ATOM   1359 2HD  LYS A  90     -13.885 -18.715 -42.803  1.00  1.11           H  
ATOM   1360 1HE  LYS A  90     -11.788 -19.996 -43.086  1.00  1.11           H  
ATOM   1361 2HE  LYS A  90     -11.646 -20.152 -41.323  1.00  1.11           H  
ATOM   1362 1HZ  LYS A  90     -12.613 -22.111 -42.316  1.00  1.11           H  
ATOM   1363 2HZ  LYS A  90     -13.712 -21.373 -41.329  1.00  1.11           H  
ATOM   1364 3HZ  LYS A  90     -13.847 -21.233 -42.970  1.00  1.11           H  
ATOM   1365  N   HIS A  91     -13.609 -13.229 -40.546  1.00  1.05           N  
ATOM   1366  CA  HIS A  91     -14.541 -12.123 -40.500  1.00  1.05           C  
ATOM   1367  C   HIS A  91     -13.870 -10.793 -40.141  1.00  1.05           C  
ATOM   1368  O   HIS A  91     -14.557  -9.795 -39.900  1.00  1.05           O  
ATOM   1369  CB  HIS A  91     -15.620 -12.453 -39.475  1.00  1.05           C  
ATOM   1370  CG  HIS A  91     -16.389 -13.690 -39.838  1.00  1.05           C  
ATOM   1371  ND1 HIS A  91     -17.314 -13.722 -40.860  1.00  1.05           N  
ATOM   1372  CD2 HIS A  91     -16.341 -14.946 -39.332  1.00  1.05           C  
ATOM   1373  CE1 HIS A  91     -17.814 -14.942 -40.959  1.00  1.05           C  
ATOM   1374  NE2 HIS A  91     -17.242 -15.703 -40.043  1.00  1.05           N  
ATOM   1375  H   HIS A  91     -13.186 -13.526 -39.667  1.00  1.05           H  
ATOM   1376  HA  HIS A  91     -15.011 -12.004 -41.474  1.00  1.05           H  
ATOM   1377 1HB  HIS A  91     -15.153 -12.609 -38.497  1.00  1.05           H  
ATOM   1378 2HB  HIS A  91     -16.314 -11.620 -39.387  1.00  1.05           H  
ATOM   1379  HD1 HIS A  91     -17.569 -12.958 -41.453  1.00  1.05           H  
ATOM   1380  HD2 HIS A  91     -15.751 -15.400 -38.529  1.00  1.05           H  
ATOM   1381  HE1 HIS A  91     -18.568 -15.174 -41.710  1.00  1.05           H  
ATOM   1382  N   TRP A  92     -12.537 -10.764 -40.087  1.00  0.97           N  
ATOM   1383  CA  TRP A  92     -11.845  -9.521 -39.764  1.00  0.97           C  
ATOM   1384  C   TRP A  92     -11.506  -8.737 -41.011  1.00  0.97           C  
ATOM   1385  O   TRP A  92     -11.259  -9.306 -42.072  1.00  0.97           O  
ATOM   1386  CB  TRP A  92     -10.618  -9.781 -38.892  1.00  0.97           C  
ATOM   1387  CG  TRP A  92     -11.039 -10.112 -37.502  1.00  0.97           C  
ATOM   1388  CD1 TRP A  92     -12.201  -9.696 -36.936  1.00  0.97           C  
ATOM   1389  CD2 TRP A  92     -10.355 -10.881 -36.491  1.00  0.97           C  
ATOM   1390  NE1 TRP A  92     -12.297 -10.142 -35.663  1.00  0.97           N  
ATOM   1391  CE2 TRP A  92     -11.173 -10.879 -35.363  1.00  0.97           C  
ATOM   1392  CE3 TRP A  92      -9.143 -11.546 -36.451  1.00  0.97           C  
ATOM   1393  CZ2 TRP A  92     -10.813 -11.534 -34.197  1.00  0.97           C  
ATOM   1394  CZ3 TRP A  92      -8.781 -12.212 -35.305  1.00  0.97           C  
ATOM   1395  CH2 TRP A  92      -9.593 -12.210 -34.196  1.00  0.97           C  
ATOM   1396  H   TRP A  92     -11.988 -11.600 -40.298  1.00  0.97           H  
ATOM   1397  HA  TRP A  92     -12.519  -8.908 -39.169  1.00  0.97           H  
ATOM   1398 1HB  TRP A  92     -10.047 -10.621 -39.297  1.00  0.97           H  
ATOM   1399 2HB  TRP A  92      -9.969  -8.911 -38.882  1.00  0.97           H  
ATOM   1400  HD1 TRP A  92     -12.948  -9.086 -37.431  1.00  0.97           H  
ATOM   1401  HE1 TRP A  92     -13.104  -9.921 -35.039  1.00  0.97           H  
ATOM   1402  HE3 TRP A  92      -8.501 -11.549 -37.326  1.00  0.97           H  
ATOM   1403  HZ2 TRP A  92     -11.450 -11.531 -33.314  1.00  0.97           H  
ATOM   1404  HZ3 TRP A  92      -7.831 -12.738 -35.310  1.00  0.97           H  
ATOM   1405  HH2 TRP A  92      -9.278 -12.746 -33.297  1.00  0.97           H  
ATOM   1406  N   SER A  93     -11.491  -7.413 -40.890  1.00  0.88           N  
ATOM   1407  CA  SER A  93     -11.130  -6.588 -42.032  1.00  0.88           C  
ATOM   1408  C   SER A  93      -9.626  -6.343 -42.105  1.00  0.88           C  
ATOM   1409  O   SER A  93      -9.117  -5.882 -43.130  1.00  0.88           O  
ATOM   1410  CB  SER A  93     -11.876  -5.277 -41.982  1.00  0.88           C  
ATOM   1411  OG  SER A  93     -13.276  -5.474 -42.104  1.00  0.88           O  
ATOM   1412  H   SER A  93     -11.715  -6.980 -40.007  1.00  0.88           H  
ATOM   1413  HA  SER A  93     -11.430  -7.112 -42.940  1.00  0.88           H  
ATOM   1414 1HB  SER A  93     -11.648  -4.755 -41.057  1.00  0.88           H  
ATOM   1415 2HB  SER A  93     -11.521  -4.656 -42.799  1.00  0.88           H  
ATOM   1416  HG  SER A  93     -13.394  -6.114 -42.816  1.00  0.88           H  
ATOM   1417  N   PHE A  94      -8.926  -6.719 -41.037  1.00  0.81           N  
ATOM   1418  CA  PHE A  94      -7.484  -6.554 -40.913  1.00  0.81           C  
ATOM   1419  C   PHE A  94      -6.760  -7.875 -41.082  1.00  0.81           C  
ATOM   1420  O   PHE A  94      -7.323  -8.943 -40.845  1.00  0.81           O  
ATOM   1421  CB  PHE A  94      -7.131  -5.931 -39.560  1.00  0.81           C  
ATOM   1422  CG  PHE A  94      -7.737  -6.641 -38.337  1.00  0.81           C  
ATOM   1423  CD1 PHE A  94      -7.101  -7.692 -37.695  1.00  0.81           C  
ATOM   1424  CD2 PHE A  94      -8.950  -6.209 -37.822  1.00  0.81           C  
ATOM   1425  CE1 PHE A  94      -7.654  -8.277 -36.569  1.00  0.81           C  
ATOM   1426  CE2 PHE A  94      -9.498  -6.801 -36.710  1.00  0.81           C  
ATOM   1427  CZ  PHE A  94      -8.847  -7.826 -36.081  1.00  0.81           C  
ATOM   1428  H   PHE A  94      -9.432  -7.109 -40.261  1.00  0.81           H  
ATOM   1429  HA  PHE A  94      -7.144  -5.872 -41.696  1.00  0.81           H  
ATOM   1430 1HB  PHE A  94      -6.048  -5.927 -39.445  1.00  0.81           H  
ATOM   1431 2HB  PHE A  94      -7.460  -4.886 -39.545  1.00  0.81           H  
ATOM   1432  HD1 PHE A  94      -6.158  -8.056 -38.085  1.00  0.81           H  
ATOM   1433  HD2 PHE A  94      -9.468  -5.378 -38.309  1.00  0.81           H  
ATOM   1434  HE1 PHE A  94      -7.147  -9.097 -36.068  1.00  0.81           H  
ATOM   1435  HE2 PHE A  94     -10.451  -6.456 -36.317  1.00  0.81           H  
ATOM   1436  HZ  PHE A  94      -9.289  -8.287 -35.193  1.00  0.81           H  
ATOM   1437  N   LYS A  95      -5.497  -7.800 -41.471  1.00  0.75           N  
ATOM   1438  CA  LYS A  95      -4.682  -8.988 -41.657  1.00  0.75           C  
ATOM   1439  C   LYS A  95      -4.005  -9.429 -40.372  1.00  0.75           C  
ATOM   1440  O   LYS A  95      -3.396  -8.623 -39.670  1.00  0.75           O  
ATOM   1441  CB  LYS A  95      -3.653  -8.738 -42.758  1.00  0.75           C  
ATOM   1442  CG  LYS A  95      -2.773  -9.929 -43.107  1.00  0.75           C  
ATOM   1443  CD  LYS A  95      -1.846  -9.595 -44.275  1.00  0.75           C  
ATOM   1444  CE  LYS A  95      -0.965 -10.776 -44.653  1.00  0.75           C  
ATOM   1445  NZ  LYS A  95      -0.077 -10.458 -45.808  1.00  0.75           N  
ATOM   1446  H   LYS A  95      -5.087  -6.889 -41.647  1.00  0.75           H  
ATOM   1447  HA  LYS A  95      -5.333  -9.802 -41.979  1.00  0.75           H  
ATOM   1448 1HB  LYS A  95      -4.173  -8.445 -43.670  1.00  0.75           H  
ATOM   1449 2HB  LYS A  95      -3.022  -7.907 -42.476  1.00  0.75           H  
ATOM   1450 1HG  LYS A  95      -2.175 -10.201 -42.241  1.00  0.75           H  
ATOM   1451 2HG  LYS A  95      -3.398 -10.781 -43.372  1.00  0.75           H  
ATOM   1452 1HD  LYS A  95      -2.443  -9.308 -45.142  1.00  0.75           H  
ATOM   1453 2HD  LYS A  95      -1.209  -8.754 -44.000  1.00  0.75           H  
ATOM   1454 1HE  LYS A  95      -0.350 -11.044 -43.806  1.00  0.75           H  
ATOM   1455 2HE  LYS A  95      -1.597 -11.625 -44.914  1.00  0.75           H  
ATOM   1456 1HZ  LYS A  95       0.491 -11.264 -46.027  1.00  0.75           H  
ATOM   1457 2HZ  LYS A  95      -0.642 -10.216 -46.610  1.00  0.75           H  
ATOM   1458 3HZ  LYS A  95       0.521  -9.680 -45.571  1.00  0.75           H  
ATOM   1459  N   VAL A  96      -4.124 -10.710 -40.057  1.00  0.72           N  
ATOM   1460  CA  VAL A  96      -3.495 -11.245 -38.860  1.00  0.72           C  
ATOM   1461  C   VAL A  96      -2.389 -12.191 -39.309  1.00  0.72           C  
ATOM   1462  O   VAL A  96      -2.582 -12.994 -40.225  1.00  0.72           O  
ATOM   1463  CB  VAL A  96      -4.518 -11.958 -37.956  1.00  0.72           C  
ATOM   1464  CG1 VAL A  96      -3.840 -12.513 -36.696  1.00  0.72           C  
ATOM   1465  CG2 VAL A  96      -5.591 -11.004 -37.574  1.00  0.72           C  
ATOM   1466  H   VAL A  96      -4.652 -11.324 -40.661  1.00  0.72           H  
ATOM   1467  HA  VAL A  96      -3.056 -10.429 -38.296  1.00  0.72           H  
ATOM   1468  HB  VAL A  96      -4.935 -12.784 -38.487  1.00  0.72           H  
ATOM   1469 1HG1 VAL A  96      -4.578 -13.024 -36.079  1.00  0.72           H  
ATOM   1470 2HG1 VAL A  96      -3.062 -13.202 -36.965  1.00  0.72           H  
ATOM   1471 3HG1 VAL A  96      -3.400 -11.687 -36.132  1.00  0.72           H  
ATOM   1472 1HG2 VAL A  96      -6.296 -11.513 -36.943  1.00  0.72           H  
ATOM   1473 2HG2 VAL A  96      -5.150 -10.190 -37.039  1.00  0.72           H  
ATOM   1474 3HG2 VAL A  96      -6.096 -10.629 -38.467  1.00  0.72           H  
ATOM   1475  N   VAL A  97      -1.214 -12.038 -38.715  1.00  0.72           N  
ATOM   1476  CA  VAL A  97      -0.043 -12.812 -39.093  1.00  0.72           C  
ATOM   1477  C   VAL A  97       0.558 -13.530 -37.896  1.00  0.72           C  
ATOM   1478  O   VAL A  97       0.311 -13.150 -36.753  1.00  0.72           O  
ATOM   1479  CB  VAL A  97       1.014 -11.865 -39.709  1.00  0.72           C  
ATOM   1480  CG1 VAL A  97       0.443 -11.180 -40.943  1.00  0.72           C  
ATOM   1481  CG2 VAL A  97       1.440 -10.824 -38.681  1.00  0.72           C  
ATOM   1482  H   VAL A  97      -1.148 -11.350 -37.972  1.00  0.72           H  
ATOM   1483  HA  VAL A  97      -0.337 -13.554 -39.836  1.00  0.72           H  
ATOM   1484  HB  VAL A  97       1.879 -12.452 -40.019  1.00  0.72           H  
ATOM   1485 1HG1 VAL A  97       1.197 -10.529 -41.383  1.00  0.72           H  
ATOM   1486 2HG1 VAL A  97       0.148 -11.939 -41.663  1.00  0.72           H  
ATOM   1487 3HG1 VAL A  97      -0.422 -10.583 -40.663  1.00  0.72           H  
ATOM   1488 1HG2 VAL A  97       2.192 -10.165 -39.112  1.00  0.72           H  
ATOM   1489 2HG2 VAL A  97       0.576 -10.236 -38.380  1.00  0.72           H  
ATOM   1490 3HG2 VAL A  97       1.858 -11.338 -37.817  1.00  0.72           H  
ATOM   1491  N   SER A  98       1.370 -14.555 -38.155  1.00  0.74           N  
ATOM   1492  CA  SER A  98       2.039 -15.283 -37.076  1.00  0.74           C  
ATOM   1493  C   SER A  98       3.460 -14.789 -36.835  1.00  0.74           C  
ATOM   1494  O   SER A  98       4.218 -14.592 -37.786  1.00  0.74           O  
ATOM   1495  CB  SER A  98       2.097 -16.753 -37.414  1.00  0.74           C  
ATOM   1496  OG  SER A  98       2.793 -17.485 -36.437  1.00  0.74           O  
ATOM   1497  H   SER A  98       1.530 -14.834 -39.112  1.00  0.74           H  
ATOM   1498  HA  SER A  98       1.466 -15.148 -36.156  1.00  0.74           H  
ATOM   1499 1HB  SER A  98       1.111 -17.128 -37.506  1.00  0.74           H  
ATOM   1500 2HB  SER A  98       2.580 -16.884 -38.379  1.00  0.74           H  
ATOM   1501  HG  SER A  98       2.564 -18.406 -36.590  1.00  0.74           H  
ATOM   1502  N   ASP A  99       3.833 -14.643 -35.564  1.00  0.77           N  
ATOM   1503  CA  ASP A  99       5.191 -14.253 -35.186  1.00  0.77           C  
ATOM   1504  C   ASP A  99       5.543 -14.874 -33.832  1.00  0.77           C  
ATOM   1505  O   ASP A  99       5.009 -14.485 -32.792  1.00  0.77           O  
ATOM   1506  CB  ASP A  99       5.314 -12.733 -35.146  1.00  0.77           C  
ATOM   1507  CG  ASP A  99       6.758 -12.202 -34.879  1.00  0.77           C  
ATOM   1508  OD1 ASP A  99       7.642 -12.977 -34.635  1.00  0.77           O  
ATOM   1509  OD2 ASP A  99       6.932 -10.984 -34.917  1.00  0.77           O  
ATOM   1510  H   ASP A  99       3.129 -14.782 -34.837  1.00  0.77           H  
ATOM   1511  HA  ASP A  99       5.886 -14.636 -35.933  1.00  0.77           H  
ATOM   1512 1HB  ASP A  99       4.964 -12.323 -36.096  1.00  0.77           H  
ATOM   1513 2HB  ASP A  99       4.648 -12.367 -34.378  1.00  0.77           H  
ATOM   1514  N   GLY A 100       6.360 -15.930 -33.852  1.00  0.79           N  
ATOM   1515  CA  GLY A 100       6.696 -16.642 -32.620  1.00  0.79           C  
ATOM   1516  C   GLY A 100       5.562 -17.578 -32.219  1.00  0.79           C  
ATOM   1517  O   GLY A 100       5.558 -18.152 -31.132  1.00  0.79           O  
ATOM   1518  H   GLY A 100       6.779 -16.211 -34.728  1.00  0.79           H  
ATOM   1519 1HA  GLY A 100       7.613 -17.212 -32.767  1.00  0.79           H  
ATOM   1520 2HA  GLY A 100       6.886 -15.924 -31.822  1.00  0.79           H  
ATOM   1521  N   GLY A 101       4.587 -17.697 -33.111  1.00  0.80           N  
ATOM   1522  CA  GLY A 101       3.385 -18.478 -32.902  1.00  0.80           C  
ATOM   1523  C   GLY A 101       2.238 -17.603 -32.394  1.00  0.80           C  
ATOM   1524  O   GLY A 101       1.092 -18.061 -32.354  1.00  0.80           O  
ATOM   1525  H   GLY A 101       4.684 -17.197 -33.983  1.00  0.80           H  
ATOM   1526 1HA  GLY A 101       3.094 -18.952 -33.840  1.00  0.80           H  
ATOM   1527 2HA  GLY A 101       3.586 -19.274 -32.187  1.00  0.80           H  
ATOM   1528  N   LYS A 102       2.537 -16.361 -31.992  1.00  0.78           N  
ATOM   1529  CA  LYS A 102       1.508 -15.456 -31.500  1.00  0.78           C  
ATOM   1530  C   LYS A 102       0.941 -14.685 -32.680  1.00  0.78           C  
ATOM   1531  O   LYS A 102       1.637 -14.514 -33.681  1.00  0.78           O  
ATOM   1532  CB  LYS A 102       2.089 -14.505 -30.450  1.00  0.78           C  
ATOM   1533  CG  LYS A 102       2.524 -15.204 -29.173  1.00  0.78           C  
ATOM   1534  CD  LYS A 102       3.020 -14.212 -28.133  1.00  0.78           C  
ATOM   1535  CE  LYS A 102       3.451 -14.921 -26.854  1.00  0.78           C  
ATOM   1536  NZ  LYS A 102       3.947 -13.967 -25.836  1.00  0.78           N  
ATOM   1537  H   LYS A 102       3.496 -16.009 -32.052  1.00  0.78           H  
ATOM   1538  HA  LYS A 102       0.724 -16.050 -31.037  1.00  0.78           H  
ATOM   1539 1HB  LYS A 102       2.974 -14.013 -30.870  1.00  0.78           H  
ATOM   1540 2HB  LYS A 102       1.375 -13.725 -30.199  1.00  0.78           H  
ATOM   1541 1HG  LYS A 102       1.679 -15.763 -28.765  1.00  0.78           H  
ATOM   1542 2HG  LYS A 102       3.326 -15.909 -29.406  1.00  0.78           H  
ATOM   1543 1HD  LYS A 102       3.867 -13.654 -28.539  1.00  0.78           H  
ATOM   1544 2HD  LYS A 102       2.221 -13.505 -27.895  1.00  0.78           H  
ATOM   1545 1HE  LYS A 102       2.602 -15.467 -26.440  1.00  0.78           H  
ATOM   1546 2HE  LYS A 102       4.246 -15.629 -27.091  1.00  0.78           H  
ATOM   1547 1HZ  LYS A 102       4.223 -14.478 -25.007  1.00  0.78           H  
ATOM   1548 2HZ  LYS A 102       4.741 -13.463 -26.199  1.00  0.78           H  
ATOM   1549 3HZ  LYS A 102       3.214 -13.316 -25.596  1.00  0.78           H  
ATOM   1550  N   PRO A 103      -0.325 -14.263 -32.657  1.00  0.75           N  
ATOM   1551  CA  PRO A 103      -0.891 -13.427 -33.675  1.00  0.75           C  
ATOM   1552  C   PRO A 103      -0.385 -12.010 -33.549  1.00  0.75           C  
ATOM   1553  O   PRO A 103      -0.250 -11.492 -32.439  1.00  0.75           O  
ATOM   1554  CB  PRO A 103      -2.380 -13.487 -33.365  1.00  0.75           C  
ATOM   1555  CG  PRO A 103      -2.436 -13.734 -31.873  1.00  0.75           C  
ATOM   1556  CD  PRO A 103      -1.228 -14.590 -31.572  1.00  0.75           C  
ATOM   1557  HA  PRO A 103      -0.667 -13.848 -34.662  1.00  0.75           H  
ATOM   1558 1HB  PRO A 103      -2.843 -12.536 -33.659  1.00  0.75           H  
ATOM   1559 2HB  PRO A 103      -2.858 -14.279 -33.953  1.00  0.75           H  
ATOM   1560 1HG  PRO A 103      -2.419 -12.786 -31.326  1.00  0.75           H  
ATOM   1561 2HG  PRO A 103      -3.375 -14.241 -31.590  1.00  0.75           H  
ATOM   1562 1HD  PRO A 103      -0.821 -14.300 -30.599  1.00  0.75           H  
ATOM   1563 2HD  PRO A 103      -1.507 -15.627 -31.604  1.00  0.75           H  
ATOM   1564  N   LYS A 104      -0.245 -11.356 -34.678  1.00  0.71           N  
ATOM   1565  CA  LYS A 104       0.004  -9.927 -34.744  1.00  0.71           C  
ATOM   1566  C   LYS A 104      -0.905  -9.344 -35.798  1.00  0.71           C  
ATOM   1567  O   LYS A 104      -1.324 -10.060 -36.703  1.00  0.71           O  
ATOM   1568  CB  LYS A 104       1.454  -9.568 -35.008  1.00  0.71           C  
ATOM   1569  CG  LYS A 104       2.458  -9.922 -33.913  1.00  0.71           C  
ATOM   1570  CD  LYS A 104       3.857  -9.333 -34.255  1.00  0.71           C  
ATOM   1571  CE  LYS A 104       4.908  -9.560 -33.167  1.00  0.71           C  
ATOM   1572  NZ  LYS A 104       6.249  -9.006 -33.562  1.00  0.71           N  
ATOM   1573  H   LYS A 104      -0.294 -11.891 -35.541  1.00  0.71           H  
ATOM   1574  HA  LYS A 104      -0.262  -9.475 -33.801  1.00  0.71           H  
ATOM   1575 1HB  LYS A 104       1.788 -10.004 -35.933  1.00  0.71           H  
ATOM   1576 2HB  LYS A 104       1.487  -8.507 -35.106  1.00  0.71           H  
ATOM   1577 1HG  LYS A 104       2.109  -9.516 -32.975  1.00  0.71           H  
ATOM   1578 2HG  LYS A 104       2.534 -11.005 -33.816  1.00  0.71           H  
ATOM   1579 1HD  LYS A 104       4.223  -9.754 -35.193  1.00  0.71           H  
ATOM   1580 2HD  LYS A 104       3.762  -8.265 -34.366  1.00  0.71           H  
ATOM   1581 1HE  LYS A 104       4.595  -9.060 -32.272  1.00  0.71           H  
ATOM   1582 2HE  LYS A 104       5.004 -10.618 -32.960  1.00  0.71           H  
ATOM   1583 1HZ  LYS A 104       6.908  -9.171 -32.826  1.00  0.71           H  
ATOM   1584 2HZ  LYS A 104       6.593  -9.479 -34.417  1.00  0.71           H  
ATOM   1585 3HZ  LYS A 104       6.175  -8.022 -33.738  1.00  0.71           H  
ATOM   1586  N   VAL A 105      -1.208  -8.062 -35.707  1.00  0.69           N  
ATOM   1587  CA  VAL A 105      -2.062  -7.459 -36.707  1.00  0.69           C  
ATOM   1588  C   VAL A 105      -1.294  -6.501 -37.614  1.00  0.69           C  
ATOM   1589  O   VAL A 105      -0.574  -5.609 -37.155  1.00  0.69           O  
ATOM   1590  CB  VAL A 105      -3.244  -6.744 -36.042  1.00  0.69           C  
ATOM   1591  CG1 VAL A 105      -4.073  -6.139 -37.106  1.00  0.69           C  
ATOM   1592  CG2 VAL A 105      -4.055  -7.737 -35.218  1.00  0.69           C  
ATOM   1593  H   VAL A 105      -0.838  -7.505 -34.946  1.00  0.69           H  
ATOM   1594  HA  VAL A 105      -2.475  -8.248 -37.333  1.00  0.69           H  
ATOM   1595  HB  VAL A 105      -2.883  -5.945 -35.391  1.00  0.69           H  
ATOM   1596 1HG1 VAL A 105      -4.911  -5.657 -36.660  1.00  0.69           H  
ATOM   1597 2HG1 VAL A 105      -3.496  -5.428 -37.674  1.00  0.69           H  
ATOM   1598 3HG1 VAL A 105      -4.401  -6.919 -37.764  1.00  0.69           H  
ATOM   1599 1HG2 VAL A 105      -4.899  -7.223 -34.759  1.00  0.69           H  
ATOM   1600 2HG2 VAL A 105      -4.414  -8.514 -35.861  1.00  0.69           H  
ATOM   1601 3HG2 VAL A 105      -3.427  -8.168 -34.439  1.00  0.69           H  
ATOM   1602  N   ALA A 106      -1.394  -6.753 -38.915  1.00  0.68           N  
ATOM   1603  CA  ALA A 106      -0.701  -5.969 -39.926  1.00  0.68           C  
ATOM   1604  C   ALA A 106      -1.615  -4.842 -40.407  1.00  0.68           C  
ATOM   1605  O   ALA A 106      -2.754  -5.078 -40.821  1.00  0.68           O  
ATOM   1606  CB  ALA A 106      -0.246  -6.871 -41.058  1.00  0.68           C  
ATOM   1607  H   ALA A 106      -2.017  -7.502 -39.211  1.00  0.68           H  
ATOM   1608  HA  ALA A 106       0.175  -5.513 -39.474  1.00  0.68           H  
ATOM   1609 1HB  ALA A 106       0.287  -6.279 -41.801  1.00  0.68           H  
ATOM   1610 2HB  ALA A 106       0.414  -7.644 -40.660  1.00  0.68           H  
ATOM   1611 3HB  ALA A 106      -1.103  -7.335 -41.511  1.00  0.68           H  
ATOM   1612  N   VAL A 107      -1.107  -3.614 -40.281  1.00  0.68           N  
ATOM   1613  CA  VAL A 107      -1.831  -2.376 -40.583  1.00  0.68           C  
ATOM   1614  C   VAL A 107      -1.042  -1.384 -41.451  1.00  0.68           C  
ATOM   1615  O   VAL A 107       0.141  -1.147 -41.200  1.00  0.68           O  
ATOM   1616  CB  VAL A 107      -2.168  -1.665 -39.261  1.00  0.68           C  
ATOM   1617  CG1 VAL A 107      -2.856  -0.401 -39.536  1.00  0.68           C  
ATOM   1618  CG2 VAL A 107      -3.015  -2.539 -38.359  1.00  0.68           C  
ATOM   1619  H   VAL A 107      -0.148  -3.536 -39.944  1.00  0.68           H  
ATOM   1620  HA  VAL A 107      -2.755  -2.635 -41.103  1.00  0.68           H  
ATOM   1621  HB  VAL A 107      -1.250  -1.428 -38.758  1.00  0.68           H  
ATOM   1622 1HG1 VAL A 107      -3.037   0.053 -38.628  1.00  0.68           H  
ATOM   1623 2HG1 VAL A 107      -2.242   0.248 -40.133  1.00  0.68           H  
ATOM   1624 3HG1 VAL A 107      -3.785  -0.589 -40.044  1.00  0.68           H  
ATOM   1625 1HG2 VAL A 107      -3.217  -2.002 -37.432  1.00  0.68           H  
ATOM   1626 2HG2 VAL A 107      -3.957  -2.781 -38.858  1.00  0.68           H  
ATOM   1627 3HG2 VAL A 107      -2.474  -3.448 -38.130  1.00  0.68           H  
ATOM   1628  N   GLU A 108      -1.672  -0.787 -42.464  1.00  0.71           N  
ATOM   1629  CA  GLU A 108      -0.969   0.236 -43.234  1.00  0.71           C  
ATOM   1630  C   GLU A 108      -1.114   1.570 -42.484  1.00  0.71           C  
ATOM   1631  O   GLU A 108      -2.215   1.932 -42.070  1.00  0.71           O  
ATOM   1632  CB  GLU A 108      -1.511   0.319 -44.664  1.00  0.71           C  
ATOM   1633  CG  GLU A 108      -0.766   1.281 -45.589  1.00  0.71           C  
ATOM   1634  CD  GLU A 108      -1.345   1.307 -47.003  1.00  0.71           C  
ATOM   1635  OE1 GLU A 108      -2.248   0.550 -47.277  1.00  0.71           O  
ATOM   1636  OE2 GLU A 108      -0.882   2.090 -47.799  1.00  0.71           O  
ATOM   1637  H   GLU A 108      -2.650  -0.982 -42.674  1.00  0.71           H  
ATOM   1638  HA  GLU A 108       0.087  -0.016 -43.289  1.00  0.71           H  
ATOM   1639 1HB  GLU A 108      -1.482  -0.671 -45.117  1.00  0.71           H  
ATOM   1640 2HB  GLU A 108      -2.543   0.634 -44.639  1.00  0.71           H  
ATOM   1641 1HG  GLU A 108      -0.813   2.286 -45.168  1.00  0.71           H  
ATOM   1642 2HG  GLU A 108       0.286   0.983 -45.627  1.00  0.71           H  
ATOM   1643  N   HIS A 109       0.000   2.279 -42.293  1.00  0.74           N  
ATOM   1644  CA  HIS A 109       0.038   3.542 -41.545  1.00  0.74           C  
ATOM   1645  C   HIS A 109       1.175   4.449 -42.014  1.00  0.74           C  
ATOM   1646  O   HIS A 109       2.310   4.004 -42.167  1.00  0.74           O  
ATOM   1647  CB  HIS A 109       0.169   3.208 -40.053  1.00  0.74           C  
ATOM   1648  CG  HIS A 109       0.245   4.360 -39.087  1.00  0.74           C  
ATOM   1649  ND1 HIS A 109      -0.675   5.380 -39.053  1.00  0.74           N  
ATOM   1650  CD2 HIS A 109       1.117   4.601 -38.083  1.00  0.74           C  
ATOM   1651  CE1 HIS A 109      -0.372   6.211 -38.079  1.00  0.74           C  
ATOM   1652  NE2 HIS A 109       0.717   5.757 -37.454  1.00  0.74           N  
ATOM   1653  H   HIS A 109       0.866   1.902 -42.662  1.00  0.74           H  
ATOM   1654  HA  HIS A 109      -0.899   4.082 -41.693  1.00  0.74           H  
ATOM   1655 1HB  HIS A 109      -0.667   2.577 -39.758  1.00  0.74           H  
ATOM   1656 2HB  HIS A 109       1.065   2.612 -39.917  1.00  0.74           H  
ATOM   1657  HD1 HIS A 109      -1.461   5.511 -39.693  1.00  0.74           H  
ATOM   1658  HD2 HIS A 109       1.990   4.058 -37.725  1.00  0.74           H  
ATOM   1659  HE1 HIS A 109      -0.989   7.089 -37.905  1.00  0.74           H  
ATOM   1660  N   LYS A 110       0.850   5.710 -42.296  1.00  0.76           N  
ATOM   1661  CA  LYS A 110       1.827   6.695 -42.792  1.00  0.76           C  
ATOM   1662  C   LYS A 110       2.626   6.199 -44.002  1.00  0.76           C  
ATOM   1663  O   LYS A 110       3.826   6.445 -44.110  1.00  0.76           O  
ATOM   1664  CB  LYS A 110       2.766   7.156 -41.674  1.00  0.76           C  
ATOM   1665  CG  LYS A 110       2.049   7.896 -40.555  1.00  0.76           C  
ATOM   1666  CD  LYS A 110       2.995   8.450 -39.506  1.00  0.76           C  
ATOM   1667  CE  LYS A 110       2.218   9.250 -38.459  1.00  0.76           C  
ATOM   1668  NZ  LYS A 110       3.100   9.816 -37.400  1.00  0.76           N  
ATOM   1669  H   LYS A 110      -0.107   6.016 -42.114  1.00  0.76           H  
ATOM   1670  HA  LYS A 110       1.281   7.577 -43.126  1.00  0.76           H  
ATOM   1671 1HB  LYS A 110       3.279   6.296 -41.243  1.00  0.76           H  
ATOM   1672 2HB  LYS A 110       3.525   7.820 -42.088  1.00  0.76           H  
ATOM   1673 1HG  LYS A 110       1.496   8.721 -40.969  1.00  0.76           H  
ATOM   1674 2HG  LYS A 110       1.350   7.226 -40.084  1.00  0.76           H  
ATOM   1675 1HD  LYS A 110       3.514   7.625 -39.014  1.00  0.76           H  
ATOM   1676 2HD  LYS A 110       3.732   9.097 -39.979  1.00  0.76           H  
ATOM   1677 1HE  LYS A 110       1.703  10.066 -38.959  1.00  0.76           H  
ATOM   1678 2HE  LYS A 110       1.477   8.604 -37.993  1.00  0.76           H  
ATOM   1679 1HZ  LYS A 110       2.530  10.336 -36.744  1.00  0.76           H  
ATOM   1680 2HZ  LYS A 110       3.572   9.068 -36.917  1.00  0.76           H  
ATOM   1681 3HZ  LYS A 110       3.781  10.432 -37.818  1.00  0.76           H  
ATOM   1682  N   GLY A 111       1.949   5.501 -44.913  1.00  0.78           N  
ATOM   1683  CA  GLY A 111       2.569   4.991 -46.136  1.00  0.78           C  
ATOM   1684  C   GLY A 111       3.365   3.680 -45.975  1.00  0.78           C  
ATOM   1685  O   GLY A 111       3.937   3.187 -46.951  1.00  0.78           O  
ATOM   1686  H   GLY A 111       0.956   5.347 -44.760  1.00  0.78           H  
ATOM   1687 1HA  GLY A 111       1.788   4.838 -46.881  1.00  0.78           H  
ATOM   1688 2HA  GLY A 111       3.229   5.757 -46.537  1.00  0.78           H  
ATOM   1689  N   GLU A 112       3.407   3.114 -44.766  1.00  0.78           N  
ATOM   1690  CA  GLU A 112       4.179   1.896 -44.508  1.00  0.78           C  
ATOM   1691  C   GLU A 112       3.359   0.785 -43.858  1.00  0.78           C  
ATOM   1692  O   GLU A 112       2.353   1.035 -43.200  1.00  0.78           O  
ATOM   1693  CB  GLU A 112       5.367   2.214 -43.597  1.00  0.78           C  
ATOM   1694  CG  GLU A 112       6.423   3.157 -44.168  1.00  0.78           C  
ATOM   1695  CD  GLU A 112       7.587   3.394 -43.203  1.00  0.78           C  
ATOM   1696  OE1 GLU A 112       7.540   2.879 -42.090  1.00  0.78           O  
ATOM   1697  OE2 GLU A 112       8.515   4.069 -43.569  1.00  0.78           O  
ATOM   1698  H   GLU A 112       2.935   3.557 -43.981  1.00  0.78           H  
ATOM   1699  HA  GLU A 112       4.555   1.519 -45.460  1.00  0.78           H  
ATOM   1700 1HB  GLU A 112       4.983   2.691 -42.711  1.00  0.78           H  
ATOM   1701 2HB  GLU A 112       5.854   1.290 -43.290  1.00  0.78           H  
ATOM   1702 1HG  GLU A 112       6.804   2.744 -45.100  1.00  0.78           H  
ATOM   1703 2HG  GLU A 112       5.948   4.113 -44.390  1.00  0.78           H  
ATOM   1704  N   ASN A 113       3.792  -0.458 -44.028  1.00  0.77           N  
ATOM   1705  CA  ASN A 113       3.113  -1.563 -43.351  1.00  0.77           C  
ATOM   1706  C   ASN A 113       3.730  -1.839 -41.982  1.00  0.77           C  
ATOM   1707  O   ASN A 113       4.913  -2.169 -41.874  1.00  0.77           O  
ATOM   1708  CB  ASN A 113       3.091  -2.803 -44.217  1.00  0.77           C  
ATOM   1709  CG  ASN A 113       2.254  -2.601 -45.446  1.00  0.77           C  
ATOM   1710  OD1 ASN A 113       1.112  -2.145 -45.351  1.00  0.77           O  
ATOM   1711  ND2 ASN A 113       2.794  -2.933 -46.593  1.00  0.77           N  
ATOM   1712  H   ASN A 113       4.608  -0.637 -44.598  1.00  0.77           H  
ATOM   1713  HA  ASN A 113       2.078  -1.277 -43.168  1.00  0.77           H  
ATOM   1714 1HB  ASN A 113       4.107  -3.066 -44.514  1.00  0.77           H  
ATOM   1715 2HB  ASN A 113       2.685  -3.636 -43.644  1.00  0.77           H  
ATOM   1716 1HD2 ASN A 113       2.276  -2.820 -47.442  1.00  0.77           H  
ATOM   1717 2HD2 ASN A 113       3.723  -3.303 -46.621  1.00  0.77           H  
ATOM   1718  N   LYS A 114       2.930  -1.633 -40.938  1.00  0.75           N  
ATOM   1719  CA  LYS A 114       3.356  -1.796 -39.556  1.00  0.75           C  
ATOM   1720  C   LYS A 114       2.738  -3.056 -38.974  1.00  0.75           C  
ATOM   1721  O   LYS A 114       1.668  -3.489 -39.408  1.00  0.75           O  
ATOM   1722  CB  LYS A 114       2.919  -0.600 -38.714  1.00  0.75           C  
ATOM   1723  CG  LYS A 114       3.405   0.766 -39.212  1.00  0.75           C  
ATOM   1724  CD  LYS A 114       4.926   0.891 -39.194  1.00  0.75           C  
ATOM   1725  CE  LYS A 114       5.353   2.307 -39.584  1.00  0.75           C  
ATOM   1726  NZ  LYS A 114       6.841   2.441 -39.735  1.00  0.75           N  
ATOM   1727  H   LYS A 114       1.965  -1.356 -41.109  1.00  0.75           H  
ATOM   1728  HA  LYS A 114       4.441  -1.897 -39.524  1.00  0.75           H  
ATOM   1729 1HB  LYS A 114       1.834  -0.559 -38.724  1.00  0.75           H  
ATOM   1730 2HB  LYS A 114       3.238  -0.735 -37.680  1.00  0.75           H  
ATOM   1731 1HG  LYS A 114       3.058   0.917 -40.242  1.00  0.75           H  
ATOM   1732 2HG  LYS A 114       2.975   1.549 -38.590  1.00  0.75           H  
ATOM   1733 1HD  LYS A 114       5.306   0.656 -38.200  1.00  0.75           H  
ATOM   1734 2HD  LYS A 114       5.357   0.187 -39.909  1.00  0.75           H  
ATOM   1735 1HE  LYS A 114       4.876   2.564 -40.517  1.00  0.75           H  
ATOM   1736 2HE  LYS A 114       5.014   3.005 -38.818  1.00  0.75           H  
ATOM   1737 1HZ  LYS A 114       7.069   3.390 -40.012  1.00  0.75           H  
ATOM   1738 2HZ  LYS A 114       7.301   2.223 -38.872  1.00  0.75           H  
ATOM   1739 3HZ  LYS A 114       7.179   1.811 -40.468  1.00  0.75           H  
ATOM   1740  N   THR A 115       3.378  -3.637 -37.972  1.00  0.73           N  
ATOM   1741  CA  THR A 115       2.778  -4.798 -37.337  1.00  0.73           C  
ATOM   1742  C   THR A 115       2.646  -4.553 -35.834  1.00  0.73           C  
ATOM   1743  O   THR A 115       3.612  -4.144 -35.187  1.00  0.73           O  
ATOM   1744  CB  THR A 115       3.610  -6.059 -37.626  1.00  0.73           C  
ATOM   1745  OG1 THR A 115       3.715  -6.268 -39.039  1.00  0.73           O  
ATOM   1746  CG2 THR A 115       2.924  -7.219 -37.041  1.00  0.73           C  
ATOM   1747  H   THR A 115       4.262  -3.274 -37.644  1.00  0.73           H  
ATOM   1748  HA  THR A 115       1.777  -4.950 -37.733  1.00  0.73           H  
ATOM   1749  HB  THR A 115       4.604  -5.960 -37.194  1.00  0.73           H  
ATOM   1750  HG1 THR A 115       2.839  -6.243 -39.432  1.00  0.73           H  
ATOM   1751 1HG2 THR A 115       3.492  -8.127 -37.232  1.00  0.73           H  
ATOM   1752 2HG2 THR A 115       2.847  -7.044 -35.990  1.00  0.73           H  
ATOM   1753 3HG2 THR A 115       1.925  -7.317 -37.473  1.00  0.73           H  
ATOM   1754  N   PHE A 116       1.456  -4.813 -35.285  1.00  0.70           N  
ATOM   1755  CA  PHE A 116       1.188  -4.579 -33.866  1.00  0.70           C  
ATOM   1756  C   PHE A 116       0.775  -5.844 -33.129  1.00  0.70           C  
ATOM   1757  O   PHE A 116       0.074  -6.690 -33.680  1.00  0.70           O  
ATOM   1758  CB  PHE A 116       0.025  -3.590 -33.730  1.00  0.70           C  
ATOM   1759  CG  PHE A 116       0.284  -2.243 -34.324  1.00  0.70           C  
ATOM   1760  CD1 PHE A 116       0.017  -1.996 -35.674  1.00  0.70           C  
ATOM   1761  CD2 PHE A 116       0.796  -1.220 -33.550  1.00  0.70           C  
ATOM   1762  CE1 PHE A 116       0.267  -0.754 -36.217  1.00  0.70           C  
ATOM   1763  CE2 PHE A 116       1.046   0.019 -34.102  1.00  0.70           C  
ATOM   1764  CZ  PHE A 116       0.785   0.247 -35.439  1.00  0.70           C  
ATOM   1765  H   PHE A 116       0.705  -5.146 -35.888  1.00  0.70           H  
ATOM   1766  HA  PHE A 116       2.086  -4.177 -33.391  1.00  0.70           H  
ATOM   1767 1HB  PHE A 116      -0.862  -4.010 -34.207  1.00  0.70           H  
ATOM   1768 2HB  PHE A 116      -0.206  -3.459 -32.669  1.00  0.70           H  
ATOM   1769  HD1 PHE A 116      -0.391  -2.799 -36.300  1.00  0.70           H  
ATOM   1770  HD2 PHE A 116       1.005  -1.409 -32.492  1.00  0.70           H  
ATOM   1771  HE1 PHE A 116       0.060  -0.562 -37.258  1.00  0.70           H  
ATOM   1772  HE2 PHE A 116       1.451   0.815 -33.484  1.00  0.70           H  
ATOM   1773  HZ  PHE A 116       0.981   1.225 -35.876  1.00  0.70           H  
ATOM   1774  N   ASN A 117       1.115  -5.958 -31.854  1.00  0.69           N  
ATOM   1775  CA  ASN A 117       0.563  -7.086 -31.110  1.00  0.69           C  
ATOM   1776  C   ASN A 117      -0.843  -6.648 -30.699  1.00  0.69           C  
ATOM   1777  O   ASN A 117      -1.046  -5.460 -30.442  1.00  0.69           O  
ATOM   1778  CB  ASN A 117       1.387  -7.438 -29.875  1.00  0.69           C  
ATOM   1779  CG  ASN A 117       2.713  -8.050 -30.128  1.00  0.69           C  
ATOM   1780  OD1 ASN A 117       2.804  -9.193 -30.583  1.00  0.69           O  
ATOM   1781  ND2 ASN A 117       3.760  -7.317 -29.839  1.00  0.69           N  
ATOM   1782  H   ASN A 117       1.723  -5.260 -31.406  1.00  0.69           H  
ATOM   1783  HA  ASN A 117       0.525  -7.950 -31.764  1.00  0.69           H  
ATOM   1784 1HB  ASN A 117       1.539  -6.537 -29.297  1.00  0.69           H  
ATOM   1785 2HB  ASN A 117       0.815  -8.119 -29.246  1.00  0.69           H  
ATOM   1786 1HD2 ASN A 117       4.681  -7.673 -29.981  1.00  0.69           H  
ATOM   1787 2HD2 ASN A 117       3.639  -6.385 -29.473  1.00  0.69           H  
ATOM   1788  N   PRO A 118      -1.827  -7.544 -30.576  1.00  0.68           N  
ATOM   1789  CA  PRO A 118      -3.154  -7.258 -30.062  1.00  0.68           C  
ATOM   1790  C   PRO A 118      -3.082  -6.521 -28.727  1.00  0.68           C  
ATOM   1791  O   PRO A 118      -3.908  -5.649 -28.443  1.00  0.68           O  
ATOM   1792  CB  PRO A 118      -3.712  -8.663 -29.904  1.00  0.68           C  
ATOM   1793  CG  PRO A 118      -3.020  -9.456 -30.970  1.00  0.68           C  
ATOM   1794  CD  PRO A 118      -1.634  -8.930 -30.998  1.00  0.68           C  
ATOM   1795  HA  PRO A 118      -3.722  -6.679 -30.805  1.00  0.68           H  
ATOM   1796 1HB  PRO A 118      -3.463  -9.052 -28.915  1.00  0.68           H  
ATOM   1797 2HB  PRO A 118      -4.808  -8.661 -30.000  1.00  0.68           H  
ATOM   1798 1HG  PRO A 118      -3.046 -10.525 -30.728  1.00  0.68           H  
ATOM   1799 2HG  PRO A 118      -3.506  -9.329 -31.928  1.00  0.68           H  
ATOM   1800 1HD  PRO A 118      -0.971  -9.486 -30.308  1.00  0.68           H  
ATOM   1801 2HD  PRO A 118      -1.313  -8.981 -32.017  1.00  0.68           H  
ATOM   1802  N   GLU A 119      -2.058  -6.839 -27.931  1.00  0.67           N  
ATOM   1803  CA  GLU A 119      -1.835  -6.211 -26.640  1.00  0.67           C  
ATOM   1804  C   GLU A 119      -1.412  -4.734 -26.756  1.00  0.67           C  
ATOM   1805  O   GLU A 119      -1.603  -3.952 -25.822  1.00  0.67           O  
ATOM   1806  CB  GLU A 119      -0.806  -7.034 -25.853  1.00  0.67           C  
ATOM   1807  CG  GLU A 119      -1.333  -8.432 -25.429  1.00  0.67           C  
ATOM   1808  CD  GLU A 119      -1.217  -9.595 -26.476  1.00  0.67           C  
ATOM   1809  OE1 GLU A 119      -0.574  -9.414 -27.474  1.00  0.67           O  
ATOM   1810  OE2 GLU A 119      -1.808 -10.656 -26.242  1.00  0.67           O  
ATOM   1811  H   GLU A 119      -1.414  -7.559 -28.219  1.00  0.67           H  
ATOM   1812  HA  GLU A 119      -2.773  -6.245 -26.088  1.00  0.67           H  
ATOM   1813 1HB  GLU A 119       0.092  -7.173 -26.460  1.00  0.67           H  
ATOM   1814 2HB  GLU A 119      -0.517  -6.495 -24.950  1.00  0.67           H  
ATOM   1815 1HG  GLU A 119      -0.789  -8.724 -24.529  1.00  0.67           H  
ATOM   1816 2HG  GLU A 119      -2.374  -8.304 -25.153  1.00  0.67           H  
ATOM   1817  N   GLU A 120      -0.867  -4.338 -27.911  1.00  0.66           N  
ATOM   1818  CA  GLU A 120      -0.449  -2.961 -28.146  1.00  0.66           C  
ATOM   1819  C   GLU A 120      -1.672  -2.185 -28.595  1.00  0.66           C  
ATOM   1820  O   GLU A 120      -1.863  -1.022 -28.243  1.00  0.66           O  
ATOM   1821  CB  GLU A 120       0.700  -2.900 -29.162  1.00  0.66           C  
ATOM   1822  CG  GLU A 120       1.992  -3.517 -28.633  1.00  0.66           C  
ATOM   1823  CD  GLU A 120       3.113  -3.568 -29.632  1.00  0.66           C  
ATOM   1824  OE1 GLU A 120       2.892  -3.984 -30.755  1.00  0.66           O  
ATOM   1825  OE2 GLU A 120       4.204  -3.197 -29.274  1.00  0.66           O  
ATOM   1826  H   GLU A 120      -0.768  -4.996 -28.672  1.00  0.66           H  
ATOM   1827  HA  GLU A 120      -0.090  -2.535 -27.211  1.00  0.66           H  
ATOM   1828 1HB  GLU A 120       0.417  -3.422 -30.075  1.00  0.66           H  
ATOM   1829 2HB  GLU A 120       0.898  -1.863 -29.427  1.00  0.66           H  
ATOM   1830 1HG  GLU A 120       2.321  -2.928 -27.778  1.00  0.66           H  
ATOM   1831 2HG  GLU A 120       1.776  -4.517 -28.272  1.00  0.66           H  
ATOM   1832  N   ILE A 121      -2.558  -2.871 -29.302  1.00  0.65           N  
ATOM   1833  CA  ILE A 121      -3.794  -2.242 -29.734  1.00  0.65           C  
ATOM   1834  C   ILE A 121      -4.656  -1.999 -28.488  1.00  0.65           C  
ATOM   1835  O   ILE A 121      -5.219  -0.914 -28.297  1.00  0.65           O  
ATOM   1836  CB  ILE A 121      -4.499  -3.128 -30.762  1.00  0.65           C  
ATOM   1837  CG1 ILE A 121      -3.606  -3.270 -32.022  1.00  0.65           C  
ATOM   1838  CG2 ILE A 121      -5.853  -2.551 -31.118  1.00  0.65           C  
ATOM   1839  CD1 ILE A 121      -3.309  -1.942 -32.718  1.00  0.65           C  
ATOM   1840  H   ILE A 121      -2.332  -3.829 -29.577  1.00  0.65           H  
ATOM   1841  HA  ILE A 121      -3.566  -1.281 -30.196  1.00  0.65           H  
ATOM   1842  HB  ILE A 121      -4.638  -4.121 -30.345  1.00  0.65           H  
ATOM   1843 1HG1 ILE A 121      -2.659  -3.729 -31.727  1.00  0.65           H  
ATOM   1844 2HG1 ILE A 121      -4.090  -3.924 -32.727  1.00  0.65           H  
ATOM   1845 1HG2 ILE A 121      -6.348  -3.189 -31.830  1.00  0.65           H  
ATOM   1846 2HG2 ILE A 121      -6.465  -2.475 -30.220  1.00  0.65           H  
ATOM   1847 3HG2 ILE A 121      -5.712  -1.574 -31.546  1.00  0.65           H  
ATOM   1848 1HD1 ILE A 121      -2.680  -2.118 -33.589  1.00  0.65           H  
ATOM   1849 2HD1 ILE A 121      -4.245  -1.480 -33.037  1.00  0.65           H  
ATOM   1850 3HD1 ILE A 121      -2.792  -1.276 -32.027  1.00  0.65           H  
ATOM   1851  N   SER A 122      -4.700  -3.004 -27.607  1.00  0.64           N  
ATOM   1852  CA  SER A 122      -5.396  -2.888 -26.336  1.00  0.64           C  
ATOM   1853  C   SER A 122      -4.777  -1.779 -25.497  1.00  0.64           C  
ATOM   1854  O   SER A 122      -5.510  -1.005 -24.876  1.00  0.64           O  
ATOM   1855  CB  SER A 122      -5.369  -4.190 -25.582  1.00  0.64           C  
ATOM   1856  OG  SER A 122      -6.047  -4.092 -24.348  1.00  0.64           O  
ATOM   1857  H   SER A 122      -4.247  -3.887 -27.842  1.00  0.64           H  
ATOM   1858  HA  SER A 122      -6.433  -2.626 -26.536  1.00  0.64           H  
ATOM   1859 1HB  SER A 122      -5.825  -4.925 -26.182  1.00  0.64           H  
ATOM   1860 2HB  SER A 122      -4.337  -4.489 -25.413  1.00  0.64           H  
ATOM   1861  HG  SER A 122      -5.792  -4.877 -23.849  1.00  0.64           H  
ATOM   1862  N   SER A 123      -3.430  -1.696 -25.478  1.00  0.63           N  
ATOM   1863  CA  SER A 123      -2.747  -0.661 -24.714  1.00  0.63           C  
ATOM   1864  C   SER A 123      -3.204   0.696 -25.181  1.00  0.63           C  
ATOM   1865  O   SER A 123      -3.488   1.557 -24.363  1.00  0.63           O  
ATOM   1866  CB  SER A 123      -1.256  -0.708 -24.936  1.00  0.63           C  
ATOM   1867  OG  SER A 123      -0.709  -1.884 -24.474  1.00  0.63           O  
ATOM   1868  H   SER A 123      -2.867  -2.387 -25.967  1.00  0.63           H  
ATOM   1869  HA  SER A 123      -2.975  -0.778 -23.655  1.00  0.63           H  
ATOM   1870 1HB  SER A 123      -1.033  -0.588 -25.981  1.00  0.63           H  
ATOM   1871 2HB  SER A 123      -0.796   0.130 -24.413  1.00  0.63           H  
ATOM   1872  HG  SER A 123      -1.164  -2.603 -24.953  1.00  0.63           H  
ATOM   1873  N   MET A 124      -3.317   0.892 -26.494  1.00  0.62           N  
ATOM   1874  CA  MET A 124      -3.761   2.179 -27.010  1.00  0.62           C  
ATOM   1875  C   MET A 124      -5.149   2.536 -26.494  1.00  0.62           C  
ATOM   1876  O   MET A 124      -5.382   3.671 -26.055  1.00  0.62           O  
ATOM   1877  CB  MET A 124      -3.709   2.169 -28.535  1.00  0.62           C  
ATOM   1878  CG  MET A 124      -2.295   2.169 -29.122  1.00  0.62           C  
ATOM   1879  SD  MET A 124      -2.283   1.967 -30.912  1.00  0.62           S  
ATOM   1880  CE  MET A 124      -2.991   3.537 -31.377  1.00  0.62           C  
ATOM   1881  H   MET A 124      -3.052   0.148 -27.142  1.00  0.62           H  
ATOM   1882  HA  MET A 124      -3.073   2.943 -26.653  1.00  0.62           H  
ATOM   1883 1HB  MET A 124      -4.193   1.269 -28.895  1.00  0.62           H  
ATOM   1884 2HB  MET A 124      -4.254   2.996 -28.934  1.00  0.62           H  
ATOM   1885 1HG  MET A 124      -1.809   3.111 -28.878  1.00  0.62           H  
ATOM   1886 2HG  MET A 124      -1.716   1.368 -28.678  1.00  0.62           H  
ATOM   1887 1HE  MET A 124      -3.088   3.584 -32.455  1.00  0.62           H  
ATOM   1888 2HE  MET A 124      -3.975   3.630 -30.928  1.00  0.62           H  
ATOM   1889 3HE  MET A 124      -2.356   4.349 -31.024  1.00  0.62           H  
ATOM   1890  N   VAL A 125      -6.057   1.563 -26.466  1.00  0.62           N  
ATOM   1891  CA  VAL A 125      -7.390   1.850 -25.956  1.00  0.62           C  
ATOM   1892  C   VAL A 125      -7.314   2.184 -24.467  1.00  0.62           C  
ATOM   1893  O   VAL A 125      -7.910   3.161 -24.012  1.00  0.62           O  
ATOM   1894  CB  VAL A 125      -8.354   0.670 -26.178  1.00  0.62           C  
ATOM   1895  CG1 VAL A 125      -9.697   0.972 -25.471  1.00  0.62           C  
ATOM   1896  CG2 VAL A 125      -8.547   0.438 -27.693  1.00  0.62           C  
ATOM   1897  H   VAL A 125      -5.821   0.637 -26.838  1.00  0.62           H  
ATOM   1898  HA  VAL A 125      -7.784   2.711 -26.479  1.00  0.62           H  
ATOM   1899  HB  VAL A 125      -7.930  -0.230 -25.724  1.00  0.62           H  
ATOM   1900 1HG1 VAL A 125     -10.383   0.138 -25.606  1.00  0.62           H  
ATOM   1901 2HG1 VAL A 125      -9.522   1.124 -24.403  1.00  0.62           H  
ATOM   1902 3HG1 VAL A 125     -10.140   1.874 -25.897  1.00  0.62           H  
ATOM   1903 1HG2 VAL A 125      -9.219  -0.402 -27.856  1.00  0.62           H  
ATOM   1904 2HG2 VAL A 125      -8.970   1.330 -28.153  1.00  0.62           H  
ATOM   1905 3HG2 VAL A 125      -7.578   0.221 -28.145  1.00  0.62           H  
ATOM   1906  N   LEU A 126      -6.553   1.390 -23.715  1.00  0.62           N  
ATOM   1907  CA  LEU A 126      -6.384   1.593 -22.281  1.00  0.62           C  
ATOM   1908  C   LEU A 126      -5.726   2.952 -21.982  1.00  0.62           C  
ATOM   1909  O   LEU A 126      -6.086   3.603 -20.998  1.00  0.62           O  
ATOM   1910  CB  LEU A 126      -5.616   0.414 -21.687  1.00  0.62           C  
ATOM   1911  CG  LEU A 126      -5.435   0.364 -20.179  1.00  0.62           C  
ATOM   1912  CD1 LEU A 126      -6.794   0.371 -19.479  1.00  0.62           C  
ATOM   1913  CD2 LEU A 126      -4.700  -0.919 -19.856  1.00  0.62           C  
ATOM   1914  H   LEU A 126      -6.080   0.601 -24.157  1.00  0.62           H  
ATOM   1915  HA  LEU A 126      -7.373   1.593 -21.828  1.00  0.62           H  
ATOM   1916 1HB  LEU A 126      -6.113  -0.507 -21.995  1.00  0.62           H  
ATOM   1917 2HB  LEU A 126      -4.619   0.413 -22.129  1.00  0.62           H  
ATOM   1918  HG  LEU A 126      -4.857   1.227 -19.846  1.00  0.62           H  
ATOM   1919 1HD1 LEU A 126      -6.665   0.318 -18.407  1.00  0.62           H  
ATOM   1920 2HD1 LEU A 126      -7.332   1.284 -19.729  1.00  0.62           H  
ATOM   1921 3HD1 LEU A 126      -7.355  -0.483 -19.802  1.00  0.62           H  
ATOM   1922 1HD2 LEU A 126      -4.548  -1.002 -18.786  1.00  0.62           H  
ATOM   1923 2HD2 LEU A 126      -5.286  -1.771 -20.201  1.00  0.62           H  
ATOM   1924 3HD2 LEU A 126      -3.741  -0.908 -20.373  1.00  0.62           H  
ATOM   1925  N   VAL A 127      -4.767   3.391 -22.815  1.00  0.62           N  
ATOM   1926  CA  VAL A 127      -4.161   4.704 -22.620  1.00  0.62           C  
ATOM   1927  C   VAL A 127      -5.227   5.758 -22.758  1.00  0.62           C  
ATOM   1928  O   VAL A 127      -5.308   6.660 -21.928  1.00  0.62           O  
ATOM   1929  CB  VAL A 127      -3.043   5.028 -23.631  1.00  0.62           C  
ATOM   1930  CG1 VAL A 127      -2.662   6.498 -23.498  1.00  0.62           C  
ATOM   1931  CG2 VAL A 127      -1.817   4.203 -23.333  1.00  0.62           C  
ATOM   1932  H   VAL A 127      -4.468   2.809 -23.588  1.00  0.62           H  
ATOM   1933  HA  VAL A 127      -3.743   4.751 -21.616  1.00  0.62           H  
ATOM   1934  HB  VAL A 127      -3.400   4.835 -24.644  1.00  0.62           H  
ATOM   1935 1HG1 VAL A 127      -1.873   6.740 -24.208  1.00  0.62           H  
ATOM   1936 2HG1 VAL A 127      -3.534   7.124 -23.707  1.00  0.62           H  
ATOM   1937 3HG1 VAL A 127      -2.312   6.696 -22.487  1.00  0.62           H  
ATOM   1938 1HG2 VAL A 127      -1.031   4.447 -24.043  1.00  0.62           H  
ATOM   1939 2HG2 VAL A 127      -1.481   4.437 -22.322  1.00  0.62           H  
ATOM   1940 3HG2 VAL A 127      -2.047   3.158 -23.404  1.00  0.62           H  
ATOM   1941  N   LYS A 128      -6.075   5.641 -23.784  1.00  0.62           N  
ATOM   1942  CA  LYS A 128      -7.142   6.613 -23.929  1.00  0.62           C  
ATOM   1943  C   LYS A 128      -7.990   6.622 -22.659  1.00  0.62           C  
ATOM   1944  O   LYS A 128      -8.321   7.686 -22.136  1.00  0.62           O  
ATOM   1945  CB  LYS A 128      -8.008   6.321 -25.157  1.00  0.62           C  
ATOM   1946  CG  LYS A 128      -9.128   7.347 -25.389  1.00  0.62           C  
ATOM   1947  CD  LYS A 128      -9.936   7.038 -26.643  1.00  0.62           C  
ATOM   1948  CE  LYS A 128     -11.118   7.979 -26.793  1.00  0.62           C  
ATOM   1949  NZ  LYS A 128     -10.675   9.369 -27.089  1.00  0.62           N  
ATOM   1950  H   LYS A 128      -5.966   4.883 -24.464  1.00  0.62           H  
ATOM   1951  HA  LYS A 128      -6.698   7.604 -24.046  1.00  0.62           H  
ATOM   1952 1HB  LYS A 128      -7.378   6.290 -26.046  1.00  0.62           H  
ATOM   1953 2HB  LYS A 128      -8.470   5.343 -25.055  1.00  0.62           H  
ATOM   1954 1HG  LYS A 128      -9.797   7.342 -24.531  1.00  0.62           H  
ATOM   1955 2HG  LYS A 128      -8.698   8.344 -25.481  1.00  0.62           H  
ATOM   1956 1HD  LYS A 128      -9.310   7.163 -27.509  1.00  0.62           H  
ATOM   1957 2HD  LYS A 128     -10.288   6.014 -26.610  1.00  0.62           H  
ATOM   1958 1HE  LYS A 128     -11.766   7.633 -27.596  1.00  0.62           H  
ATOM   1959 2HE  LYS A 128     -11.682   7.981 -25.866  1.00  0.62           H  
ATOM   1960 1HZ  LYS A 128     -11.480   9.999 -27.151  1.00  0.62           H  
ATOM   1961 2HZ  LYS A 128     -10.091   9.701 -26.347  1.00  0.62           H  
ATOM   1962 3HZ  LYS A 128     -10.164   9.395 -27.955  1.00  0.62           H  
ATOM   1963  N   MET A 129      -8.322   5.434 -22.129  1.00  0.63           N  
ATOM   1964  CA  MET A 129      -9.156   5.381 -20.931  1.00  0.63           C  
ATOM   1965  C   MET A 129      -8.480   6.089 -19.760  1.00  0.63           C  
ATOM   1966  O   MET A 129      -9.123   6.831 -19.002  1.00  0.63           O  
ATOM   1967  CB  MET A 129      -9.446   3.929 -20.548  1.00  0.63           C  
ATOM   1968  CG  MET A 129     -10.272   3.152 -21.547  1.00  0.63           C  
ATOM   1969  SD  MET A 129     -11.807   3.931 -21.901  1.00  0.63           S  
ATOM   1970  CE  MET A 129     -11.215   4.716 -23.383  1.00  0.63           C  
ATOM   1971  H   MET A 129      -8.027   4.575 -22.597  1.00  0.63           H  
ATOM   1972  HA  MET A 129     -10.090   5.886 -21.131  1.00  0.63           H  
ATOM   1973 1HB  MET A 129      -8.505   3.406 -20.473  1.00  0.63           H  
ATOM   1974 2HB  MET A 129      -9.884   3.868 -19.588  1.00  0.63           H  
ATOM   1975 1HG  MET A 129      -9.726   3.050 -22.467  1.00  0.63           H  
ATOM   1976 2HG  MET A 129     -10.474   2.151 -21.162  1.00  0.63           H  
ATOM   1977 1HE  MET A 129     -11.990   5.324 -23.810  1.00  0.63           H  
ATOM   1978 2HE  MET A 129     -10.380   5.339 -23.138  1.00  0.63           H  
ATOM   1979 3HE  MET A 129     -10.895   3.956 -24.102  1.00  0.63           H  
ATOM   1980  N   LYS A 130      -7.165   5.906 -19.645  1.00  0.63           N  
ATOM   1981  CA  LYS A 130      -6.387   6.559 -18.609  1.00  0.63           C  
ATOM   1982  C   LYS A 130      -6.457   8.076 -18.778  1.00  0.63           C  
ATOM   1983  O   LYS A 130      -6.754   8.789 -17.820  1.00  0.63           O  
ATOM   1984  CB  LYS A 130      -4.936   6.074 -18.643  1.00  0.63           C  
ATOM   1985  CG  LYS A 130      -4.054   6.613 -17.533  1.00  0.63           C  
ATOM   1986  CD  LYS A 130      -2.650   5.989 -17.560  1.00  0.63           C  
ATOM   1987  CE  LYS A 130      -1.770   6.608 -18.627  1.00  0.63           C  
ATOM   1988  NZ  LYS A 130      -1.469   8.030 -18.345  1.00  0.63           N  
ATOM   1989  H   LYS A 130      -6.695   5.270 -20.291  1.00  0.63           H  
ATOM   1990  HA  LYS A 130      -6.816   6.307 -17.640  1.00  0.63           H  
ATOM   1991 1HB  LYS A 130      -4.916   4.982 -18.607  1.00  0.63           H  
ATOM   1992 2HB  LYS A 130      -4.481   6.370 -19.584  1.00  0.63           H  
ATOM   1993 1HG  LYS A 130      -3.969   7.701 -17.620  1.00  0.63           H  
ATOM   1994 2HG  LYS A 130      -4.512   6.378 -16.581  1.00  0.63           H  
ATOM   1995 1HD  LYS A 130      -2.174   6.119 -16.583  1.00  0.63           H  
ATOM   1996 2HD  LYS A 130      -2.719   4.925 -17.769  1.00  0.63           H  
ATOM   1997 1HE  LYS A 130      -0.839   6.065 -18.652  1.00  0.63           H  
ATOM   1998 2HE  LYS A 130      -2.260   6.527 -19.601  1.00  0.63           H  
ATOM   1999 1HZ  LYS A 130      -0.870   8.401 -19.062  1.00  0.63           H  
ATOM   2000 2HZ  LYS A 130      -2.339   8.568 -18.321  1.00  0.63           H  
ATOM   2001 3HZ  LYS A 130      -1.010   8.110 -17.447  1.00  0.63           H  
ATOM   2002  N   GLU A 131      -6.229   8.566 -20.008  1.00  0.64           N  
ATOM   2003  CA  GLU A 131      -6.225  10.005 -20.281  1.00  0.64           C  
ATOM   2004  C   GLU A 131      -7.580  10.630 -19.969  1.00  0.64           C  
ATOM   2005  O   GLU A 131      -7.661  11.735 -19.423  1.00  0.64           O  
ATOM   2006  CB  GLU A 131      -5.840  10.287 -21.744  1.00  0.64           C  
ATOM   2007  CG  GLU A 131      -4.367   9.998 -22.088  1.00  0.64           C  
ATOM   2008  CD  GLU A 131      -4.029  10.221 -23.553  1.00  0.64           C  
ATOM   2009  OE1 GLU A 131      -4.921  10.495 -24.324  1.00  0.64           O  
ATOM   2010  OE2 GLU A 131      -2.873  10.117 -23.895  1.00  0.64           O  
ATOM   2011  H   GLU A 131      -6.021   7.913 -20.765  1.00  0.64           H  
ATOM   2012  HA  GLU A 131      -5.479  10.471 -19.632  1.00  0.64           H  
ATOM   2013 1HB  GLU A 131      -6.459   9.672 -22.399  1.00  0.64           H  
ATOM   2014 2HB  GLU A 131      -6.047  11.329 -21.981  1.00  0.64           H  
ATOM   2015 1HG  GLU A 131      -3.735  10.645 -21.480  1.00  0.64           H  
ATOM   2016 2HG  GLU A 131      -4.142   8.968 -21.819  1.00  0.64           H  
ATOM   2017  N   ILE A 132      -8.653   9.902 -20.268  1.00  0.66           N  
ATOM   2018  CA  ILE A 132      -9.983  10.392 -19.961  1.00  0.66           C  
ATOM   2019  C   ILE A 132     -10.127  10.558 -18.456  1.00  0.66           C  
ATOM   2020  O   ILE A 132     -10.570  11.607 -17.972  1.00  0.66           O  
ATOM   2021  CB  ILE A 132     -11.053   9.404 -20.457  1.00  0.66           C  
ATOM   2022  CG1 ILE A 132     -11.105   9.362 -21.972  1.00  0.66           C  
ATOM   2023  CG2 ILE A 132     -12.380   9.755 -19.883  1.00  0.66           C  
ATOM   2024  CD1 ILE A 132     -11.898   8.189 -22.467  1.00  0.66           C  
ATOM   2025  H   ILE A 132      -8.534   9.006 -20.742  1.00  0.66           H  
ATOM   2026  HA  ILE A 132     -10.127  11.357 -20.440  1.00  0.66           H  
ATOM   2027  HB  ILE A 132     -10.786   8.404 -20.127  1.00  0.66           H  
ATOM   2028 1HG1 ILE A 132     -11.572  10.275 -22.334  1.00  0.66           H  
ATOM   2029 2HG1 ILE A 132     -10.101   9.310 -22.375  1.00  0.66           H  
ATOM   2030 1HG2 ILE A 132     -13.130   9.034 -20.206  1.00  0.66           H  
ATOM   2031 2HG2 ILE A 132     -12.297   9.730 -18.816  1.00  0.66           H  
ATOM   2032 3HG2 ILE A 132     -12.673  10.754 -20.203  1.00  0.66           H  
ATOM   2033 1HD1 ILE A 132     -11.930   8.189 -23.546  1.00  0.66           H  
ATOM   2034 2HD1 ILE A 132     -11.434   7.292 -22.124  1.00  0.66           H  
ATOM   2035 3HD1 ILE A 132     -12.899   8.240 -22.069  1.00  0.66           H  
ATOM   2036  N   ALA A 133      -9.719   9.530 -17.709  1.00  0.68           N  
ATOM   2037  CA  ALA A 133      -9.816   9.599 -16.265  1.00  0.68           C  
ATOM   2038  C   ALA A 133      -8.974  10.733 -15.697  1.00  0.68           C  
ATOM   2039  O   ALA A 133      -9.432  11.452 -14.800  1.00  0.68           O  
ATOM   2040  CB  ALA A 133      -9.377   8.283 -15.667  1.00  0.68           C  
ATOM   2041  H   ALA A 133      -9.359   8.684 -18.154  1.00  0.68           H  
ATOM   2042  HA  ALA A 133     -10.844   9.785 -16.013  1.00  0.68           H  
ATOM   2043 1HB  ALA A 133      -9.482   8.319 -14.582  1.00  0.68           H  
ATOM   2044 2HB  ALA A 133      -9.987   7.502 -16.063  1.00  0.68           H  
ATOM   2045 3HB  ALA A 133      -8.338   8.093 -15.927  1.00  0.68           H  
ATOM   2046  N   GLU A 134      -7.777  10.946 -16.249  1.00  0.71           N  
ATOM   2047  CA  GLU A 134      -6.911  12.005 -15.755  1.00  0.71           C  
ATOM   2048  C   GLU A 134      -7.532  13.370 -15.962  1.00  0.71           C  
ATOM   2049  O   GLU A 134      -7.484  14.231 -15.072  1.00  0.71           O  
ATOM   2050  CB  GLU A 134      -5.549  11.956 -16.456  1.00  0.71           C  
ATOM   2051  CG  GLU A 134      -4.723  10.789 -16.048  1.00  0.71           C  
ATOM   2052  CD  GLU A 134      -3.407  10.643 -16.731  1.00  0.71           C  
ATOM   2053  OE1 GLU A 134      -3.180  11.230 -17.760  1.00  0.71           O  
ATOM   2054  OE2 GLU A 134      -2.598   9.924 -16.181  1.00  0.71           O  
ATOM   2055  H   GLU A 134      -7.450  10.326 -16.992  1.00  0.71           H  
ATOM   2056  HA  GLU A 134      -6.764  11.854 -14.686  1.00  0.71           H  
ATOM   2057 1HB  GLU A 134      -5.693  11.914 -17.534  1.00  0.71           H  
ATOM   2058 2HB  GLU A 134      -4.989  12.862 -16.228  1.00  0.71           H  
ATOM   2059 1HG  GLU A 134      -4.550  10.918 -15.009  1.00  0.71           H  
ATOM   2060 2HG  GLU A 134      -5.296   9.881 -16.173  1.00  0.71           H  
ATOM   2061  N   ALA A 135      -8.142  13.568 -17.136  1.00  0.76           N  
ATOM   2062  CA  ALA A 135      -8.780  14.832 -17.466  1.00  0.76           C  
ATOM   2063  C   ALA A 135      -9.933  15.127 -16.520  1.00  0.76           C  
ATOM   2064  O   ALA A 135     -10.102  16.256 -16.059  1.00  0.76           O  
ATOM   2065  CB  ALA A 135      -9.283  14.792 -18.898  1.00  0.76           C  
ATOM   2066  H   ALA A 135      -8.132  12.822 -17.835  1.00  0.76           H  
ATOM   2067  HA  ALA A 135      -8.041  15.624 -17.361  1.00  0.76           H  
ATOM   2068 1HB  ALA A 135      -9.741  15.745 -19.150  1.00  0.76           H  
ATOM   2069 2HB  ALA A 135      -8.447  14.597 -19.568  1.00  0.76           H  
ATOM   2070 3HB  ALA A 135     -10.019  13.994 -18.997  1.00  0.76           H  
ATOM   2071  N   TYR A 136     -10.706  14.089 -16.208  1.00  0.83           N  
ATOM   2072  CA  TYR A 136     -11.848  14.190 -15.311  1.00  0.83           C  
ATOM   2073  C   TYR A 136     -11.427  14.583 -13.905  1.00  0.83           C  
ATOM   2074  O   TYR A 136     -12.015  15.470 -13.281  1.00  0.83           O  
ATOM   2075  CB  TYR A 136     -12.586  12.861 -15.274  1.00  0.83           C  
ATOM   2076  CG  TYR A 136     -13.836  12.827 -14.408  1.00  0.83           C  
ATOM   2077  CD1 TYR A 136     -15.013  13.357 -14.899  1.00  0.83           C  
ATOM   2078  CD2 TYR A 136     -13.815  12.257 -13.141  1.00  0.83           C  
ATOM   2079  CE1 TYR A 136     -16.159  13.318 -14.140  1.00  0.83           C  
ATOM   2080  CE2 TYR A 136     -14.967  12.220 -12.374  1.00  0.83           C  
ATOM   2081  CZ  TYR A 136     -16.137  12.749 -12.873  1.00  0.83           C  
ATOM   2082  OH  TYR A 136     -17.301  12.729 -12.132  1.00  0.83           O  
ATOM   2083  H   TYR A 136     -10.508  13.184 -16.641  1.00  0.83           H  
ATOM   2084  HA  TYR A 136     -12.517  14.960 -15.690  1.00  0.83           H  
ATOM   2085 1HB  TYR A 136     -12.863  12.598 -16.291  1.00  0.83           H  
ATOM   2086 2HB  TYR A 136     -11.913  12.088 -14.919  1.00  0.83           H  
ATOM   2087  HD1 TYR A 136     -15.034  13.800 -15.894  1.00  0.83           H  
ATOM   2088  HD2 TYR A 136     -12.905  11.838 -12.759  1.00  0.83           H  
ATOM   2089  HE1 TYR A 136     -17.085  13.735 -14.535  1.00  0.83           H  
ATOM   2090  HE2 TYR A 136     -14.956  11.771 -11.379  1.00  0.83           H  
ATOM   2091  HH  TYR A 136     -17.149  12.304 -11.256  1.00  0.83           H  
ATOM   2092  N   LEU A 137     -10.420  13.879 -13.398  1.00  0.89           N  
ATOM   2093  CA  LEU A 137      -9.940  14.040 -12.039  1.00  0.89           C  
ATOM   2094  C   LEU A 137      -9.010  15.232 -11.843  1.00  0.89           C  
ATOM   2095  O   LEU A 137      -8.906  15.758 -10.734  1.00  0.89           O  
ATOM   2096  CB  LEU A 137      -9.248  12.736 -11.647  1.00  0.89           C  
ATOM   2097  CG  LEU A 137     -10.214  11.571 -11.626  1.00  0.89           C  
ATOM   2098  CD1 LEU A 137      -9.497  10.297 -11.444  1.00  0.89           C  
ATOM   2099  CD2 LEU A 137     -11.223  11.797 -10.513  1.00  0.89           C  
ATOM   2100  H   LEU A 137      -9.980  13.163 -13.980  1.00  0.89           H  
ATOM   2101  HA  LEU A 137     -10.807  14.181 -11.397  1.00  0.89           H  
ATOM   2102 1HB  LEU A 137      -8.462  12.519 -12.379  1.00  0.89           H  
ATOM   2103 2HB  LEU A 137      -8.798  12.844 -10.663  1.00  0.89           H  
ATOM   2104  HG  LEU A 137     -10.723  11.523 -12.581  1.00  0.89           H  
ATOM   2105 1HD1 LEU A 137     -10.233   9.508 -11.457  1.00  0.89           H  
ATOM   2106 2HD1 LEU A 137      -8.787  10.157 -12.263  1.00  0.89           H  
ATOM   2107 3HD1 LEU A 137      -8.965  10.297 -10.500  1.00  0.89           H  
ATOM   2108 1HD2 LEU A 137     -11.936  10.997 -10.509  1.00  0.89           H  
ATOM   2109 2HD2 LEU A 137     -10.708  11.837  -9.551  1.00  0.89           H  
ATOM   2110 3HD2 LEU A 137     -11.746  12.737 -10.684  1.00  0.89           H  
ATOM   2111  N   GLY A 138      -8.321  15.659 -12.902  1.00  0.95           N  
ATOM   2112  CA  GLY A 138      -7.367  16.751 -12.785  1.00  0.95           C  
ATOM   2113  C   GLY A 138      -6.083  16.259 -12.131  1.00  0.95           C  
ATOM   2114  O   GLY A 138      -5.377  17.024 -11.470  1.00  0.95           O  
ATOM   2115  H   GLY A 138      -8.423  15.202 -13.804  1.00  0.95           H  
ATOM   2116 1HA  GLY A 138      -7.151  17.144 -13.779  1.00  0.95           H  
ATOM   2117 2HA  GLY A 138      -7.802  17.558 -12.199  1.00  0.95           H  
ATOM   2118  N   GLN A 139      -5.824  14.959 -12.271  1.00  0.99           N  
ATOM   2119  CA  GLN A 139      -4.657  14.331 -11.653  1.00  0.99           C  
ATOM   2120  C   GLN A 139      -4.240  13.063 -12.378  1.00  0.99           C  
ATOM   2121  O   GLN A 139      -5.075  12.308 -12.867  1.00  0.99           O  
ATOM   2122  CB  GLN A 139      -4.924  14.049 -10.163  1.00  0.99           C  
ATOM   2123  CG  GLN A 139      -3.762  13.368  -9.404  1.00  0.99           C  
ATOM   2124  CD  GLN A 139      -2.479  14.219  -9.355  1.00  0.99           C  
ATOM   2125  OE1 GLN A 139      -1.775  14.351 -10.376  1.00  0.99           O  
ATOM   2126  NE2 GLN A 139      -2.169  14.777  -8.182  1.00  0.99           N  
ATOM   2127  H   GLN A 139      -6.442  14.425 -12.884  1.00  0.99           H  
ATOM   2128  HA  GLN A 139      -3.825  15.031 -11.716  1.00  0.99           H  
ATOM   2129 1HB  GLN A 139      -5.147  14.987  -9.653  1.00  0.99           H  
ATOM   2130 2HB  GLN A 139      -5.805  13.411 -10.069  1.00  0.99           H  
ATOM   2131 1HG  GLN A 139      -4.089  13.212  -8.376  1.00  0.99           H  
ATOM   2132 2HG  GLN A 139      -3.536  12.403  -9.854  1.00  0.99           H  
ATOM   2133 1HE2 GLN A 139      -1.343  15.335  -8.095  1.00  0.99           H  
ATOM   2134 2HE2 GLN A 139      -2.763  14.638  -7.389  1.00  0.99           H  
ATOM   2135  N   LYS A 140      -2.933  12.833 -12.407  1.00  0.98           N  
ATOM   2136  CA  LYS A 140      -2.327  11.677 -13.057  1.00  0.98           C  
ATOM   2137  C   LYS A 140      -2.829  10.369 -12.454  1.00  0.98           C  
ATOM   2138  O   LYS A 140      -2.899  10.236 -11.229  1.00  0.98           O  
ATOM   2139  CB  LYS A 140      -0.804  11.758 -12.956  1.00  0.98           C  
ATOM   2140  CG  LYS A 140      -0.052  10.698 -13.755  1.00  0.98           C  
ATOM   2141  CD  LYS A 140       1.463  10.892 -13.650  1.00  0.98           C  
ATOM   2142  CE  LYS A 140       2.219   9.872 -14.491  1.00  0.98           C  
ATOM   2143  NZ  LYS A 140       3.695  10.044 -14.378  1.00  0.98           N  
ATOM   2144  H   LYS A 140      -2.333  13.497 -11.918  1.00  0.98           H  
ATOM   2145  HA  LYS A 140      -2.596  11.692 -14.109  1.00  0.98           H  
ATOM   2146 1HB  LYS A 140      -0.470  12.736 -13.301  1.00  0.98           H  
ATOM   2147 2HB  LYS A 140      -0.507  11.664 -11.911  1.00  0.98           H  
ATOM   2148 1HG  LYS A 140      -0.318   9.711 -13.401  1.00  0.98           H  
ATOM   2149 2HG  LYS A 140      -0.349  10.767 -14.804  1.00  0.98           H  
ATOM   2150 1HD  LYS A 140       1.725  11.895 -13.988  1.00  0.98           H  
ATOM   2151 2HD  LYS A 140       1.768  10.785 -12.609  1.00  0.98           H  
ATOM   2152 1HE  LYS A 140       1.954   8.873 -14.167  1.00  0.98           H  
ATOM   2153 2HE  LYS A 140       1.929   9.991 -15.536  1.00  0.98           H  
ATOM   2154 1HZ  LYS A 140       4.158   9.353 -14.951  1.00  0.98           H  
ATOM   2155 2HZ  LYS A 140       3.953  10.970 -14.692  1.00  0.98           H  
ATOM   2156 3HZ  LYS A 140       3.975   9.926 -13.415  1.00  0.98           H  
ATOM   2157  N   VAL A 141      -3.176   9.409 -13.308  1.00  0.95           N  
ATOM   2158  CA  VAL A 141      -3.627   8.104 -12.851  1.00  0.95           C  
ATOM   2159  C   VAL A 141      -2.510   7.110 -12.995  1.00  0.95           C  
ATOM   2160  O   VAL A 141      -2.029   6.853 -14.097  1.00  0.95           O  
ATOM   2161  CB  VAL A 141      -4.856   7.629 -13.637  1.00  0.95           C  
ATOM   2162  CG1 VAL A 141      -5.235   6.217 -13.199  1.00  0.95           C  
ATOM   2163  CG2 VAL A 141      -6.039   8.592 -13.366  1.00  0.95           C  
ATOM   2164  H   VAL A 141      -3.089   9.584 -14.316  1.00  0.95           H  
ATOM   2165  HA  VAL A 141      -3.901   8.174 -11.797  1.00  0.95           H  
ATOM   2166  HB  VAL A 141      -4.622   7.626 -14.692  1.00  0.95           H  
ATOM   2167 1HG1 VAL A 141      -6.096   5.878 -13.763  1.00  0.95           H  
ATOM   2168 2HG1 VAL A 141      -4.402   5.541 -13.384  1.00  0.95           H  
ATOM   2169 3HG1 VAL A 141      -5.464   6.214 -12.133  1.00  0.95           H  
ATOM   2170 1HG2 VAL A 141      -6.904   8.275 -13.927  1.00  0.95           H  
ATOM   2171 2HG2 VAL A 141      -6.273   8.589 -12.300  1.00  0.95           H  
ATOM   2172 3HG2 VAL A 141      -5.778   9.596 -13.663  1.00  0.95           H  
ATOM   2173  N   THR A 142      -2.085   6.571 -11.867  1.00  0.88           N  
ATOM   2174  CA  THR A 142      -0.950   5.677 -11.849  1.00  0.88           C  
ATOM   2175  C   THR A 142      -1.252   4.294 -11.327  1.00  0.88           C  
ATOM   2176  O   THR A 142      -0.320   3.531 -11.135  1.00  0.88           O  
ATOM   2177  CB  THR A 142       0.183   6.278 -11.011  1.00  0.88           C  
ATOM   2178  OG1 THR A 142      -0.257   6.478  -9.666  1.00  0.88           O  
ATOM   2179  CG2 THR A 142       0.589   7.609 -11.583  1.00  0.88           C  
ATOM   2180  H   THR A 142      -2.537   6.824 -10.997  1.00  0.88           H  
ATOM   2181  HA  THR A 142      -0.589   5.561 -12.872  1.00  0.88           H  
ATOM   2182  HB  THR A 142       1.034   5.599 -11.014  1.00  0.88           H  
ATOM   2183  HG1 THR A 142      -0.431   5.629  -9.253  1.00  0.88           H  
ATOM   2184 1HG2 THR A 142       1.396   8.033 -10.990  1.00  0.88           H  
ATOM   2185 2HG2 THR A 142       0.921   7.461 -12.605  1.00  0.88           H  
ATOM   2186 3HG2 THR A 142      -0.262   8.285 -11.564  1.00  0.88           H  
ATOM   2187  N   ASN A 143      -2.521   4.001 -11.016  1.00  0.81           N  
ATOM   2188  CA  ASN A 143      -2.925   2.672 -10.527  1.00  0.81           C  
ATOM   2189  C   ASN A 143      -4.324   2.284 -10.990  1.00  0.81           C  
ATOM   2190  O   ASN A 143      -5.226   3.131 -11.037  1.00  0.81           O  
ATOM   2191  CB  ASN A 143      -2.788   2.551  -9.017  1.00  0.81           C  
ATOM   2192  CG  ASN A 143      -1.338   2.500  -8.613  1.00  0.81           C  
ATOM   2193  OD1 ASN A 143      -0.693   1.454  -8.753  1.00  0.81           O  
ATOM   2194  ND2 ASN A 143      -0.798   3.571  -8.120  1.00  0.81           N  
ATOM   2195  H   ASN A 143      -3.229   4.701 -11.171  1.00  0.81           H  
ATOM   2196  HA  ASN A 143      -2.247   1.935 -10.964  1.00  0.81           H  
ATOM   2197 1HB  ASN A 143      -3.259   3.412  -8.531  1.00  0.81           H  
ATOM   2198 2HB  ASN A 143      -3.291   1.672  -8.675  1.00  0.81           H  
ATOM   2199 1HD2 ASN A 143       0.176   3.546  -7.889  1.00  0.81           H  
ATOM   2200 2HD2 ASN A 143      -1.335   4.423  -7.930  1.00  0.81           H  
ATOM   2201  N   ALA A 144      -4.523   0.995 -11.286  1.00  0.76           N  
ATOM   2202  CA  ALA A 144      -5.864   0.579 -11.716  1.00  0.76           C  
ATOM   2203  C   ALA A 144      -6.275  -0.865 -11.478  1.00  0.76           C  
ATOM   2204  O   ALA A 144      -5.471  -1.777 -11.282  1.00  0.76           O  
ATOM   2205  CB  ALA A 144      -6.024   0.813 -13.198  1.00  0.76           C  
ATOM   2206  H   ALA A 144      -3.718   0.360 -11.262  1.00  0.76           H  
ATOM   2207  HA  ALA A 144      -6.574   1.202 -11.176  1.00  0.76           H  
ATOM   2208 1HB  ALA A 144      -7.030   0.556 -13.487  1.00  0.76           H  
ATOM   2209 2HB  ALA A 144      -5.837   1.848 -13.420  1.00  0.76           H  
ATOM   2210 3HB  ALA A 144      -5.329   0.178 -13.730  1.00  0.76           H  
ATOM   2211  N   VAL A 145      -7.576  -1.053 -11.547  1.00  0.73           N  
ATOM   2212  CA  VAL A 145      -8.159  -2.375 -11.541  1.00  0.73           C  
ATOM   2213  C   VAL A 145      -8.802  -2.590 -12.870  1.00  0.73           C  
ATOM   2214  O   VAL A 145      -9.560  -1.739 -13.334  1.00  0.73           O  
ATOM   2215  CB  VAL A 145      -9.179  -2.550 -10.422  1.00  0.73           C  
ATOM   2216  CG1 VAL A 145      -9.859  -3.933 -10.495  1.00  0.73           C  
ATOM   2217  CG2 VAL A 145      -8.464  -2.442  -9.160  1.00  0.73           C  
ATOM   2218  H   VAL A 145      -8.173  -0.234 -11.671  1.00  0.73           H  
ATOM   2219  HA  VAL A 145      -7.372  -3.108 -11.407  1.00  0.73           H  
ATOM   2220  HB  VAL A 145      -9.954  -1.786 -10.498  1.00  0.73           H  
ATOM   2221 1HG1 VAL A 145     -10.567  -4.033  -9.678  1.00  0.73           H  
ATOM   2222 2HG1 VAL A 145     -10.391  -4.034 -11.443  1.00  0.73           H  
ATOM   2223 3HG1 VAL A 145      -9.111  -4.720 -10.420  1.00  0.73           H  
ATOM   2224 1HG2 VAL A 145      -9.178  -2.579  -8.361  1.00  0.73           H  
ATOM   2225 2HG2 VAL A 145      -7.706  -3.223  -9.120  1.00  0.73           H  
ATOM   2226 3HG2 VAL A 145      -7.990  -1.470  -9.081  1.00  0.73           H  
ATOM   2227  N   ILE A 146      -8.465  -3.693 -13.501  1.00  0.74           N  
ATOM   2228  CA  ILE A 146      -9.030  -3.960 -14.800  1.00  0.74           C  
ATOM   2229  C   ILE A 146     -10.026  -5.078 -14.676  1.00  0.74           C  
ATOM   2230  O   ILE A 146      -9.734  -6.110 -14.068  1.00  0.74           O  
ATOM   2231  CB  ILE A 146      -7.974  -4.334 -15.846  1.00  0.74           C  
ATOM   2232  CG1 ILE A 146      -6.887  -3.279 -15.923  1.00  0.74           C  
ATOM   2233  CG2 ILE A 146      -8.636  -4.454 -17.196  1.00  0.74           C  
ATOM   2234  CD1 ILE A 146      -7.358  -1.929 -16.298  1.00  0.74           C  
ATOM   2235  H   ILE A 146      -7.840  -4.357 -13.040  1.00  0.74           H  
ATOM   2236  HA  ILE A 146      -9.546  -3.074 -15.150  1.00  0.74           H  
ATOM   2237  HB  ILE A 146      -7.511  -5.270 -15.584  1.00  0.74           H  
ATOM   2238 1HG1 ILE A 146      -6.417  -3.207 -14.961  1.00  0.74           H  
ATOM   2239 2HG1 ILE A 146      -6.146  -3.600 -16.656  1.00  0.74           H  
ATOM   2240 1HG2 ILE A 146      -7.895  -4.704 -17.925  1.00  0.74           H  
ATOM   2241 2HG2 ILE A 146      -9.400  -5.224 -17.184  1.00  0.74           H  
ATOM   2242 3HG2 ILE A 146      -9.093  -3.498 -17.450  1.00  0.74           H  
ATOM   2243 1HD1 ILE A 146      -6.520  -1.247 -16.324  1.00  0.74           H  
ATOM   2244 2HD1 ILE A 146      -7.828  -1.967 -17.282  1.00  0.74           H  
ATOM   2245 3HD1 ILE A 146      -8.075  -1.590 -15.559  1.00  0.74           H  
ATOM   2246  N   THR A 147     -11.197  -4.864 -15.220  1.00  0.77           N  
ATOM   2247  CA  THR A 147     -12.180  -5.898 -15.188  1.00  0.77           C  
ATOM   2248  C   THR A 147     -12.165  -6.589 -16.515  1.00  0.77           C  
ATOM   2249  O   THR A 147     -12.154  -5.965 -17.592  1.00  0.77           O  
ATOM   2250  CB  THR A 147     -13.552  -5.395 -14.807  1.00  0.77           C  
ATOM   2251  OG1 THR A 147     -13.479  -4.833 -13.523  1.00  0.77           O  
ATOM   2252  CG2 THR A 147     -14.431  -6.481 -14.738  1.00  0.77           C  
ATOM   2253  H   THR A 147     -11.383  -3.980 -15.681  1.00  0.77           H  
ATOM   2254  HA  THR A 147     -11.895  -6.626 -14.437  1.00  0.77           H  
ATOM   2255  HB  THR A 147     -13.915  -4.658 -15.513  1.00  0.77           H  
ATOM   2256  HG1 THR A 147     -13.043  -5.449 -12.935  1.00  0.77           H  
ATOM   2257 1HG2 THR A 147     -15.369  -6.127 -14.417  1.00  0.77           H  
ATOM   2258 2HG2 THR A 147     -14.512  -6.936 -15.706  1.00  0.77           H  
ATOM   2259 3HG2 THR A 147     -14.066  -7.206 -14.030  1.00  0.77           H  
ATOM   2260  N   VAL A 148     -12.094  -7.896 -16.422  1.00  0.84           N  
ATOM   2261  CA  VAL A 148     -11.992  -8.719 -17.582  1.00  0.84           C  
ATOM   2262  C   VAL A 148     -13.076  -9.762 -17.599  1.00  0.84           C  
ATOM   2263  O   VAL A 148     -13.593 -10.152 -16.553  1.00  0.84           O  
ATOM   2264  CB  VAL A 148     -10.656  -9.441 -17.588  1.00  0.84           C  
ATOM   2265  CG1 VAL A 148      -9.517  -8.429 -17.627  1.00  0.84           C  
ATOM   2266  CG2 VAL A 148     -10.598 -10.360 -16.394  1.00  0.84           C  
ATOM   2267  H   VAL A 148     -12.109  -8.318 -15.492  1.00  0.84           H  
ATOM   2268  HA  VAL A 148     -12.041  -8.061 -18.441  1.00  0.84           H  
ATOM   2269  HB  VAL A 148     -10.593 -10.021 -18.437  1.00  0.84           H  
ATOM   2270 1HG1 VAL A 148      -8.561  -8.952 -17.649  1.00  0.84           H  
ATOM   2271 2HG1 VAL A 148      -9.614  -7.817 -18.524  1.00  0.84           H  
ATOM   2272 3HG1 VAL A 148      -9.558  -7.790 -16.758  1.00  0.84           H  
ATOM   2273 1HG2 VAL A 148      -9.663 -10.909 -16.400  1.00  0.84           H  
ATOM   2274 2HG2 VAL A 148     -10.679  -9.780 -15.487  1.00  0.84           H  
ATOM   2275 3HG2 VAL A 148     -11.431 -11.069 -16.445  1.00  0.84           H  
ATOM   2276  N   PRO A 149     -13.410 -10.272 -18.755  1.00  0.92           N  
ATOM   2277  CA  PRO A 149     -14.343 -11.343 -18.928  1.00  0.92           C  
ATOM   2278  C   PRO A 149     -14.099 -12.537 -17.999  1.00  0.92           C  
ATOM   2279  O   PRO A 149     -12.967 -12.982 -17.789  1.00  0.92           O  
ATOM   2280  CB  PRO A 149     -14.147 -11.614 -20.416  1.00  0.92           C  
ATOM   2281  CG  PRO A 149     -13.799 -10.260 -21.010  1.00  0.92           C  
ATOM   2282  CD  PRO A 149     -12.999  -9.578 -20.005  1.00  0.92           C  
ATOM   2283  HA  PRO A 149     -15.337 -10.933 -18.731  1.00  0.92           H  
ATOM   2284 1HB  PRO A 149     -13.417 -12.405 -20.584  1.00  0.92           H  
ATOM   2285 2HB  PRO A 149     -15.013 -11.905 -20.840  1.00  0.92           H  
ATOM   2286 1HG  PRO A 149     -13.277 -10.367 -21.972  1.00  0.92           H  
ATOM   2287 2HG  PRO A 149     -14.726  -9.701 -21.226  1.00  0.92           H  
ATOM   2288 1HD  PRO A 149     -11.955  -9.600 -20.208  1.00  0.92           H  
ATOM   2289 2HD  PRO A 149     -13.391  -8.542 -20.001  1.00  0.92           H  
ATOM   2290  N   ALA A 150     -15.220 -13.083 -17.503  1.00  1.01           N  
ATOM   2291  CA  ALA A 150     -15.336 -14.138 -16.484  1.00  1.01           C  
ATOM   2292  C   ALA A 150     -14.506 -15.375 -16.690  1.00  1.01           C  
ATOM   2293  O   ALA A 150     -14.075 -16.010 -15.729  1.00  1.01           O  
ATOM   2294  CB  ALA A 150     -16.772 -14.605 -16.433  1.00  1.01           C  
ATOM   2295  H   ALA A 150     -16.091 -12.668 -17.801  1.00  1.01           H  
ATOM   2296  HA  ALA A 150     -15.050 -13.700 -15.541  1.00  1.01           H  
ATOM   2297 1HB  ALA A 150     -16.890 -15.348 -15.645  1.00  1.01           H  
ATOM   2298 2HB  ALA A 150     -17.425 -13.778 -16.244  1.00  1.01           H  
ATOM   2299 3HB  ALA A 150     -17.049 -15.058 -17.391  1.00  1.01           H  
ATOM   2300  N   TYR A 151     -14.325 -15.754 -17.921  1.00  1.08           N  
ATOM   2301  CA  TYR A 151     -13.580 -16.944 -18.222  1.00  1.08           C  
ATOM   2302  C   TYR A 151     -12.132 -16.729 -18.567  1.00  1.08           C  
ATOM   2303  O   TYR A 151     -11.501 -17.629 -19.120  1.00  1.08           O  
ATOM   2304  CB  TYR A 151     -14.193 -17.691 -19.343  1.00  1.08           C  
ATOM   2305  CG  TYR A 151     -15.324 -18.610 -19.083  1.00  1.08           C  
ATOM   2306  CD1 TYR A 151     -15.590 -19.064 -17.868  1.00  1.08           C  
ATOM   2307  CD2 TYR A 151     -15.993 -19.092 -20.127  1.00  1.08           C  
ATOM   2308  CE1 TYR A 151     -16.555 -20.038 -17.706  1.00  1.08           C  
ATOM   2309  CE2 TYR A 151     -16.958 -20.014 -19.997  1.00  1.08           C  
ATOM   2310  CZ  TYR A 151     -17.234 -20.502 -18.793  1.00  1.08           C  
ATOM   2311  OH  TYR A 151     -18.156 -21.477 -18.681  1.00  1.08           O  
ATOM   2312  H   TYR A 151     -14.697 -15.189 -18.666  1.00  1.08           H  
ATOM   2313  HA  TYR A 151     -13.608 -17.577 -17.343  1.00  1.08           H  
ATOM   2314 1HB  TYR A 151     -14.549 -16.943 -19.926  1.00  1.08           H  
ATOM   2315 2HB  TYR A 151     -13.445 -18.191 -19.908  1.00  1.08           H  
ATOM   2316  HD1 TYR A 151     -15.025 -18.683 -17.035  1.00  1.08           H  
ATOM   2317  HD2 TYR A 151     -15.720 -18.760 -21.067  1.00  1.08           H  
ATOM   2318  HE1 TYR A 151     -16.761 -20.445 -16.730  1.00  1.08           H  
ATOM   2319  HE2 TYR A 151     -17.471 -20.389 -20.863  1.00  1.08           H  
ATOM   2320  HH  TYR A 151     -18.576 -21.470 -17.810  1.00  1.08           H  
ATOM   2321  N   PHE A 152     -11.564 -15.576 -18.252  1.00  1.12           N  
ATOM   2322  CA  PHE A 152     -10.159 -15.462 -18.581  1.00  1.12           C  
ATOM   2323  C   PHE A 152      -9.321 -16.575 -18.000  1.00  1.12           C  
ATOM   2324  O   PHE A 152      -9.422 -16.934 -16.817  1.00  1.12           O  
ATOM   2325  CB  PHE A 152      -9.536 -14.159 -18.101  1.00  1.12           C  
ATOM   2326  CG  PHE A 152      -9.601 -13.010 -19.011  1.00  1.12           C  
ATOM   2327  CD1 PHE A 152     -10.602 -12.821 -19.892  1.00  1.12           C  
ATOM   2328  CD2 PHE A 152      -8.559 -12.112 -18.988  1.00  1.12           C  
ATOM   2329  CE1 PHE A 152     -10.560 -11.749 -20.741  1.00  1.12           C  
ATOM   2330  CE2 PHE A 152      -8.509 -11.049 -19.807  1.00  1.12           C  
ATOM   2331  CZ  PHE A 152      -9.509 -10.848 -20.697  1.00  1.12           C  
ATOM   2332  H   PHE A 152     -12.085 -14.803 -17.828  1.00  1.12           H  
ATOM   2333  HA  PHE A 152     -10.062 -15.499 -19.668  1.00  1.12           H  
ATOM   2334 1HB  PHE A 152     -10.010 -13.864 -17.165  1.00  1.12           H  
ATOM   2335 2HB  PHE A 152      -8.491 -14.351 -17.893  1.00  1.12           H  
ATOM   2336  HD1 PHE A 152     -11.423 -13.532 -19.929  1.00  1.12           H  
ATOM   2337  HD2 PHE A 152      -7.762 -12.274 -18.305  1.00  1.12           H  
ATOM   2338  HE1 PHE A 152     -11.353 -11.609 -21.461  1.00  1.12           H  
ATOM   2339  HE2 PHE A 152      -7.675 -10.371 -19.755  1.00  1.12           H  
ATOM   2340  HZ  PHE A 152      -9.478  -9.997 -21.371  1.00  1.12           H  
ATOM   2341  N   ASN A 153      -8.450 -17.069 -18.858  1.00  1.13           N  
ATOM   2342  CA  ASN A 153      -7.482 -18.091 -18.549  1.00  1.13           C  
ATOM   2343  C   ASN A 153      -6.292 -17.361 -18.058  1.00  1.13           C  
ATOM   2344  O   ASN A 153      -6.148 -16.160 -18.340  1.00  1.13           O  
ATOM   2345  CB  ASN A 153      -7.046 -18.863 -19.762  1.00  1.13           C  
ATOM   2346  CG  ASN A 153      -8.109 -19.588 -20.378  1.00  1.13           C  
ATOM   2347  OD1 ASN A 153      -8.872 -18.934 -21.068  1.00  1.13           O  
ATOM   2348  ND2 ASN A 153      -8.186 -20.863 -20.216  1.00  1.13           N  
ATOM   2349  H   ASN A 153      -8.473 -16.703 -19.797  1.00  1.13           H  
ATOM   2350  HA  ASN A 153      -7.852 -18.751 -17.760  1.00  1.13           H  
ATOM   2351 1HB  ASN A 153      -6.609 -18.176 -20.473  1.00  1.13           H  
ATOM   2352 2HB  ASN A 153      -6.264 -19.573 -19.477  1.00  1.13           H  
ATOM   2353 1HD2 ASN A 153      -8.905 -21.394 -20.655  1.00  1.13           H  
ATOM   2354 2HD2 ASN A 153      -7.491 -21.338 -19.652  1.00  1.13           H  
ATOM   2355  N   ASP A 154      -5.403 -18.078 -17.411  1.00  1.12           N  
ATOM   2356  CA  ASP A 154      -4.187 -17.459 -16.968  1.00  1.12           C  
ATOM   2357  C   ASP A 154      -3.597 -16.670 -18.118  1.00  1.12           C  
ATOM   2358  O   ASP A 154      -3.439 -15.470 -18.044  1.00  1.12           O  
ATOM   2359  CB  ASP A 154      -3.194 -18.550 -16.572  1.00  1.12           C  
ATOM   2360  CG  ASP A 154      -3.609 -19.337 -15.340  1.00  1.12           C  
ATOM   2361  OD1 ASP A 154      -4.494 -18.906 -14.634  1.00  1.12           O  
ATOM   2362  OD2 ASP A 154      -3.049 -20.382 -15.131  1.00  1.12           O  
ATOM   2363  H   ASP A 154      -5.580 -19.059 -17.215  1.00  1.12           H  
ATOM   2364  HA  ASP A 154      -4.383 -16.785 -16.140  1.00  1.12           H  
ATOM   2365 1HB  ASP A 154      -3.092 -19.260 -17.395  1.00  1.12           H  
ATOM   2366 2HB  ASP A 154      -2.216 -18.128 -16.399  1.00  1.12           H  
ATOM   2367  N   SER A 155      -3.448 -17.293 -19.267  1.00  1.09           N  
ATOM   2368  CA  SER A 155      -2.794 -16.648 -20.398  1.00  1.09           C  
ATOM   2369  C   SER A 155      -3.358 -15.324 -20.919  1.00  1.09           C  
ATOM   2370  O   SER A 155      -2.683 -14.616 -21.671  1.00  1.09           O  
ATOM   2371  CB  SER A 155      -2.747 -17.582 -21.499  1.00  1.09           C  
ATOM   2372  OG  SER A 155      -1.904 -18.659 -21.208  1.00  1.09           O  
ATOM   2373  H   SER A 155      -3.697 -18.269 -19.329  1.00  1.09           H  
ATOM   2374  HA  SER A 155      -1.781 -16.494 -20.118  1.00  1.09           H  
ATOM   2375 1HB  SER A 155      -3.719 -17.942 -21.599  1.00  1.09           H  
ATOM   2376 2HB  SER A 155      -2.464 -17.095 -22.428  1.00  1.09           H  
ATOM   2377  HG  SER A 155      -2.294 -19.409 -21.753  1.00  1.09           H  
ATOM   2378  N   GLN A 156      -4.612 -15.016 -20.638  1.00  1.06           N  
ATOM   2379  CA  GLN A 156      -5.129 -13.772 -21.170  1.00  1.06           C  
ATOM   2380  C   GLN A 156      -4.932 -12.656 -20.130  1.00  1.06           C  
ATOM   2381  O   GLN A 156      -4.902 -11.462 -20.468  1.00  1.06           O  
ATOM   2382  CB  GLN A 156      -6.578 -13.917 -21.591  1.00  1.06           C  
ATOM   2383  CG  GLN A 156      -7.044 -12.796 -22.468  1.00  1.06           C  
ATOM   2384  CD  GLN A 156      -8.455 -12.973 -22.876  1.00  1.06           C  
ATOM   2385  OE1 GLN A 156      -9.101 -13.931 -22.422  1.00  1.06           O  
ATOM   2386  NE2 GLN A 156      -8.970 -12.075 -23.709  1.00  1.06           N  
ATOM   2387  H   GLN A 156      -5.161 -15.587 -19.999  1.00  1.06           H  
ATOM   2388  HA  GLN A 156      -4.559 -13.500 -22.055  1.00  1.06           H  
ATOM   2389 1HB  GLN A 156      -6.723 -14.847 -22.108  1.00  1.06           H  
ATOM   2390 2HB  GLN A 156      -7.204 -13.949 -20.707  1.00  1.06           H  
ATOM   2391 1HG  GLN A 156      -6.926 -11.849 -21.962  1.00  1.06           H  
ATOM   2392 2HG  GLN A 156      -6.443 -12.806 -23.368  1.00  1.06           H  
ATOM   2393 1HE2 GLN A 156      -9.927 -12.153 -24.003  1.00  1.06           H  
ATOM   2394 2HE2 GLN A 156      -8.409 -11.323 -24.050  1.00  1.06           H  
ATOM   2395  N   ARG A 157      -4.829 -13.036 -18.848  1.00  1.03           N  
ATOM   2396  CA  ARG A 157      -4.682 -12.031 -17.798  1.00  1.03           C  
ATOM   2397  C   ARG A 157      -3.378 -11.220 -17.875  1.00  1.03           C  
ATOM   2398  O   ARG A 157      -3.409 -10.017 -17.611  1.00  1.03           O  
ATOM   2399  CB  ARG A 157      -4.886 -12.642 -16.413  1.00  1.03           C  
ATOM   2400  CG  ARG A 157      -6.334 -12.931 -16.086  1.00  1.03           C  
ATOM   2401  CD  ARG A 157      -6.583 -13.254 -14.666  1.00  1.03           C  
ATOM   2402  NE  ARG A 157      -6.024 -14.526 -14.293  1.00  1.03           N  
ATOM   2403  CZ  ARG A 157      -6.662 -15.702 -14.456  1.00  1.03           C  
ATOM   2404  NH1 ARG A 157      -7.858 -15.713 -15.004  1.00  1.03           N  
ATOM   2405  NH2 ARG A 157      -6.082 -16.825 -14.074  1.00  1.03           N  
ATOM   2406  H   ARG A 157      -4.832 -14.035 -18.601  1.00  1.03           H  
ATOM   2407  HA  ARG A 157      -5.499 -11.321 -17.923  1.00  1.03           H  
ATOM   2408 1HB  ARG A 157      -4.358 -13.590 -16.356  1.00  1.03           H  
ATOM   2409 2HB  ARG A 157      -4.478 -11.987 -15.644  1.00  1.03           H  
ATOM   2410 1HG  ARG A 157      -6.929 -12.054 -16.315  1.00  1.03           H  
ATOM   2411 2HG  ARG A 157      -6.657 -13.777 -16.686  1.00  1.03           H  
ATOM   2412 1HD  ARG A 157      -6.129 -12.487 -14.032  1.00  1.03           H  
ATOM   2413 2HD  ARG A 157      -7.657 -13.286 -14.482  1.00  1.03           H  
ATOM   2414  HE  ARG A 157      -5.098 -14.546 -13.879  1.00  1.03           H  
ATOM   2415 1HH1 ARG A 157      -8.287 -14.852 -15.298  1.00  1.03           H  
ATOM   2416 2HH1 ARG A 157      -8.356 -16.590 -15.171  1.00  1.03           H  
ATOM   2417 1HH2 ARG A 157      -5.135 -16.796 -13.651  1.00  1.03           H  
ATOM   2418 2HH2 ARG A 157      -6.541 -17.719 -14.205  1.00  1.03           H  
ATOM   2419  N   ARG A 158      -2.236 -11.821 -18.252  1.00  1.00           N  
ATOM   2420  CA  ARG A 158      -1.004 -11.026 -18.325  1.00  1.00           C  
ATOM   2421  C   ARG A 158      -1.103 -10.205 -19.541  1.00  1.00           C  
ATOM   2422  O   ARG A 158      -0.658  -9.082 -19.579  1.00  1.00           O  
ATOM   2423  CB  ARG A 158       0.299 -11.765 -18.528  1.00  1.00           C  
ATOM   2424  CG  ARG A 158       1.522 -10.887 -18.477  1.00  1.00           C  
ATOM   2425  CD  ARG A 158       1.806 -10.318 -17.119  1.00  1.00           C  
ATOM   2426  NE  ARG A 158       2.849  -9.298 -17.189  1.00  1.00           N  
ATOM   2427  CZ  ARG A 158       3.432  -8.676 -16.145  1.00  1.00           C  
ATOM   2428  NH1 ARG A 158       3.124  -9.003 -14.911  1.00  1.00           N  
ATOM   2429  NH2 ARG A 158       4.330  -7.735 -16.378  1.00  1.00           N  
ATOM   2430  H   ARG A 158      -2.193 -12.812 -18.494  1.00  1.00           H  
ATOM   2431  HA  ARG A 158      -0.927 -10.392 -17.447  1.00  1.00           H  
ATOM   2432 1HB  ARG A 158       0.404 -12.516 -17.865  1.00  1.00           H  
ATOM   2433 2HB  ARG A 158       0.325 -12.175 -19.530  1.00  1.00           H  
ATOM   2434 1HG  ARG A 158       2.393 -11.465 -18.795  1.00  1.00           H  
ATOM   2435 2HG  ARG A 158       1.370 -10.068 -19.155  1.00  1.00           H  
ATOM   2436 1HD  ARG A 158       0.916  -9.876 -16.710  1.00  1.00           H  
ATOM   2437 2HD  ARG A 158       2.155 -11.108 -16.461  1.00  1.00           H  
ATOM   2438  HE  ARG A 158       3.121  -8.983 -18.128  1.00  1.00           H  
ATOM   2439 1HH1 ARG A 158       2.442  -9.728 -14.741  1.00  1.00           H  
ATOM   2440 2HH1 ARG A 158       3.577  -8.537 -14.138  1.00  1.00           H  
ATOM   2441 1HH2 ARG A 158       4.561  -7.491 -17.343  1.00  1.00           H  
ATOM   2442 2HH2 ARG A 158       4.781  -7.261 -15.614  1.00  1.00           H  
ATOM   2443  N   ALA A 159      -1.686 -10.757 -20.581  1.00  0.97           N  
ATOM   2444  CA  ALA A 159      -1.757  -9.996 -21.801  1.00  0.97           C  
ATOM   2445  C   ALA A 159      -2.475  -8.661 -21.509  1.00  0.97           C  
ATOM   2446  O   ALA A 159      -2.029  -7.586 -21.933  1.00  0.97           O  
ATOM   2447  CB  ALA A 159      -2.447 -10.832 -22.845  1.00  0.97           C  
ATOM   2448  H   ALA A 159      -2.059 -11.698 -20.522  1.00  0.97           H  
ATOM   2449  HA  ALA A 159      -0.742  -9.772 -22.133  1.00  0.97           H  
ATOM   2450 1HB  ALA A 159      -2.468 -10.292 -23.739  1.00  0.97           H  
ATOM   2451 2HB  ALA A 159      -1.892 -11.759 -22.997  1.00  0.97           H  
ATOM   2452 3HB  ALA A 159      -3.455 -11.067 -22.523  1.00  0.97           H  
ATOM   2453  N   THR A 160      -3.526  -8.725 -20.683  1.00  0.93           N  
ATOM   2454  CA  THR A 160      -4.201  -7.518 -20.232  1.00  0.93           C  
ATOM   2455  C   THR A 160      -3.308  -6.674 -19.306  1.00  0.93           C  
ATOM   2456  O   THR A 160      -3.216  -5.453 -19.469  1.00  0.93           O  
ATOM   2457  CB  THR A 160      -5.516  -7.864 -19.531  1.00  0.93           C  
ATOM   2458  OG1 THR A 160      -6.380  -8.508 -20.466  1.00  0.93           O  
ATOM   2459  CG2 THR A 160      -6.169  -6.630 -18.973  1.00  0.93           C  
ATOM   2460  H   THR A 160      -3.877  -9.639 -20.388  1.00  0.93           H  
ATOM   2461  HA  THR A 160      -4.436  -6.914 -21.107  1.00  0.93           H  
ATOM   2462  HB  THR A 160      -5.312  -8.558 -18.714  1.00  0.93           H  
ATOM   2463  HG1 THR A 160      -6.001  -9.377 -20.687  1.00  0.93           H  
ATOM   2464 1HG2 THR A 160      -7.094  -6.908 -18.479  1.00  0.93           H  
ATOM   2465 2HG2 THR A 160      -5.501  -6.158 -18.250  1.00  0.93           H  
ATOM   2466 3HG2 THR A 160      -6.378  -5.935 -19.781  1.00  0.93           H  
ATOM   2467  N   LYS A 161      -2.645  -7.310 -18.337  1.00  0.90           N  
ATOM   2468  CA  LYS A 161      -1.779  -6.585 -17.410  1.00  0.90           C  
ATOM   2469  C   LYS A 161      -0.632  -5.888 -18.165  1.00  0.90           C  
ATOM   2470  O   LYS A 161      -0.330  -4.730 -17.881  1.00  0.90           O  
ATOM   2471  CB  LYS A 161      -1.272  -7.525 -16.315  1.00  0.90           C  
ATOM   2472  CG  LYS A 161      -0.473  -6.865 -15.192  1.00  0.90           C  
ATOM   2473  CD  LYS A 161      -0.239  -7.859 -14.040  1.00  0.90           C  
ATOM   2474  CE  LYS A 161       0.641  -7.266 -12.929  1.00  0.90           C  
ATOM   2475  NZ  LYS A 161       0.009  -6.075 -12.305  1.00  0.90           N  
ATOM   2476  H   LYS A 161      -2.763  -8.316 -18.226  1.00  0.90           H  
ATOM   2477  HA  LYS A 161      -2.374  -5.811 -16.926  1.00  0.90           H  
ATOM   2478 1HB  LYS A 161      -2.101  -8.076 -15.881  1.00  0.90           H  
ATOM   2479 2HB  LYS A 161      -0.620  -8.239 -16.775  1.00  0.90           H  
ATOM   2480 1HG  LYS A 161       0.494  -6.535 -15.585  1.00  0.90           H  
ATOM   2481 2HG  LYS A 161      -1.010  -5.999 -14.816  1.00  0.90           H  
ATOM   2482 1HD  LYS A 161      -1.206  -8.128 -13.608  1.00  0.90           H  
ATOM   2483 2HD  LYS A 161       0.225  -8.763 -14.427  1.00  0.90           H  
ATOM   2484 1HE  LYS A 161       0.802  -8.022 -12.162  1.00  0.90           H  
ATOM   2485 2HE  LYS A 161       1.603  -6.973 -13.346  1.00  0.90           H  
ATOM   2486 1HZ  LYS A 161       0.591  -5.689 -11.576  1.00  0.90           H  
ATOM   2487 2HZ  LYS A 161      -0.119  -5.384 -13.025  1.00  0.90           H  
ATOM   2488 3HZ  LYS A 161      -0.887  -6.321 -11.908  1.00  0.90           H  
ATOM   2489  N   ASP A 162      -0.033  -6.570 -19.159  1.00  0.86           N  
ATOM   2490  CA  ASP A 162       1.022  -6.017 -20.007  1.00  0.86           C  
ATOM   2491  C   ASP A 162       0.500  -4.801 -20.708  1.00  0.86           C  
ATOM   2492  O   ASP A 162       1.203  -3.804 -20.815  1.00  0.86           O  
ATOM   2493  CB  ASP A 162       1.531  -7.009 -21.084  1.00  0.86           C  
ATOM   2494  CG  ASP A 162       2.491  -8.090 -20.606  1.00  0.86           C  
ATOM   2495  OD1 ASP A 162       3.027  -7.961 -19.526  1.00  0.86           O  
ATOM   2496  OD2 ASP A 162       2.699  -9.040 -21.325  1.00  0.86           O  
ATOM   2497  H   ASP A 162      -0.338  -7.502 -19.333  1.00  0.86           H  
ATOM   2498  HA  ASP A 162       1.860  -5.728 -19.378  1.00  0.86           H  
ATOM   2499 1HB  ASP A 162       0.664  -7.508 -21.528  1.00  0.86           H  
ATOM   2500 2HB  ASP A 162       2.014  -6.448 -21.885  1.00  0.86           H  
ATOM   2501  N   ALA A 163      -0.750  -4.842 -21.170  1.00  0.82           N  
ATOM   2502  CA  ALA A 163      -1.293  -3.655 -21.802  1.00  0.82           C  
ATOM   2503  C   ALA A 163      -1.288  -2.508 -20.775  1.00  0.82           C  
ATOM   2504  O   ALA A 163      -0.936  -1.366 -21.085  1.00  0.82           O  
ATOM   2505  CB  ALA A 163      -2.685  -3.944 -22.357  1.00  0.82           C  
ATOM   2506  H   ALA A 163      -1.305  -5.698 -21.117  1.00  0.82           H  
ATOM   2507  HA  ALA A 163      -0.638  -3.380 -22.619  1.00  0.82           H  
ATOM   2508 1HB  ALA A 163      -3.073  -3.059 -22.844  1.00  0.82           H  
ATOM   2509 2HB  ALA A 163      -2.619  -4.760 -23.081  1.00  0.82           H  
ATOM   2510 3HB  ALA A 163      -3.352  -4.227 -21.557  1.00  0.82           H  
ATOM   2511  N   GLY A 164      -1.612  -2.835 -19.516  1.00  0.79           N  
ATOM   2512  CA  GLY A 164      -1.568  -1.873 -18.411  1.00  0.79           C  
ATOM   2513  C   GLY A 164      -0.151  -1.352 -18.163  1.00  0.79           C  
ATOM   2514  O   GLY A 164       0.062  -0.173 -17.853  1.00  0.79           O  
ATOM   2515  H   GLY A 164      -1.919  -3.793 -19.329  1.00  0.79           H  
ATOM   2516 1HA  GLY A 164      -2.224  -1.036 -18.614  1.00  0.79           H  
ATOM   2517 2HA  GLY A 164      -1.931  -2.366 -17.517  1.00  0.79           H  
ATOM   2518  N   VAL A 165       0.841  -2.228 -18.305  1.00  0.77           N  
ATOM   2519  CA  VAL A 165       2.225  -1.820 -18.100  1.00  0.77           C  
ATOM   2520  C   VAL A 165       2.681  -0.892 -19.220  1.00  0.77           C  
ATOM   2521  O   VAL A 165       3.226   0.179 -18.960  1.00  0.77           O  
ATOM   2522  CB  VAL A 165       3.155  -3.039 -18.018  1.00  0.77           C  
ATOM   2523  CG1 VAL A 165       4.599  -2.591 -17.970  1.00  0.77           C  
ATOM   2524  CG2 VAL A 165       2.808  -3.866 -16.770  1.00  0.77           C  
ATOM   2525  H   VAL A 165       0.609  -3.196 -18.530  1.00  0.77           H  
ATOM   2526  HA  VAL A 165       2.291  -1.283 -17.154  1.00  0.77           H  
ATOM   2527  HB  VAL A 165       3.026  -3.645 -18.910  1.00  0.77           H  
ATOM   2528 1HG1 VAL A 165       5.247  -3.465 -17.926  1.00  0.77           H  
ATOM   2529 2HG1 VAL A 165       4.829  -2.014 -18.866  1.00  0.77           H  
ATOM   2530 3HG1 VAL A 165       4.760  -1.973 -17.087  1.00  0.77           H  
ATOM   2531 1HG2 VAL A 165       3.459  -4.736 -16.720  1.00  0.77           H  
ATOM   2532 2HG2 VAL A 165       2.947  -3.253 -15.879  1.00  0.77           H  
ATOM   2533 3HG2 VAL A 165       1.781  -4.192 -16.825  1.00  0.77           H  
ATOM   2534  N   ILE A 166       2.373  -1.266 -20.462  1.00  0.76           N  
ATOM   2535  CA  ILE A 166       2.739  -0.500 -21.653  1.00  0.76           C  
ATOM   2536  C   ILE A 166       2.102   0.883 -21.588  1.00  0.76           C  
ATOM   2537  O   ILE A 166       2.746   1.892 -21.886  1.00  0.76           O  
ATOM   2538  CB  ILE A 166       2.255  -1.228 -22.928  1.00  0.76           C  
ATOM   2539  CG1 ILE A 166       3.054  -2.520 -23.155  1.00  0.76           C  
ATOM   2540  CG2 ILE A 166       2.367  -0.307 -24.137  1.00  0.76           C  
ATOM   2541  CD1 ILE A 166       2.419  -3.428 -24.207  1.00  0.76           C  
ATOM   2542  H   ILE A 166       1.893  -2.151 -20.588  1.00  0.76           H  
ATOM   2543  HA  ILE A 166       3.817  -0.392 -21.689  1.00  0.76           H  
ATOM   2544  HB  ILE A 166       1.215  -1.515 -22.794  1.00  0.76           H  
ATOM   2545 1HG1 ILE A 166       4.059  -2.264 -23.479  1.00  0.76           H  
ATOM   2546 2HG1 ILE A 166       3.123  -3.065 -22.216  1.00  0.76           H  
ATOM   2547 1HG2 ILE A 166       2.000  -0.832 -25.021  1.00  0.76           H  
ATOM   2548 2HG2 ILE A 166       1.767   0.584 -23.967  1.00  0.76           H  
ATOM   2549 3HG2 ILE A 166       3.407  -0.022 -24.286  1.00  0.76           H  
ATOM   2550 1HD1 ILE A 166       3.022  -4.325 -24.328  1.00  0.76           H  
ATOM   2551 2HD1 ILE A 166       1.415  -3.707 -23.886  1.00  0.76           H  
ATOM   2552 3HD1 ILE A 166       2.359  -2.900 -25.157  1.00  0.76           H  
ATOM   2553  N   ALA A 167       0.842   0.928 -21.170  1.00  0.76           N  
ATOM   2554  CA  ALA A 167       0.084   2.156 -21.001  1.00  0.76           C  
ATOM   2555  C   ALA A 167       0.615   3.042 -19.856  1.00  0.76           C  
ATOM   2556  O   ALA A 167       0.246   4.214 -19.771  1.00  0.76           O  
ATOM   2557  CB  ALA A 167      -1.383   1.825 -20.744  1.00  0.76           C  
ATOM   2558  H   ALA A 167       0.360   0.051 -20.972  1.00  0.76           H  
ATOM   2559  HA  ALA A 167       0.173   2.722 -21.924  1.00  0.76           H  
ATOM   2560 1HB  ALA A 167      -1.963   2.739 -20.651  1.00  0.76           H  
ATOM   2561 2HB  ALA A 167      -1.774   1.228 -21.575  1.00  0.76           H  
ATOM   2562 3HB  ALA A 167      -1.466   1.253 -19.822  1.00  0.76           H  
ATOM   2563  N   GLY A 168       1.424   2.483 -18.938  1.00  0.77           N  
ATOM   2564  CA  GLY A 168       1.916   3.217 -17.774  1.00  0.77           C  
ATOM   2565  C   GLY A 168       0.870   3.302 -16.657  1.00  0.77           C  
ATOM   2566  O   GLY A 168       0.926   4.193 -15.808  1.00  0.77           O  
ATOM   2567  H   GLY A 168       1.759   1.532 -19.058  1.00  0.77           H  
ATOM   2568 1HA  GLY A 168       2.810   2.718 -17.399  1.00  0.77           H  
ATOM   2569 2HA  GLY A 168       2.213   4.219 -18.078  1.00  0.77           H  
ATOM   2570  N   LEU A 169      -0.108   2.396 -16.692  1.00  0.78           N  
ATOM   2571  CA  LEU A 169      -1.220   2.367 -15.751  1.00  0.78           C  
ATOM   2572  C   LEU A 169      -0.985   1.637 -14.423  1.00  0.78           C  
ATOM   2573  O   LEU A 169      -1.742   1.841 -13.481  1.00  0.78           O  
ATOM   2574  CB  LEU A 169      -2.410   1.743 -16.441  1.00  0.78           C  
ATOM   2575  CG  LEU A 169      -3.684   1.809 -15.695  1.00  0.78           C  
ATOM   2576  CD1 LEU A 169      -4.063   3.271 -15.429  1.00  0.78           C  
ATOM   2577  CD2 LEU A 169      -4.715   1.132 -16.506  1.00  0.78           C  
ATOM   2578  H   LEU A 169      -0.072   1.664 -17.399  1.00  0.78           H  
ATOM   2579  HA  LEU A 169      -1.468   3.402 -15.514  1.00  0.78           H  
ATOM   2580 1HB  LEU A 169      -2.554   2.231 -17.405  1.00  0.78           H  
ATOM   2581 2HB  LEU A 169      -2.187   0.694 -16.618  1.00  0.78           H  
ATOM   2582  HG  LEU A 169      -3.567   1.308 -14.736  1.00  0.78           H  
ATOM   2583 1HD1 LEU A 169      -4.999   3.327 -14.885  1.00  0.78           H  
ATOM   2584 2HD1 LEU A 169      -3.277   3.756 -14.841  1.00  0.78           H  
ATOM   2585 3HD1 LEU A 169      -4.178   3.779 -16.372  1.00  0.78           H  
ATOM   2586 1HD2 LEU A 169      -5.650   1.158 -15.994  1.00  0.78           H  
ATOM   2587 2HD2 LEU A 169      -4.807   1.649 -17.456  1.00  0.78           H  
ATOM   2588 3HD2 LEU A 169      -4.417   0.101 -16.674  1.00  0.78           H  
ATOM   2589  N   ASN A 170      -0.016   0.718 -14.376  1.00  0.79           N  
ATOM   2590  CA  ASN A 170       0.274  -0.073 -13.165  1.00  0.79           C  
ATOM   2591  C   ASN A 170      -0.949  -0.788 -12.591  1.00  0.79           C  
ATOM   2592  O   ASN A 170      -1.442  -0.468 -11.504  1.00  0.79           O  
ATOM   2593  CB  ASN A 170       0.909   0.755 -12.083  1.00  0.79           C  
ATOM   2594  CG  ASN A 170       2.194   1.410 -12.514  1.00  0.79           C  
ATOM   2595  OD1 ASN A 170       3.108   0.763 -13.053  1.00  0.79           O  
ATOM   2596  ND2 ASN A 170       2.272   2.697 -12.291  1.00  0.79           N  
ATOM   2597  H   ASN A 170       0.557   0.594 -15.198  1.00  0.79           H  
ATOM   2598  HA  ASN A 170       0.986  -0.852 -13.443  1.00  0.79           H  
ATOM   2599 1HB  ASN A 170       0.220   1.461 -11.768  1.00  0.79           H  
ATOM   2600 2HB  ASN A 170       1.118   0.116 -11.224  1.00  0.79           H  
ATOM   2601 1HD2 ASN A 170       3.089   3.208 -12.552  1.00  0.79           H  
ATOM   2602 2HD2 ASN A 170       1.479   3.167 -11.855  1.00  0.79           H  
ATOM   2603  N   VAL A 171      -1.467  -1.742 -13.322  1.00  0.79           N  
ATOM   2604  CA  VAL A 171      -2.632  -2.436 -12.825  1.00  0.79           C  
ATOM   2605  C   VAL A 171      -2.328  -3.155 -11.506  1.00  0.79           C  
ATOM   2606  O   VAL A 171      -1.344  -3.900 -11.399  1.00  0.79           O  
ATOM   2607  CB  VAL A 171      -3.109  -3.411 -13.901  1.00  0.79           C  
ATOM   2608  CG1 VAL A 171      -4.254  -4.296 -13.395  1.00  0.79           C  
ATOM   2609  CG2 VAL A 171      -3.544  -2.567 -15.086  1.00  0.79           C  
ATOM   2610  H   VAL A 171      -1.059  -1.980 -14.214  1.00  0.79           H  
ATOM   2611  HA  VAL A 171      -3.417  -1.702 -12.654  1.00  0.79           H  
ATOM   2612  HB  VAL A 171      -2.294  -4.059 -14.192  1.00  0.79           H  
ATOM   2613 1HG1 VAL A 171      -4.578  -4.968 -14.191  1.00  0.79           H  
ATOM   2614 2HG1 VAL A 171      -3.914  -4.883 -12.549  1.00  0.79           H  
ATOM   2615 3HG1 VAL A 171      -5.094  -3.672 -13.082  1.00  0.79           H  
ATOM   2616 1HG2 VAL A 171      -3.872  -3.212 -15.899  1.00  0.79           H  
ATOM   2617 2HG2 VAL A 171      -4.360  -1.913 -14.780  1.00  0.79           H  
ATOM   2618 3HG2 VAL A 171      -2.708  -1.958 -15.415  1.00  0.79           H  
ATOM   2619  N   LEU A 172      -3.197  -2.902 -10.528  1.00  0.78           N  
ATOM   2620  CA  LEU A 172      -3.179  -3.413  -9.163  1.00  0.78           C  
ATOM   2621  C   LEU A 172      -3.748  -4.807  -9.114  1.00  0.78           C  
ATOM   2622  O   LEU A 172      -3.257  -5.685  -8.404  1.00  0.78           O  
ATOM   2623  CB  LEU A 172      -4.125  -2.568  -8.286  1.00  0.78           C  
ATOM   2624  CG  LEU A 172      -3.796  -1.123  -8.072  1.00  0.78           C  
ATOM   2625  CD1 LEU A 172      -4.972  -0.465  -7.334  1.00  0.78           C  
ATOM   2626  CD2 LEU A 172      -2.524  -1.013  -7.268  1.00  0.78           C  
ATOM   2627  H   LEU A 172      -3.943  -2.278 -10.766  1.00  0.78           H  
ATOM   2628  HA  LEU A 172      -2.158  -3.411  -8.786  1.00  0.78           H  
ATOM   2629 1HB  LEU A 172      -5.122  -2.607  -8.725  1.00  0.78           H  
ATOM   2630 2HB  LEU A 172      -4.172  -3.032  -7.305  1.00  0.78           H  
ATOM   2631  HG  LEU A 172      -3.665  -0.628  -9.034  1.00  0.78           H  
ATOM   2632 1HD1 LEU A 172      -4.759   0.583  -7.168  1.00  0.78           H  
ATOM   2633 2HD1 LEU A 172      -5.875  -0.564  -7.937  1.00  0.78           H  
ATOM   2634 3HD1 LEU A 172      -5.119  -0.956  -6.378  1.00  0.78           H  
ATOM   2635 1HD2 LEU A 172      -2.285   0.031  -7.102  1.00  0.78           H  
ATOM   2636 2HD2 LEU A 172      -2.660  -1.511  -6.310  1.00  0.78           H  
ATOM   2637 3HD2 LEU A 172      -1.708  -1.487  -7.817  1.00  0.78           H  
ATOM   2638  N   ARG A 173      -4.819  -4.986  -9.866  1.00  0.77           N  
ATOM   2639  CA  ARG A 173      -5.539  -6.249  -9.869  1.00  0.77           C  
ATOM   2640  C   ARG A 173      -6.438  -6.414 -11.072  1.00  0.77           C  
ATOM   2641  O   ARG A 173      -6.956  -5.438 -11.617  1.00  0.77           O  
ATOM   2642  CB  ARG A 173      -6.378  -6.402  -8.604  1.00  0.77           C  
ATOM   2643  CG  ARG A 173      -7.170  -7.702  -8.504  1.00  0.77           C  
ATOM   2644  CD  ARG A 173      -7.808  -7.908  -7.200  1.00  0.77           C  
ATOM   2645  NE  ARG A 173      -8.639  -9.102  -7.229  1.00  0.77           N  
ATOM   2646  CZ  ARG A 173      -9.340  -9.582  -6.192  1.00  0.77           C  
ATOM   2647  NH1 ARG A 173      -9.278  -8.975  -5.026  1.00  0.77           N  
ATOM   2648  NH2 ARG A 173     -10.095 -10.661  -6.340  1.00  0.77           N  
ATOM   2649  H   ARG A 173      -5.139  -4.191 -10.424  1.00  0.77           H  
ATOM   2650  HA  ARG A 173      -4.804  -7.057  -9.880  1.00  0.77           H  
ATOM   2651 1HB  ARG A 173      -5.750  -6.318  -7.717  1.00  0.77           H  
ATOM   2652 2HB  ARG A 173      -7.098  -5.601  -8.588  1.00  0.77           H  
ATOM   2653 1HG  ARG A 173      -7.979  -7.680  -9.215  1.00  0.77           H  
ATOM   2654 2HG  ARG A 173      -6.526  -8.558  -8.710  1.00  0.77           H  
ATOM   2655 1HD  ARG A 173      -7.048  -8.033  -6.430  1.00  0.77           H  
ATOM   2656 2HD  ARG A 173      -8.444  -7.059  -6.961  1.00  0.77           H  
ATOM   2657  HE  ARG A 173      -8.713  -9.603  -8.117  1.00  0.77           H  
ATOM   2658 1HH1 ARG A 173      -8.699  -8.159  -4.917  1.00  0.77           H  
ATOM   2659 2HH1 ARG A 173      -9.797  -9.333  -4.236  1.00  0.77           H  
ATOM   2660 1HH2 ARG A 173     -10.178 -11.135  -7.264  1.00  0.77           H  
ATOM   2661 2HH2 ARG A 173     -10.639 -11.017  -5.545  1.00  0.77           H  
ATOM   2662  N   ILE A 174      -6.622  -7.661 -11.464  1.00  0.75           N  
ATOM   2663  CA  ILE A 174      -7.606  -8.021 -12.460  1.00  0.75           C  
ATOM   2664  C   ILE A 174      -8.752  -8.799 -11.806  1.00  0.75           C  
ATOM   2665  O   ILE A 174      -8.503  -9.728 -11.037  1.00  0.75           O  
ATOM   2666  CB  ILE A 174      -6.980  -8.817 -13.618  1.00  0.75           C  
ATOM   2667  CG1 ILE A 174      -5.959  -7.945 -14.369  1.00  0.75           C  
ATOM   2668  CG2 ILE A 174      -8.032  -9.263 -14.536  1.00  0.75           C  
ATOM   2669  CD1 ILE A 174      -5.155  -8.696 -15.408  1.00  0.75           C  
ATOM   2670  H   ILE A 174      -6.100  -8.397 -11.009  1.00  0.75           H  
ATOM   2671  HA  ILE A 174      -8.012  -7.110 -12.876  1.00  0.75           H  
ATOM   2672  HB  ILE A 174      -6.448  -9.683 -13.227  1.00  0.75           H  
ATOM   2673 1HG1 ILE A 174      -6.492  -7.150 -14.867  1.00  0.75           H  
ATOM   2674 2HG1 ILE A 174      -5.268  -7.504 -13.654  1.00  0.75           H  
ATOM   2675 1HG2 ILE A 174      -7.595  -9.817 -15.359  1.00  0.75           H  
ATOM   2676 2HG2 ILE A 174      -8.738  -9.897 -14.004  1.00  0.75           H  
ATOM   2677 3HG2 ILE A 174      -8.538  -8.385 -14.905  1.00  0.75           H  
ATOM   2678 1HD1 ILE A 174      -4.472  -8.010 -15.901  1.00  0.75           H  
ATOM   2679 2HD1 ILE A 174      -4.584  -9.494 -14.930  1.00  0.75           H  
ATOM   2680 3HD1 ILE A 174      -5.824  -9.129 -16.152  1.00  0.75           H  
ATOM   2681  N   ILE A 175      -9.993  -8.378 -12.065  1.00  0.74           N  
ATOM   2682  CA  ILE A 175     -11.175  -9.051 -11.490  1.00  0.74           C  
ATOM   2683  C   ILE A 175     -12.122  -9.460 -12.594  1.00  0.74           C  
ATOM   2684  O   ILE A 175     -12.102  -8.870 -13.673  1.00  0.74           O  
ATOM   2685  CB  ILE A 175     -11.962  -8.164 -10.487  1.00  0.74           C  
ATOM   2686  CG1 ILE A 175     -12.506  -6.946 -11.159  1.00  0.74           C  
ATOM   2687  CG2 ILE A 175     -11.113  -7.793  -9.330  1.00  0.74           C  
ATOM   2688  CD1 ILE A 175     -13.429  -6.139 -10.278  1.00  0.74           C  
ATOM   2689  H   ILE A 175     -10.097  -7.590 -12.708  1.00  0.74           H  
ATOM   2690  HA  ILE A 175     -10.856  -9.955 -10.966  1.00  0.74           H  
ATOM   2691  HB  ILE A 175     -12.820  -8.737 -10.119  1.00  0.74           H  
ATOM   2692 1HG1 ILE A 175     -11.681  -6.317 -11.494  1.00  0.74           H  
ATOM   2693 2HG1 ILE A 175     -13.069  -7.269 -12.018  1.00  0.74           H  
ATOM   2694 1HG2 ILE A 175     -11.709  -7.221  -8.646  1.00  0.74           H  
ATOM   2695 2HG2 ILE A 175     -10.779  -8.706  -8.853  1.00  0.74           H  
ATOM   2696 3HG2 ILE A 175     -10.263  -7.209  -9.663  1.00  0.74           H  
ATOM   2697 1HD1 ILE A 175     -13.804  -5.298 -10.837  1.00  0.74           H  
ATOM   2698 2HD1 ILE A 175     -14.265  -6.765  -9.961  1.00  0.74           H  
ATOM   2699 3HD1 ILE A 175     -12.889  -5.786  -9.402  1.00  0.74           H  
ATOM   2700  N   ASN A 176     -12.984 -10.426 -12.329  1.00  0.72           N  
ATOM   2701  CA  ASN A 176     -13.941 -10.817 -13.352  1.00  0.72           C  
ATOM   2702  C   ASN A 176     -15.172  -9.895 -13.471  1.00  0.72           C  
ATOM   2703  O   ASN A 176     -15.737  -9.443 -12.467  1.00  0.72           O  
ATOM   2704  CB  ASN A 176     -14.326 -12.247 -13.118  1.00  0.72           C  
ATOM   2705  CG  ASN A 176     -13.172 -13.172 -13.404  1.00  0.72           C  
ATOM   2706  OD1 ASN A 176     -12.351 -12.911 -14.288  1.00  0.72           O  
ATOM   2707  ND2 ASN A 176     -13.098 -14.245 -12.674  1.00  0.72           N  
ATOM   2708  H   ASN A 176     -12.956 -10.940 -11.429  1.00  0.72           H  
ATOM   2709  HA  ASN A 176     -13.422 -10.782 -14.304  1.00  0.72           H  
ATOM   2710 1HB  ASN A 176     -14.608 -12.371 -12.074  1.00  0.72           H  
ATOM   2711 2HB  ASN A 176     -15.174 -12.511 -13.710  1.00  0.72           H  
ATOM   2712 1HD2 ASN A 176     -12.355 -14.896 -12.817  1.00  0.72           H  
ATOM   2713 2HD2 ASN A 176     -13.776 -14.408 -11.960  1.00  0.72           H  
ATOM   2714  N   GLU A 177     -15.650  -9.717 -14.705  1.00  0.71           N  
ATOM   2715  CA  GLU A 177     -16.860  -8.931 -15.008  1.00  0.71           C  
ATOM   2716  C   GLU A 177     -18.086  -9.175 -14.118  1.00  0.71           C  
ATOM   2717  O   GLU A 177     -18.591  -8.204 -13.550  1.00  0.71           O  
ATOM   2718  CB  GLU A 177     -17.225  -9.077 -16.491  1.00  0.71           C  
ATOM   2719  CG  GLU A 177     -16.327  -8.282 -17.419  1.00  0.71           C  
ATOM   2720  CD  GLU A 177     -16.540  -8.527 -18.873  1.00  0.71           C  
ATOM   2721  OE1 GLU A 177     -17.273  -9.419 -19.211  1.00  0.71           O  
ATOM   2722  OE2 GLU A 177     -15.933  -7.868 -19.668  1.00  0.71           O  
ATOM   2723  H   GLU A 177     -15.095 -10.096 -15.474  1.00  0.71           H  
ATOM   2724  HA  GLU A 177     -16.622  -7.894 -14.868  1.00  0.71           H  
ATOM   2725 1HB  GLU A 177     -17.137 -10.115 -16.800  1.00  0.71           H  
ATOM   2726 2HB  GLU A 177     -18.258  -8.764 -16.653  1.00  0.71           H  
ATOM   2727 1HG  GLU A 177     -16.494  -7.245 -17.241  1.00  0.71           H  
ATOM   2728 2HG  GLU A 177     -15.326  -8.478 -17.169  1.00  0.71           H  
ATOM   2729  N   PRO A 178     -18.605 -10.406 -13.937  1.00  0.70           N  
ATOM   2730  CA  PRO A 178     -19.742 -10.674 -13.085  1.00  0.70           C  
ATOM   2731  C   PRO A 178     -19.486 -10.366 -11.622  1.00  0.70           C  
ATOM   2732  O   PRO A 178     -20.427 -10.147 -10.859  1.00  0.70           O  
ATOM   2733  CB  PRO A 178     -19.973 -12.165 -13.283  1.00  0.70           C  
ATOM   2734  CG  PRO A 178     -18.675 -12.703 -13.762  1.00  0.70           C  
ATOM   2735  CD  PRO A 178     -18.113 -11.601 -14.630  1.00  0.70           C  
ATOM   2736  HA  PRO A 178     -20.602 -10.099 -13.453  1.00  0.70           H  
ATOM   2737 1HB  PRO A 178     -20.275 -12.616 -12.344  1.00  0.70           H  
ATOM   2738 2HB  PRO A 178     -20.797 -12.324 -13.999  1.00  0.70           H  
ATOM   2739 1HG  PRO A 178     -18.026 -12.949 -12.903  1.00  0.70           H  
ATOM   2740 2HG  PRO A 178     -18.846 -13.646 -14.308  1.00  0.70           H  
ATOM   2741 1HD  PRO A 178     -17.066 -11.709 -14.649  1.00  0.70           H  
ATOM   2742 2HD  PRO A 178     -18.554 -11.655 -15.636  1.00  0.70           H  
ATOM   2743  N   THR A 179     -18.225 -10.313 -11.190  1.00  0.70           N  
ATOM   2744  CA  THR A 179     -18.067 -10.036  -9.788  1.00  0.70           C  
ATOM   2745  C   THR A 179     -18.198  -8.552  -9.654  1.00  0.70           C  
ATOM   2746  O   THR A 179     -18.852  -8.069  -8.739  1.00  0.70           O  
ATOM   2747  CB  THR A 179     -16.701 -10.470  -9.250  1.00  0.70           C  
ATOM   2748  OG1 THR A 179     -15.667  -9.744  -9.905  1.00  0.70           O  
ATOM   2749  CG2 THR A 179     -16.497 -11.935  -9.509  1.00  0.70           C  
ATOM   2750  H   THR A 179     -17.411 -10.420 -11.788  1.00  0.70           H  
ATOM   2751  HA  THR A 179     -18.856 -10.522  -9.216  1.00  0.70           H  
ATOM   2752  HB  THR A 179     -16.654 -10.284  -8.186  1.00  0.70           H  
ATOM   2753  HG1 THR A 179     -15.820  -9.743 -10.860  1.00  0.70           H  
ATOM   2754 1HG2 THR A 179     -15.519 -12.245  -9.125  1.00  0.70           H  
ATOM   2755 2HG2 THR A 179     -17.279 -12.492  -9.007  1.00  0.70           H  
ATOM   2756 3HG2 THR A 179     -16.542 -12.124 -10.581  1.00  0.70           H  
ATOM   2757  N   ALA A 180     -17.655  -7.826 -10.632  1.00  0.70           N  
ATOM   2758  CA  ALA A 180     -17.723  -6.383 -10.604  1.00  0.70           C  
ATOM   2759  C   ALA A 180     -19.182  -5.945 -10.663  1.00  0.70           C  
ATOM   2760  O   ALA A 180     -19.624  -5.079  -9.902  1.00  0.70           O  
ATOM   2761  CB  ALA A 180     -16.933  -5.820 -11.764  1.00  0.70           C  
ATOM   2762  H   ALA A 180     -17.146  -8.299 -11.377  1.00  0.70           H  
ATOM   2763  HA  ALA A 180     -17.293  -6.034  -9.665  1.00  0.70           H  
ATOM   2764 1HB  ALA A 180     -16.966  -4.741 -11.747  1.00  0.70           H  
ATOM   2765 2HB  ALA A 180     -15.906  -6.151 -11.705  1.00  0.70           H  
ATOM   2766 3HB  ALA A 180     -17.364  -6.175 -12.682  1.00  0.70           H  
ATOM   2767  N   ALA A 181     -19.955  -6.599 -11.521  1.00  0.71           N  
ATOM   2768  CA  ALA A 181     -21.360  -6.271 -11.618  1.00  0.71           C  
ATOM   2769  C   ALA A 181     -22.058  -6.549 -10.284  1.00  0.71           C  
ATOM   2770  O   ALA A 181     -22.841  -5.732  -9.800  1.00  0.71           O  
ATOM   2771  CB  ALA A 181     -21.976  -7.069 -12.731  1.00  0.71           C  
ATOM   2772  H   ALA A 181     -19.546  -7.303 -12.136  1.00  0.71           H  
ATOM   2773  HA  ALA A 181     -21.457  -5.206 -11.836  1.00  0.71           H  
ATOM   2774 1HB  ALA A 181     -23.033  -6.829 -12.818  1.00  0.71           H  
ATOM   2775 2HB  ALA A 181     -21.465  -6.840 -13.664  1.00  0.71           H  
ATOM   2776 3HB  ALA A 181     -21.845  -8.093 -12.500  1.00  0.71           H  
ATOM   2777  N   ALA A 182     -21.726  -7.672  -9.639  1.00  0.75           N  
ATOM   2778  CA  ALA A 182     -22.311  -8.007  -8.347  1.00  0.75           C  
ATOM   2779  C   ALA A 182     -21.969  -6.945  -7.294  1.00  0.75           C  
ATOM   2780  O   ALA A 182     -22.766  -6.678  -6.383  1.00  0.75           O  
ATOM   2781  CB  ALA A 182     -21.859  -9.376  -7.907  1.00  0.75           C  
ATOM   2782  H   ALA A 182     -21.079  -8.341 -10.058  1.00  0.75           H  
ATOM   2783  HA  ALA A 182     -23.393  -8.024  -8.467  1.00  0.75           H  
ATOM   2784 1HB  ALA A 182     -22.340  -9.626  -6.970  1.00  0.75           H  
ATOM   2785 2HB  ALA A 182     -22.142 -10.096  -8.663  1.00  0.75           H  
ATOM   2786 3HB  ALA A 182     -20.782  -9.382  -7.781  1.00  0.75           H  
ATOM   2787  N   ILE A 183     -20.805  -6.318  -7.419  1.00  0.82           N  
ATOM   2788  CA  ILE A 183     -20.455  -5.286  -6.467  1.00  0.82           C  
ATOM   2789  C   ILE A 183     -21.375  -4.089  -6.704  1.00  0.82           C  
ATOM   2790  O   ILE A 183     -21.975  -3.545  -5.772  1.00  0.82           O  
ATOM   2791  CB  ILE A 183     -18.985  -4.829  -6.645  1.00  0.82           C  
ATOM   2792  CG1 ILE A 183     -18.055  -5.948  -6.396  1.00  0.82           C  
ATOM   2793  CG2 ILE A 183     -18.669  -3.712  -5.742  1.00  0.82           C  
ATOM   2794  CD1 ILE A 183     -18.232  -6.539  -5.102  1.00  0.82           C  
ATOM   2795  H   ILE A 183     -20.155  -6.595  -8.158  1.00  0.82           H  
ATOM   2796  HA  ILE A 183     -20.600  -5.664  -5.458  1.00  0.82           H  
ATOM   2797  HB  ILE A 183     -18.837  -4.508  -7.660  1.00  0.82           H  
ATOM   2798 1HG1 ILE A 183     -18.198  -6.683  -7.111  1.00  0.82           H  
ATOM   2799 2HG1 ILE A 183     -17.026  -5.584  -6.475  1.00  0.82           H  
ATOM   2800 1HG2 ILE A 183     -17.644  -3.419  -5.898  1.00  0.82           H  
ATOM   2801 2HG2 ILE A 183     -19.332  -2.861  -5.935  1.00  0.82           H  
ATOM   2802 3HG2 ILE A 183     -18.797  -4.054  -4.747  1.00  0.82           H  
ATOM   2803 1HD1 ILE A 183     -17.526  -7.354  -4.991  1.00  0.82           H  
ATOM   2804 2HD1 ILE A 183     -18.068  -5.788  -4.348  1.00  0.82           H  
ATOM   2805 3HD1 ILE A 183     -19.242  -6.920  -5.022  1.00  0.82           H  
ATOM   2806  N   ALA A 184     -21.542  -3.724  -7.976  1.00  0.95           N  
ATOM   2807  CA  ALA A 184     -22.374  -2.583  -8.360  1.00  0.95           C  
ATOM   2808  C   ALA A 184     -23.858  -2.740  -7.968  1.00  0.95           C  
ATOM   2809  O   ALA A 184     -24.502  -1.770  -7.561  1.00  0.95           O  
ATOM   2810  CB  ALA A 184     -22.250  -2.375  -9.860  1.00  0.95           C  
ATOM   2811  H   ALA A 184     -21.039  -4.238  -8.700  1.00  0.95           H  
ATOM   2812  HA  ALA A 184     -21.984  -1.702  -7.849  1.00  0.95           H  
ATOM   2813 1HB  ALA A 184     -22.811  -1.504 -10.159  1.00  0.95           H  
ATOM   2814 2HB  ALA A 184     -21.200  -2.231 -10.101  1.00  0.95           H  
ATOM   2815 3HB  ALA A 184     -22.626  -3.245 -10.390  1.00  0.95           H  
ATOM   2816  N   TYR A 185     -24.400  -3.956  -8.066  1.00  1.14           N  
ATOM   2817  CA  TYR A 185     -25.816  -4.187  -7.744  1.00  1.14           C  
ATOM   2818  C   TYR A 185     -26.050  -4.799  -6.355  1.00  1.14           C  
ATOM   2819  O   TYR A 185     -27.191  -4.883  -5.888  1.00  1.14           O  
ATOM   2820  CB  TYR A 185     -26.440  -5.125  -8.779  1.00  1.14           C  
ATOM   2821  CG  TYR A 185     -26.577  -4.599 -10.210  1.00  1.14           C  
ATOM   2822  CD1 TYR A 185     -25.648  -4.937 -11.144  1.00  1.14           C  
ATOM   2823  CD2 TYR A 185     -27.672  -3.844 -10.590  1.00  1.14           C  
ATOM   2824  CE1 TYR A 185     -25.776  -4.538 -12.438  1.00  1.14           C  
ATOM   2825  CE2 TYR A 185     -27.812  -3.440 -11.909  1.00  1.14           C  
ATOM   2826  CZ  TYR A 185     -26.850  -3.794 -12.835  1.00  1.14           C  
ATOM   2827  OH  TYR A 185     -26.925  -3.419 -14.162  1.00  1.14           O  
ATOM   2828  H   TYR A 185     -23.826  -4.718  -8.432  1.00  1.14           H  
ATOM   2829  HA  TYR A 185     -26.333  -3.228  -7.775  1.00  1.14           H  
ATOM   2830 1HB  TYR A 185     -25.837  -6.038  -8.822  1.00  1.14           H  
ATOM   2831 2HB  TYR A 185     -27.432  -5.417  -8.440  1.00  1.14           H  
ATOM   2832  HD1 TYR A 185     -24.817  -5.540 -10.866  1.00  1.14           H  
ATOM   2833  HD2 TYR A 185     -28.429  -3.576  -9.859  1.00  1.14           H  
ATOM   2834  HE1 TYR A 185     -25.033  -4.836 -13.164  1.00  1.14           H  
ATOM   2835  HE2 TYR A 185     -28.675  -2.856 -12.209  1.00  1.14           H  
ATOM   2836  HH  TYR A 185     -27.463  -2.611 -14.282  1.00  1.14           H  
ATOM   2837  N   GLY A 186     -24.980  -5.241  -5.714  1.00  1.41           N  
ATOM   2838  CA  GLY A 186     -25.017  -5.909  -4.423  1.00  1.41           C  
ATOM   2839  C   GLY A 186     -24.408  -5.069  -3.315  1.00  1.41           C  
ATOM   2840  O   GLY A 186     -25.112  -4.456  -2.501  1.00  1.41           O  
ATOM   2841  H   GLY A 186     -24.070  -5.163  -6.156  1.00  1.41           H  
ATOM   2842 1HA  GLY A 186     -26.046  -6.140  -4.173  1.00  1.41           H  
ATOM   2843 2HA  GLY A 186     -24.486  -6.857  -4.495  1.00  1.41           H  
ATOM   2844  N   LEU A 187     -23.081  -5.080  -3.269  1.00  1.77           N  
ATOM   2845  CA  LEU A 187     -22.327  -4.394  -2.208  1.00  1.77           C  
ATOM   2846  C   LEU A 187     -22.762  -2.946  -2.072  1.00  1.77           C  
ATOM   2847  O   LEU A 187     -23.104  -2.472  -0.987  1.00  1.77           O  
ATOM   2848  CB  LEU A 187     -20.846  -4.298  -2.547  1.00  1.77           C  
ATOM   2849  CG  LEU A 187     -19.979  -3.658  -1.495  1.00  1.77           C  
ATOM   2850  CD1 LEU A 187     -19.886  -4.570  -0.282  1.00  1.77           C  
ATOM   2851  CD2 LEU A 187     -18.700  -3.369  -2.086  1.00  1.77           C  
ATOM   2852  H   LEU A 187     -22.607  -5.573  -4.029  1.00  1.77           H  
ATOM   2853  HA  LEU A 187     -22.484  -4.911  -1.262  1.00  1.77           H  
ATOM   2854 1HB  LEU A 187     -20.443  -5.260  -2.764  1.00  1.77           H  
ATOM   2855 2HB  LEU A 187     -20.747  -3.687  -3.442  1.00  1.77           H  
ATOM   2856  HG  LEU A 187     -20.433  -2.721  -1.158  1.00  1.77           H  
ATOM   2857 1HD1 LEU A 187     -19.264  -4.099   0.482  1.00  1.77           H  
ATOM   2858 2HD1 LEU A 187     -20.882  -4.746   0.122  1.00  1.77           H  
ATOM   2859 3HD1 LEU A 187     -19.441  -5.512  -0.566  1.00  1.77           H  
ATOM   2860 1HD2 LEU A 187     -18.047  -2.916  -1.372  1.00  1.77           H  
ATOM   2861 2HD2 LEU A 187     -18.279  -4.264  -2.432  1.00  1.77           H  
ATOM   2862 3HD2 LEU A 187     -18.871  -2.692  -2.913  1.00  1.77           H  
ATOM   2863  N   ASP A 188     -22.795  -2.258  -3.213  1.00  2.15           N  
ATOM   2864  CA  ASP A 188     -23.123  -0.841  -3.280  1.00  2.15           C  
ATOM   2865  C   ASP A 188     -24.563  -0.534  -2.872  1.00  2.15           C  
ATOM   2866  O   ASP A 188     -24.912   0.625  -2.643  1.00  2.15           O  
ATOM   2867  CB  ASP A 188     -22.839  -0.284  -4.675  1.00  2.15           C  
ATOM   2868  CG  ASP A 188     -21.337  -0.189  -4.988  1.00  2.15           C  
ATOM   2869  OD1 ASP A 188     -20.551  -0.343  -4.084  1.00  2.15           O  
ATOM   2870  OD2 ASP A 188     -20.997   0.086  -6.116  1.00  2.15           O  
ATOM   2871  H   ASP A 188     -22.538  -2.738  -4.077  1.00  2.15           H  
ATOM   2872  HA  ASP A 188     -22.466  -0.320  -2.582  1.00  2.15           H  
ATOM   2873 1HB  ASP A 188     -23.307  -0.933  -5.417  1.00  2.15           H  
ATOM   2874 2HB  ASP A 188     -23.287   0.703  -4.774  1.00  2.15           H  
ATOM   2875  N   LYS A 189     -25.420  -1.556  -2.838  1.00  2.46           N  
ATOM   2876  CA  LYS A 189     -26.810  -1.395  -2.465  1.00  2.46           C  
ATOM   2877  C   LYS A 189     -27.026  -1.781  -1.002  1.00  2.46           C  
ATOM   2878  O   LYS A 189     -28.153  -1.748  -0.504  1.00  2.46           O  
ATOM   2879  CB  LYS A 189     -27.704  -2.207  -3.400  1.00  2.46           C  
ATOM   2880  CG  LYS A 189     -27.591  -1.780  -4.867  1.00  2.46           C  
ATOM   2881  CD  LYS A 189     -28.058  -0.340  -5.038  1.00  2.46           C  
ATOM   2882  CE  LYS A 189     -28.054   0.108  -6.493  1.00  2.46           C  
ATOM   2883  NZ  LYS A 189     -28.492   1.539  -6.615  1.00  2.46           N  
ATOM   2884  H   LYS A 189     -25.097  -2.503  -3.010  1.00  2.46           H  
ATOM   2885  HA  LYS A 189     -27.076  -0.344  -2.570  1.00  2.46           H  
ATOM   2886 1HB  LYS A 189     -27.423  -3.262  -3.343  1.00  2.46           H  
ATOM   2887 2HB  LYS A 189     -28.743  -2.122  -3.088  1.00  2.46           H  
ATOM   2888 1HG  LYS A 189     -26.550  -1.867  -5.197  1.00  2.46           H  
ATOM   2889 2HG  LYS A 189     -28.204  -2.435  -5.488  1.00  2.46           H  
ATOM   2890 1HD  LYS A 189     -29.068  -0.239  -4.641  1.00  2.46           H  
ATOM   2891 2HD  LYS A 189     -27.396   0.317  -4.470  1.00  2.46           H  
ATOM   2892 1HE  LYS A 189     -27.045   0.007  -6.896  1.00  2.46           H  
ATOM   2893 2HE  LYS A 189     -28.730  -0.523  -7.073  1.00  2.46           H  
ATOM   2894 1HZ  LYS A 189     -28.484   1.826  -7.584  1.00  2.46           H  
ATOM   2895 2HZ  LYS A 189     -29.429   1.633  -6.248  1.00  2.46           H  
ATOM   2896 3HZ  LYS A 189     -27.861   2.126  -6.085  1.00  2.46           H  
ATOM   2897  N   GLY A 190     -25.940  -2.150  -0.309  1.00  2.54           N  
ATOM   2898  CA  GLY A 190     -26.006  -2.522   1.092  1.00  2.54           C  
ATOM   2899  C   GLY A 190     -26.554  -3.921   1.357  1.00  2.54           C  
ATOM   2900  O   GLY A 190     -27.019  -4.194   2.469  1.00  2.54           O  
ATOM   2901  H   GLY A 190     -25.021  -2.164  -0.750  1.00  2.54           H  
ATOM   2902 1HA  GLY A 190     -25.002  -2.450   1.512  1.00  2.54           H  
ATOM   2903 2HA  GLY A 190     -26.616  -1.792   1.622  1.00  2.54           H  
ATOM   2904  N   LYS A 191     -26.484  -4.841   0.384  1.00  2.35           N  
ATOM   2905  CA  LYS A 191     -27.083  -6.160   0.623  1.00  2.35           C  
ATOM   2906  C   LYS A 191     -26.271  -7.086   1.533  1.00  2.35           C  
ATOM   2907  O   LYS A 191     -25.776  -8.136   1.120  1.00  2.35           O  
ATOM   2908  CB  LYS A 191     -27.356  -6.887  -0.693  1.00  2.35           C  
ATOM   2909  CG  LYS A 191     -28.397  -6.217  -1.570  1.00  2.35           C  
ATOM   2910  CD  LYS A 191     -28.718  -7.063  -2.795  1.00  2.35           C  
ATOM   2911  CE  LYS A 191     -29.738  -6.388  -3.687  1.00  2.35           C  
ATOM   2912  NZ  LYS A 191     -30.063  -7.217  -4.867  1.00  2.35           N  
ATOM   2913  H   LYS A 191     -26.060  -4.620  -0.520  1.00  2.35           H  
ATOM   2914  HA  LYS A 191     -28.044  -5.999   1.110  1.00  2.35           H  
ATOM   2915 1HB  LYS A 191     -26.430  -6.952  -1.270  1.00  2.35           H  
ATOM   2916 2HB  LYS A 191     -27.688  -7.906  -0.485  1.00  2.35           H  
ATOM   2917 1HG  LYS A 191     -29.307  -6.047  -0.996  1.00  2.35           H  
ATOM   2918 2HG  LYS A 191     -28.009  -5.249  -1.900  1.00  2.35           H  
ATOM   2919 1HD  LYS A 191     -27.820  -7.258  -3.365  1.00  2.35           H  
ATOM   2920 2HD  LYS A 191     -29.130  -8.018  -2.475  1.00  2.35           H  
ATOM   2921 1HE  LYS A 191     -30.648  -6.215  -3.118  1.00  2.35           H  
ATOM   2922 2HE  LYS A 191     -29.340  -5.429  -4.027  1.00  2.35           H  
ATOM   2923 1HZ  LYS A 191     -30.749  -6.752  -5.439  1.00  2.35           H  
ATOM   2924 2HZ  LYS A 191     -29.234  -7.382  -5.411  1.00  2.35           H  
ATOM   2925 3HZ  LYS A 191     -30.449  -8.129  -4.583  1.00  2.35           H  
ATOM   2926  N   SER A 192     -26.210  -6.736   2.814  1.00  1.96           N  
ATOM   2927  CA  SER A 192     -25.463  -7.508   3.809  1.00  1.96           C  
ATOM   2928  C   SER A 192     -26.302  -8.672   4.338  1.00  1.96           C  
ATOM   2929  O   SER A 192     -26.667  -8.715   5.512  1.00  1.96           O  
ATOM   2930  CB  SER A 192     -25.053  -6.616   4.965  1.00  1.96           C  
ATOM   2931  OG  SER A 192     -24.192  -5.596   4.538  1.00  1.96           O  
ATOM   2932  H   SER A 192     -26.664  -5.865   3.070  1.00  1.96           H  
ATOM   2933  HA  SER A 192     -24.568  -7.912   3.336  1.00  1.96           H  
ATOM   2934 1HB  SER A 192     -25.940  -6.179   5.422  1.00  1.96           H  
ATOM   2935 2HB  SER A 192     -24.556  -7.219   5.723  1.00  1.96           H  
ATOM   2936  HG  SER A 192     -24.742  -4.983   4.035  1.00  1.96           H  
ATOM   2937  N   SER A 193     -26.614  -9.598   3.441  1.00  1.55           N  
ATOM   2938  CA  SER A 193     -27.454 -10.763   3.721  1.00  1.55           C  
ATOM   2939  C   SER A 193     -27.212 -11.816   2.640  1.00  1.55           C  
ATOM   2940  O   SER A 193     -26.936 -11.472   1.497  1.00  1.55           O  
ATOM   2941  CB  SER A 193     -28.913 -10.332   3.791  1.00  1.55           C  
ATOM   2942  OG  SER A 193     -29.779 -11.413   4.060  1.00  1.55           O  
ATOM   2943  H   SER A 193     -26.251  -9.441   2.499  1.00  1.55           H  
ATOM   2944  HA  SER A 193     -27.163 -11.183   4.685  1.00  1.55           H  
ATOM   2945 1HB  SER A 193     -29.025  -9.579   4.571  1.00  1.55           H  
ATOM   2946 2HB  SER A 193     -29.187  -9.860   2.851  1.00  1.55           H  
ATOM   2947  HG  SER A 193     -29.484 -11.782   4.898  1.00  1.55           H  
ATOM   2948  N   GLU A 194     -27.298 -13.100   2.977  1.00  1.20           N  
ATOM   2949  CA  GLU A 194     -27.062 -14.116   1.947  1.00  1.20           C  
ATOM   2950  C   GLU A 194     -27.966 -13.957   0.721  1.00  1.20           C  
ATOM   2951  O   GLU A 194     -29.197 -13.938   0.850  1.00  1.20           O  
ATOM   2952  CB  GLU A 194     -27.268 -15.518   2.531  1.00  1.20           C  
ATOM   2953  CG  GLU A 194     -26.992 -16.672   1.559  1.00  1.20           C  
ATOM   2954  CD  GLU A 194     -27.212 -18.041   2.191  1.00  1.20           C  
ATOM   2955  OE1 GLU A 194     -27.476 -18.096   3.369  1.00  1.20           O  
ATOM   2956  OE2 GLU A 194     -27.128 -19.023   1.489  1.00  1.20           O  
ATOM   2957  H   GLU A 194     -27.527 -13.371   3.921  1.00  1.20           H  
ATOM   2958  HA  GLU A 194     -26.031 -14.035   1.630  1.00  1.20           H  
ATOM   2959 1HB  GLU A 194     -26.610 -15.650   3.390  1.00  1.20           H  
ATOM   2960 2HB  GLU A 194     -28.294 -15.615   2.884  1.00  1.20           H  
ATOM   2961 1HG  GLU A 194     -27.651 -16.574   0.694  1.00  1.20           H  
ATOM   2962 2HG  GLU A 194     -25.961 -16.594   1.206  1.00  1.20           H  
ATOM   2963  N   ARG A 195     -27.349 -13.898  -0.467  1.00  0.95           N  
ATOM   2964  CA  ARG A 195     -28.091 -13.796  -1.726  1.00  0.95           C  
ATOM   2965  C   ARG A 195     -27.466 -14.604  -2.865  1.00  0.95           C  
ATOM   2966  O   ARG A 195     -26.247 -14.594  -3.049  1.00  0.95           O  
ATOM   2967  CB  ARG A 195     -28.184 -12.344  -2.216  1.00  0.95           C  
ATOM   2968  CG  ARG A 195     -28.970 -11.364  -1.349  1.00  0.95           C  
ATOM   2969  CD  ARG A 195     -30.416 -11.640  -1.384  1.00  0.95           C  
ATOM   2970  NE  ARG A 195     -31.165 -10.653  -0.650  1.00  0.95           N  
ATOM   2971  CZ  ARG A 195     -31.331 -10.686   0.681  1.00  0.95           C  
ATOM   2972  NH1 ARG A 195     -30.798 -11.665   1.381  1.00  0.95           N  
ATOM   2973  NH2 ARG A 195     -32.013  -9.728   1.289  1.00  0.95           N  
ATOM   2974  H   ARG A 195     -26.329 -13.877  -0.467  1.00  0.95           H  
ATOM   2975  HA  ARG A 195     -29.099 -14.168  -1.552  1.00  0.95           H  
ATOM   2976 1HB  ARG A 195     -27.180 -11.941  -2.322  1.00  0.95           H  
ATOM   2977 2HB  ARG A 195     -28.642 -12.336  -3.206  1.00  0.95           H  
ATOM   2978 1HG  ARG A 195     -28.638 -11.411  -0.322  1.00  0.95           H  
ATOM   2979 2HG  ARG A 195     -28.811 -10.356  -1.727  1.00  0.95           H  
ATOM   2980 1HD  ARG A 195     -30.743 -11.609  -2.416  1.00  0.95           H  
ATOM   2981 2HD  ARG A 195     -30.614 -12.618  -0.954  1.00  0.95           H  
ATOM   2982  HE  ARG A 195     -31.580  -9.888  -1.166  1.00  0.95           H  
ATOM   2983 1HH1 ARG A 195     -30.262 -12.419   0.931  1.00  0.95           H  
ATOM   2984 2HH1 ARG A 195     -30.852 -11.670   2.392  1.00  0.95           H  
ATOM   2985 1HH2 ARG A 195     -32.419  -8.975   0.753  1.00  0.95           H  
ATOM   2986 2HH2 ARG A 195     -32.131  -9.757   2.292  1.00  0.95           H  
ATOM   2987  N   ASN A 196     -28.306 -15.256  -3.669  1.00  0.79           N  
ATOM   2988  CA  ASN A 196     -27.854 -15.895  -4.909  1.00  0.79           C  
ATOM   2989  C   ASN A 196     -28.274 -15.003  -6.068  1.00  0.79           C  
ATOM   2990  O   ASN A 196     -29.463 -14.667  -6.224  1.00  0.79           O  
ATOM   2991  CB  ASN A 196     -28.377 -17.298  -5.086  1.00  0.79           C  
ATOM   2992  CG  ASN A 196     -27.876 -18.274  -4.065  1.00  0.79           C  
ATOM   2993  OD1 ASN A 196     -26.674 -18.331  -3.729  1.00  0.79           O  
ATOM   2994  ND2 ASN A 196     -28.797 -19.067  -3.560  1.00  0.79           N  
ATOM   2995  H   ASN A 196     -29.295 -15.297  -3.429  1.00  0.79           H  
ATOM   2996  HA  ASN A 196     -26.765 -15.939  -4.916  1.00  0.79           H  
ATOM   2997 1HB  ASN A 196     -29.458 -17.273  -5.040  1.00  0.79           H  
ATOM   2998 2HB  ASN A 196     -28.099 -17.658  -6.073  1.00  0.79           H  
ATOM   2999 1HD2 ASN A 196     -28.553 -19.751  -2.873  1.00  0.79           H  
ATOM   3000 2HD2 ASN A 196     -29.767 -18.979  -3.885  1.00  0.79           H  
ATOM   3001  N   VAL A 197     -27.291 -14.585  -6.848  1.00  0.71           N  
ATOM   3002  CA  VAL A 197     -27.526 -13.673  -7.948  1.00  0.71           C  
ATOM   3003  C   VAL A 197     -27.100 -14.210  -9.291  1.00  0.71           C  
ATOM   3004  O   VAL A 197     -25.994 -14.736  -9.453  1.00  0.71           O  
ATOM   3005  CB  VAL A 197     -26.795 -12.344  -7.692  1.00  0.71           C  
ATOM   3006  CG1 VAL A 197     -26.970 -11.387  -8.887  1.00  0.71           C  
ATOM   3007  CG2 VAL A 197     -27.370 -11.723  -6.423  1.00  0.71           C  
ATOM   3008  H   VAL A 197     -26.343 -14.910  -6.664  1.00  0.71           H  
ATOM   3009  HA  VAL A 197     -28.591 -13.469  -7.990  1.00  0.71           H  
ATOM   3010  HB  VAL A 197     -25.729 -12.532  -7.567  1.00  0.71           H  
ATOM   3011 1HG1 VAL A 197     -26.453 -10.452  -8.685  1.00  0.71           H  
ATOM   3012 2HG1 VAL A 197     -26.555 -11.832  -9.783  1.00  0.71           H  
ATOM   3013 3HG1 VAL A 197     -28.033 -11.189  -9.041  1.00  0.71           H  
ATOM   3014 1HG2 VAL A 197     -26.868 -10.783  -6.215  1.00  0.71           H  
ATOM   3015 2HG2 VAL A 197     -28.416 -11.551  -6.555  1.00  0.71           H  
ATOM   3016 3HG2 VAL A 197     -27.231 -12.399  -5.587  1.00  0.71           H  
ATOM   3017  N   LEU A 198     -27.986 -14.079 -10.264  1.00  0.69           N  
ATOM   3018  CA  LEU A 198     -27.607 -14.471 -11.601  1.00  0.69           C  
ATOM   3019  C   LEU A 198     -27.259 -13.236 -12.379  1.00  0.69           C  
ATOM   3020  O   LEU A 198     -27.948 -12.220 -12.264  1.00  0.69           O  
ATOM   3021  CB  LEU A 198     -28.723 -15.169 -12.341  1.00  0.69           C  
ATOM   3022  CG  LEU A 198     -29.221 -16.338 -11.774  1.00  0.69           C  
ATOM   3023  CD1 LEU A 198     -30.255 -16.820 -12.588  1.00  0.69           C  
ATOM   3024  CD2 LEU A 198     -28.237 -17.253 -11.711  1.00  0.69           C  
ATOM   3025  H   LEU A 198     -28.899 -13.665 -10.060  1.00  0.69           H  
ATOM   3026  HA  LEU A 198     -26.737 -15.120 -11.561  1.00  0.69           H  
ATOM   3027 1HB  LEU A 198     -29.539 -14.477 -12.436  1.00  0.69           H  
ATOM   3028 2HB  LEU A 198     -28.355 -15.419 -13.334  1.00  0.69           H  
ATOM   3029  HG  LEU A 198     -29.573 -16.145 -10.808  1.00  0.69           H  
ATOM   3030 1HD1 LEU A 198     -30.620 -17.725 -12.181  1.00  0.69           H  
ATOM   3031 2HD1 LEU A 198     -31.057 -16.100 -12.661  1.00  0.69           H  
ATOM   3032 3HD1 LEU A 198     -29.843 -17.012 -13.561  1.00  0.69           H  
ATOM   3033 1HD2 LEU A 198     -28.612 -18.179 -11.283  1.00  0.69           H  
ATOM   3034 2HD2 LEU A 198     -27.867 -17.441 -12.723  1.00  0.69           H  
ATOM   3035 3HD2 LEU A 198     -27.434 -16.858 -11.090  1.00  0.69           H  
ATOM   3036  N   ILE A 199     -26.219 -13.332 -13.176  1.00  0.70           N  
ATOM   3037  CA  ILE A 199     -25.825 -12.247 -14.038  1.00  0.70           C  
ATOM   3038  C   ILE A 199     -25.806 -12.706 -15.479  1.00  0.70           C  
ATOM   3039  O   ILE A 199     -25.133 -13.678 -15.824  1.00  0.70           O  
ATOM   3040  CB  ILE A 199     -24.458 -11.664 -13.647  1.00  0.70           C  
ATOM   3041  CG1 ILE A 199     -24.506 -11.123 -12.231  1.00  0.70           C  
ATOM   3042  CG2 ILE A 199     -24.084 -10.563 -14.618  1.00  0.70           C  
ATOM   3043  CD1 ILE A 199     -23.233 -10.638 -11.769  1.00  0.70           C  
ATOM   3044  H   ILE A 199     -25.685 -14.196 -13.180  1.00  0.70           H  
ATOM   3045  HA  ILE A 199     -26.558 -11.452 -13.950  1.00  0.70           H  
ATOM   3046  HB  ILE A 199     -23.704 -12.452 -13.670  1.00  0.70           H  
ATOM   3047 1HG1 ILE A 199     -25.186 -10.316 -12.185  1.00  0.70           H  
ATOM   3048 2HG1 ILE A 199     -24.837 -11.908 -11.558  1.00  0.70           H  
ATOM   3049 1HG2 ILE A 199     -23.118 -10.143 -14.346  1.00  0.70           H  
ATOM   3050 2HG2 ILE A 199     -24.032 -10.960 -15.631  1.00  0.70           H  
ATOM   3051 3HG2 ILE A 199     -24.850  -9.794 -14.570  1.00  0.70           H  
ATOM   3052 1HD1 ILE A 199     -23.323 -10.256 -10.758  1.00  0.70           H  
ATOM   3053 2HD1 ILE A 199     -22.505 -11.422 -11.795  1.00  0.70           H  
ATOM   3054 3HD1 ILE A 199     -22.931  -9.867 -12.422  1.00  0.70           H  
ATOM   3055  N   PHE A 200     -26.540 -11.995 -16.320  1.00  0.73           N  
ATOM   3056  CA  PHE A 200     -26.609 -12.334 -17.734  1.00  0.73           C  
ATOM   3057  C   PHE A 200     -25.936 -11.256 -18.554  1.00  0.73           C  
ATOM   3058  O   PHE A 200     -26.486 -10.172 -18.739  1.00  0.73           O  
ATOM   3059  CB  PHE A 200     -28.057 -12.474 -18.135  1.00  0.73           C  
ATOM   3060  CG  PHE A 200     -28.710 -13.545 -17.409  1.00  0.73           C  
ATOM   3061  CD1 PHE A 200     -29.241 -13.345 -16.163  1.00  0.73           C  
ATOM   3062  CD2 PHE A 200     -28.808 -14.764 -17.938  1.00  0.73           C  
ATOM   3063  CE1 PHE A 200     -29.832 -14.401 -15.521  1.00  0.73           C  
ATOM   3064  CE2 PHE A 200     -29.397 -15.748 -17.257  1.00  0.73           C  
ATOM   3065  CZ  PHE A 200     -29.890 -15.564 -16.077  1.00  0.73           C  
ATOM   3066  H   PHE A 200     -27.078 -11.207 -15.950  1.00  0.73           H  
ATOM   3067  HA  PHE A 200     -26.089 -13.277 -17.906  1.00  0.73           H  
ATOM   3068 1HB  PHE A 200     -28.584 -11.552 -17.941  1.00  0.73           H  
ATOM   3069 2HB  PHE A 200     -28.128 -12.686 -19.200  1.00  0.73           H  
ATOM   3070  HD1 PHE A 200     -29.179 -12.353 -15.696  1.00  0.73           H  
ATOM   3071  HD2 PHE A 200     -28.413 -14.953 -18.909  1.00  0.73           H  
ATOM   3072  HE1 PHE A 200     -30.253 -14.317 -14.561  1.00  0.73           H  
ATOM   3073  HE2 PHE A 200     -29.479 -16.677 -17.658  1.00  0.73           H  
ATOM   3074  HZ  PHE A 200     -30.344 -16.377 -15.568  1.00  0.73           H  
ATOM   3075  N   ASP A 201     -24.724 -11.548 -19.013  1.00  0.77           N  
ATOM   3076  CA  ASP A 201     -23.889 -10.592 -19.720  1.00  0.77           C  
ATOM   3077  C   ASP A 201     -23.891 -10.744 -21.241  1.00  0.77           C  
ATOM   3078  O   ASP A 201     -23.243 -11.652 -21.773  1.00  0.77           O  
ATOM   3079  CB  ASP A 201     -22.469 -10.691 -19.200  1.00  0.77           C  
ATOM   3080  CG  ASP A 201     -21.507  -9.716 -19.813  1.00  0.77           C  
ATOM   3081  OD1 ASP A 201     -21.872  -8.989 -20.690  1.00  0.77           O  
ATOM   3082  OD2 ASP A 201     -20.367  -9.736 -19.417  1.00  0.77           O  
ATOM   3083  H   ASP A 201     -24.338 -12.473 -18.847  1.00  0.77           H  
ATOM   3084  HA  ASP A 201     -24.236  -9.623 -19.463  1.00  0.77           H  
ATOM   3085 1HB  ASP A 201     -22.480 -10.529 -18.121  1.00  0.77           H  
ATOM   3086 2HB  ASP A 201     -22.112 -11.694 -19.358  1.00  0.77           H  
ATOM   3087  N   LEU A 202     -24.648  -9.906 -21.954  1.00  0.83           N  
ATOM   3088  CA  LEU A 202     -24.669 -10.057 -23.411  1.00  0.83           C  
ATOM   3089  C   LEU A 202     -24.029  -8.801 -24.002  1.00  0.83           C  
ATOM   3090  O   LEU A 202     -24.644  -7.722 -24.050  1.00  0.83           O  
ATOM   3091  CB  LEU A 202     -26.095 -10.245 -23.933  1.00  0.83           C  
ATOM   3092  CG  LEU A 202     -26.282 -10.563 -25.405  1.00  0.83           C  
ATOM   3093  CD1 LEU A 202     -25.726 -11.888 -25.737  1.00  0.83           C  
ATOM   3094  CD2 LEU A 202     -27.691 -10.544 -25.668  1.00  0.83           C  
ATOM   3095  H   LEU A 202     -25.135  -9.152 -21.466  1.00  0.83           H  
ATOM   3096  HA  LEU A 202     -24.064 -10.908 -23.708  1.00  0.83           H  
ATOM   3097 1HB  LEU A 202     -26.591 -11.015 -23.352  1.00  0.83           H  
ATOM   3098 2HB  LEU A 202     -26.619  -9.319 -23.778  1.00  0.83           H  
ATOM   3099  HG  LEU A 202     -25.758  -9.845 -26.015  1.00  0.83           H  
ATOM   3100 1HD1 LEU A 202     -25.891 -12.102 -26.785  1.00  0.83           H  
ATOM   3101 2HD1 LEU A 202     -24.654 -11.903 -25.518  1.00  0.83           H  
ATOM   3102 3HD1 LEU A 202     -26.239 -12.625 -25.156  1.00  0.83           H  
ATOM   3103 1HD2 LEU A 202     -27.878 -10.772 -26.687  1.00  0.83           H  
ATOM   3104 2HD2 LEU A 202     -28.177 -11.291 -25.038  1.00  0.83           H  
ATOM   3105 3HD2 LEU A 202     -28.067  -9.558 -25.436  1.00  0.83           H  
ATOM   3106  N   GLY A 203     -22.777  -8.937 -24.410  1.00  0.88           N  
ATOM   3107  CA  GLY A 203     -22.016  -7.796 -24.885  1.00  0.88           C  
ATOM   3108  C   GLY A 203     -21.971  -7.821 -26.389  1.00  0.88           C  
ATOM   3109  O   GLY A 203     -22.730  -8.565 -27.011  1.00  0.88           O  
ATOM   3110  H   GLY A 203     -22.340  -9.864 -24.389  1.00  0.88           H  
ATOM   3111 1HA  GLY A 203     -22.470  -6.869 -24.531  1.00  0.88           H  
ATOM   3112 2HA  GLY A 203     -21.004  -7.842 -24.481  1.00  0.88           H  
ATOM   3113  N   GLY A 204     -21.086  -7.023 -26.974  1.00  0.92           N  
ATOM   3114  CA  GLY A 204     -20.931  -7.004 -28.419  1.00  0.92           C  
ATOM   3115  C   GLY A 204     -20.435  -8.358 -28.909  1.00  0.92           C  
ATOM   3116  O   GLY A 204     -21.031  -8.975 -29.790  1.00  0.92           O  
ATOM   3117  H   GLY A 204     -20.500  -6.428 -26.407  1.00  0.92           H  
ATOM   3118 1HA  GLY A 204     -21.879  -6.760 -28.890  1.00  0.92           H  
ATOM   3119 2HA  GLY A 204     -20.228  -6.231 -28.708  1.00  0.92           H  
ATOM   3120  N   GLY A 205     -19.320  -8.823 -28.348  1.00  0.93           N  
ATOM   3121  CA  GLY A 205     -18.744 -10.077 -28.788  1.00  0.93           C  
ATOM   3122  C   GLY A 205     -19.526 -11.330 -28.394  1.00  0.93           C  
ATOM   3123  O   GLY A 205     -19.859 -12.148 -29.254  1.00  0.93           O  
ATOM   3124  H   GLY A 205     -18.846  -8.306 -27.615  1.00  0.93           H  
ATOM   3125 1HA  GLY A 205     -18.638 -10.051 -29.873  1.00  0.93           H  
ATOM   3126 2HA  GLY A 205     -17.736 -10.152 -28.384  1.00  0.93           H  
ATOM   3127  N   THR A 206     -19.727 -11.526 -27.084  1.00  0.91           N  
ATOM   3128  CA  THR A 206     -20.241 -12.812 -26.603  1.00  0.91           C  
ATOM   3129  C   THR A 206     -21.352 -12.789 -25.526  1.00  0.91           C  
ATOM   3130  O   THR A 206     -21.652 -11.733 -24.952  1.00  0.91           O  
ATOM   3131  CB  THR A 206     -19.101 -13.606 -26.021  1.00  0.91           C  
ATOM   3132  OG1 THR A 206     -18.682 -13.019 -24.781  1.00  0.91           O  
ATOM   3133  CG2 THR A 206     -17.909 -13.671 -26.931  1.00  0.91           C  
ATOM   3134  H   THR A 206     -19.482 -10.802 -26.428  1.00  0.91           H  
ATOM   3135  HA  THR A 206     -20.633 -13.355 -27.461  1.00  0.91           H  
ATOM   3136  HB  THR A 206     -19.464 -14.581 -25.885  1.00  0.91           H  
ATOM   3137  HG1 THR A 206     -18.982 -13.637 -24.068  1.00  0.91           H  
ATOM   3138 1HG2 THR A 206     -17.140 -14.291 -26.465  1.00  0.91           H  
ATOM   3139 2HG2 THR A 206     -18.220 -14.117 -27.858  1.00  0.91           H  
ATOM   3140 3HG2 THR A 206     -17.509 -12.681 -27.105  1.00  0.91           H  
ATOM   3141  N   PHE A 207     -21.907 -13.990 -25.208  1.00  0.87           N  
ATOM   3142  CA  PHE A 207     -22.917 -14.161 -24.140  1.00  0.87           C  
ATOM   3143  C   PHE A 207     -22.476 -15.031 -22.955  1.00  0.87           C  
ATOM   3144  O   PHE A 207     -22.292 -16.244 -23.108  1.00  0.87           O  
ATOM   3145  CB  PHE A 207     -24.169 -14.843 -24.650  1.00  0.87           C  
ATOM   3146  CG  PHE A 207     -25.237 -14.895 -23.595  1.00  0.87           C  
ATOM   3147  CD1 PHE A 207     -25.515 -13.767 -22.848  1.00  0.87           C  
ATOM   3148  CD2 PHE A 207     -25.949 -16.024 -23.341  1.00  0.87           C  
ATOM   3149  CE1 PHE A 207     -26.482 -13.743 -21.899  1.00  0.87           C  
ATOM   3150  CE2 PHE A 207     -26.922 -16.010 -22.373  1.00  0.87           C  
ATOM   3151  CZ  PHE A 207     -27.194 -14.866 -21.665  1.00  0.87           C  
ATOM   3152  H   PHE A 207     -21.636 -14.815 -25.750  1.00  0.87           H  
ATOM   3153  HA  PHE A 207     -23.172 -13.176 -23.757  1.00  0.87           H  
ATOM   3154 1HB  PHE A 207     -24.546 -14.346 -25.527  1.00  0.87           H  
ATOM   3155 2HB  PHE A 207     -23.927 -15.863 -24.941  1.00  0.87           H  
ATOM   3156  HD1 PHE A 207     -24.940 -12.883 -23.044  1.00  0.87           H  
ATOM   3157  HD2 PHE A 207     -25.745 -16.928 -23.910  1.00  0.87           H  
ATOM   3158  HE1 PHE A 207     -26.676 -12.828 -21.338  1.00  0.87           H  
ATOM   3159  HE2 PHE A 207     -27.492 -16.903 -22.164  1.00  0.87           H  
ATOM   3160  HZ  PHE A 207     -27.969 -14.874 -20.926  1.00  0.87           H  
ATOM   3161  N   ASP A 208     -22.394 -14.423 -21.759  1.00  0.82           N  
ATOM   3162  CA  ASP A 208     -21.953 -15.098 -20.521  1.00  0.82           C  
ATOM   3163  C   ASP A 208     -22.947 -15.058 -19.366  1.00  0.82           C  
ATOM   3164  O   ASP A 208     -23.389 -13.989 -18.947  1.00  0.82           O  
ATOM   3165  CB  ASP A 208     -20.650 -14.500 -19.990  1.00  0.82           C  
ATOM   3166  CG  ASP A 208     -20.127 -15.202 -18.696  1.00  0.82           C  
ATOM   3167  OD1 ASP A 208     -19.378 -16.137 -18.828  1.00  0.82           O  
ATOM   3168  OD2 ASP A 208     -20.469 -14.748 -17.591  1.00  0.82           O  
ATOM   3169  H   ASP A 208     -22.610 -13.425 -21.719  1.00  0.82           H  
ATOM   3170  HA  ASP A 208     -21.774 -16.147 -20.760  1.00  0.82           H  
ATOM   3171 1HB  ASP A 208     -19.892 -14.603 -20.768  1.00  0.82           H  
ATOM   3172 2HB  ASP A 208     -20.784 -13.448 -19.799  1.00  0.82           H  
ATOM   3173  N   VAL A 209     -23.298 -16.226 -18.843  1.00  0.78           N  
ATOM   3174  CA  VAL A 209     -24.196 -16.291 -17.708  1.00  0.78           C  
ATOM   3175  C   VAL A 209     -23.459 -16.787 -16.474  1.00  0.78           C  
ATOM   3176  O   VAL A 209     -22.881 -17.877 -16.479  1.00  0.78           O  
ATOM   3177  CB  VAL A 209     -25.343 -17.260 -17.971  1.00  0.78           C  
ATOM   3178  CG1 VAL A 209     -26.283 -17.285 -16.745  1.00  0.78           C  
ATOM   3179  CG2 VAL A 209     -25.996 -16.865 -19.227  1.00  0.78           C  
ATOM   3180  H   VAL A 209     -22.931 -17.085 -19.227  1.00  0.78           H  
ATOM   3181  HA  VAL A 209     -24.597 -15.302 -17.514  1.00  0.78           H  
ATOM   3182  HB  VAL A 209     -24.950 -18.274 -18.092  1.00  0.78           H  
ATOM   3183 1HG1 VAL A 209     -27.095 -17.963 -16.913  1.00  0.78           H  
ATOM   3184 2HG1 VAL A 209     -25.729 -17.603 -15.863  1.00  0.78           H  
ATOM   3185 3HG1 VAL A 209     -26.674 -16.284 -16.578  1.00  0.78           H  
ATOM   3186 1HG2 VAL A 209     -26.790 -17.543 -19.456  1.00  0.78           H  
ATOM   3187 2HG2 VAL A 209     -26.375 -15.863 -19.119  1.00  0.78           H  
ATOM   3188 3HG2 VAL A 209     -25.262 -16.895 -20.035  1.00  0.78           H  
ATOM   3189  N   SER A 210     -23.491 -16.003 -15.404  1.00  0.76           N  
ATOM   3190  CA  SER A 210     -22.821 -16.424 -14.183  1.00  0.76           C  
ATOM   3191  C   SER A 210     -23.737 -16.445 -12.975  1.00  0.76           C  
ATOM   3192  O   SER A 210     -24.696 -15.681 -12.866  1.00  0.76           O  
ATOM   3193  CB  SER A 210     -21.591 -15.576 -13.890  1.00  0.76           C  
ATOM   3194  OG  SER A 210     -20.546 -15.778 -14.853  1.00  0.76           O  
ATOM   3195  H   SER A 210     -23.987 -15.112 -15.457  1.00  0.76           H  
ATOM   3196  HA  SER A 210     -22.479 -17.440 -14.327  1.00  0.76           H  
ATOM   3197 1HB  SER A 210     -21.876 -14.528 -13.872  1.00  0.76           H  
ATOM   3198 2HB  SER A 210     -21.217 -15.830 -12.895  1.00  0.76           H  
ATOM   3199  HG  SER A 210     -20.773 -15.300 -15.708  1.00  0.76           H  
ATOM   3200  N   ILE A 211     -23.407 -17.322 -12.044  1.00  0.77           N  
ATOM   3201  CA  ILE A 211     -24.126 -17.443 -10.794  1.00  0.77           C  
ATOM   3202  C   ILE A 211     -23.188 -17.118  -9.670  1.00  0.77           C  
ATOM   3203  O   ILE A 211     -22.117 -17.730  -9.561  1.00  0.77           O  
ATOM   3204  CB  ILE A 211     -24.628 -18.859 -10.570  1.00  0.77           C  
ATOM   3205  CG1 ILE A 211     -25.470 -19.256 -11.679  1.00  0.77           C  
ATOM   3206  CG2 ILE A 211     -25.384 -18.956  -9.276  1.00  0.77           C  
ATOM   3207  CD1 ILE A 211     -25.945 -20.596 -11.604  1.00  0.77           C  
ATOM   3208  H   ILE A 211     -22.620 -17.934 -12.224  1.00  0.77           H  
ATOM   3209  HA  ILE A 211     -24.956 -16.739 -10.775  1.00  0.77           H  
ATOM   3210  HB  ILE A 211     -23.778 -19.541 -10.543  1.00  0.77           H  
ATOM   3211 1HG1 ILE A 211     -26.242 -18.653 -11.714  1.00  0.77           H  
ATOM   3212 2HG1 ILE A 211     -24.907 -19.150 -12.601  1.00  0.77           H  
ATOM   3213 1HG2 ILE A 211     -25.712 -19.978  -9.157  1.00  0.77           H  
ATOM   3214 2HG2 ILE A 211     -24.739 -18.681  -8.443  1.00  0.77           H  
ATOM   3215 3HG2 ILE A 211     -26.247 -18.289  -9.299  1.00  0.77           H  
ATOM   3216 1HD1 ILE A 211     -26.565 -20.782 -12.471  1.00  0.77           H  
ATOM   3217 2HD1 ILE A 211     -25.118 -21.263 -11.598  1.00  0.77           H  
ATOM   3218 3HD1 ILE A 211     -26.529 -20.728 -10.695  1.00  0.77           H  
ATOM   3219  N   LEU A 212     -23.573 -16.154  -8.848  1.00  0.81           N  
ATOM   3220  CA  LEU A 212     -22.737 -15.731  -7.746  1.00  0.81           C  
ATOM   3221  C   LEU A 212     -23.465 -15.801  -6.422  1.00  0.81           C  
ATOM   3222  O   LEU A 212     -24.679 -15.598  -6.344  1.00  0.81           O  
ATOM   3223  CB  LEU A 212     -22.281 -14.293  -7.975  1.00  0.81           C  
ATOM   3224  CG  LEU A 212     -21.521 -14.083  -9.255  1.00  0.81           C  
ATOM   3225  CD1 LEU A 212     -22.527 -13.755 -10.343  1.00  0.81           C  
ATOM   3226  CD2 LEU A 212     -20.497 -12.979  -9.070  1.00  0.81           C  
ATOM   3227  H   LEU A 212     -24.463 -15.684  -9.011  1.00  0.81           H  
ATOM   3228  HA  LEU A 212     -21.872 -16.386  -7.691  1.00  0.81           H  
ATOM   3229 1HB  LEU A 212     -23.158 -13.643  -7.988  1.00  0.81           H  
ATOM   3230 2HB  LEU A 212     -21.638 -13.997  -7.142  1.00  0.81           H  
ATOM   3231  HG  LEU A 212     -21.017 -15.000  -9.536  1.00  0.81           H  
ATOM   3232 1HD1 LEU A 212     -22.020 -13.614 -11.281  1.00  0.81           H  
ATOM   3233 2HD1 LEU A 212     -23.252 -14.540 -10.459  1.00  0.81           H  
ATOM   3234 3HD1 LEU A 212     -23.046 -12.851 -10.056  1.00  0.81           H  
ATOM   3235 1HD2 LEU A 212     -19.951 -12.828  -9.994  1.00  0.81           H  
ATOM   3236 2HD2 LEU A 212     -20.996 -12.066  -8.797  1.00  0.81           H  
ATOM   3237 3HD2 LEU A 212     -19.799 -13.263  -8.278  1.00  0.81           H  
ATOM   3238  N   THR A 213     -22.716 -16.057  -5.370  1.00  0.87           N  
ATOM   3239  CA  THR A 213     -23.285 -16.020  -4.041  1.00  0.87           C  
ATOM   3240  C   THR A 213     -22.631 -14.907  -3.258  1.00  0.87           C  
ATOM   3241  O   THR A 213     -21.409 -14.722  -3.285  1.00  0.87           O  
ATOM   3242  CB  THR A 213     -23.170 -17.360  -3.307  1.00  0.87           C  
ATOM   3243  OG1 THR A 213     -23.894 -18.372  -4.037  1.00  0.87           O  
ATOM   3244  CG2 THR A 213     -23.759 -17.254  -1.895  1.00  0.87           C  
ATOM   3245  H   THR A 213     -21.720 -16.237  -5.499  1.00  0.87           H  
ATOM   3246  HA  THR A 213     -24.345 -15.790  -4.116  1.00  0.87           H  
ATOM   3247  HB  THR A 213     -22.129 -17.639  -3.245  1.00  0.87           H  
ATOM   3248  HG1 THR A 213     -24.865 -18.204  -3.969  1.00  0.87           H  
ATOM   3249 1HG2 THR A 213     -23.674 -18.214  -1.392  1.00  0.87           H  
ATOM   3250 2HG2 THR A 213     -23.222 -16.502  -1.316  1.00  0.87           H  
ATOM   3251 3HG2 THR A 213     -24.814 -16.972  -1.962  1.00  0.87           H  
ATOM   3252  N   ILE A 214     -23.466 -14.125  -2.604  1.00  0.95           N  
ATOM   3253  CA  ILE A 214     -23.005 -13.010  -1.818  1.00  0.95           C  
ATOM   3254  C   ILE A 214     -23.347 -13.234  -0.359  1.00  0.95           C  
ATOM   3255  O   ILE A 214     -24.499 -13.518  -0.032  1.00  0.95           O  
ATOM   3256  CB  ILE A 214     -23.646 -11.717  -2.306  1.00  0.95           C  
ATOM   3257  CG1 ILE A 214     -23.344 -11.535  -3.792  1.00  0.95           C  
ATOM   3258  CG2 ILE A 214     -23.104 -10.552  -1.480  1.00  0.95           C  
ATOM   3259  CD1 ILE A 214     -24.365 -12.154  -4.706  1.00  0.95           C  
ATOM   3260  H   ILE A 214     -24.464 -14.319  -2.664  1.00  0.95           H  
ATOM   3261  HA  ILE A 214     -21.933 -12.928  -1.924  1.00  0.95           H  
ATOM   3262  HB  ILE A 214     -24.726 -11.774  -2.193  1.00  0.95           H  
ATOM   3263 1HG1 ILE A 214     -23.331 -10.493  -4.011  1.00  0.95           H  
ATOM   3264 2HG1 ILE A 214     -22.366 -11.965  -4.012  1.00  0.95           H  
ATOM   3265 1HG2 ILE A 214     -23.553  -9.622  -1.820  1.00  0.95           H  
ATOM   3266 2HG2 ILE A 214     -23.348 -10.704  -0.431  1.00  0.95           H  
ATOM   3267 3HG2 ILE A 214     -22.019 -10.502  -1.594  1.00  0.95           H  
ATOM   3268 1HD1 ILE A 214     -24.088 -11.964  -5.742  1.00  0.95           H  
ATOM   3269 2HD1 ILE A 214     -24.440 -13.221  -4.549  1.00  0.95           H  
ATOM   3270 3HD1 ILE A 214     -25.319 -11.702  -4.491  1.00  0.95           H  
ATOM   3271  N   GLU A 215     -22.351 -13.144   0.519  1.00  1.02           N  
ATOM   3272  CA  GLU A 215     -22.612 -13.335   1.945  1.00  1.02           C  
ATOM   3273  C   GLU A 215     -21.709 -12.460   2.813  1.00  1.02           C  
ATOM   3274  O   GLU A 215     -20.493 -12.502   2.690  1.00  1.02           O  
ATOM   3275  CB  GLU A 215     -22.396 -14.815   2.293  1.00  1.02           C  
ATOM   3276  CG  GLU A 215     -22.690 -15.209   3.738  1.00  1.02           C  
ATOM   3277  CD  GLU A 215     -22.501 -16.701   3.988  1.00  1.02           C  
ATOM   3278  OE1 GLU A 215     -22.169 -17.401   3.060  1.00  1.02           O  
ATOM   3279  OE2 GLU A 215     -22.684 -17.131   5.103  1.00  1.02           O  
ATOM   3280  H   GLU A 215     -21.413 -12.932   0.173  1.00  1.02           H  
ATOM   3281  HA  GLU A 215     -23.649 -13.062   2.150  1.00  1.02           H  
ATOM   3282 1HB  GLU A 215     -23.033 -15.430   1.652  1.00  1.02           H  
ATOM   3283 2HB  GLU A 215     -21.361 -15.085   2.079  1.00  1.02           H  
ATOM   3284 1HG  GLU A 215     -22.028 -14.651   4.403  1.00  1.02           H  
ATOM   3285 2HG  GLU A 215     -23.718 -14.930   3.976  1.00  1.02           H  
ATOM   3286  N   ASP A 216     -22.299 -11.659   3.697  1.00  1.06           N  
ATOM   3287  CA  ASP A 216     -21.531 -10.801   4.611  1.00  1.06           C  
ATOM   3288  C   ASP A 216     -20.461  -9.941   3.925  1.00  1.06           C  
ATOM   3289  O   ASP A 216     -19.367  -9.770   4.460  1.00  1.06           O  
ATOM   3290  CB  ASP A 216     -20.857 -11.634   5.705  1.00  1.06           C  
ATOM   3291  CG  ASP A 216     -21.853 -12.314   6.642  1.00  1.06           C  
ATOM   3292  OD1 ASP A 216     -23.005 -11.946   6.620  1.00  1.06           O  
ATOM   3293  OD2 ASP A 216     -21.450 -13.176   7.382  1.00  1.06           O  
ATOM   3294  H   ASP A 216     -23.308 -11.652   3.748  1.00  1.06           H  
ATOM   3295  HA  ASP A 216     -22.234 -10.122   5.096  1.00  1.06           H  
ATOM   3296 1HB  ASP A 216     -20.224 -12.399   5.249  1.00  1.06           H  
ATOM   3297 2HB  ASP A 216     -20.207 -10.990   6.296  1.00  1.06           H  
ATOM   3298  N   GLY A 217     -20.774  -9.391   2.751  1.00  1.06           N  
ATOM   3299  CA  GLY A 217     -19.824  -8.554   2.017  1.00  1.06           C  
ATOM   3300  C   GLY A 217     -18.828  -9.344   1.155  1.00  1.06           C  
ATOM   3301  O   GLY A 217     -17.940  -8.735   0.546  1.00  1.06           O  
ATOM   3302  H   GLY A 217     -21.688  -9.560   2.361  1.00  1.06           H  
ATOM   3303 1HA  GLY A 217     -20.381  -7.866   1.380  1.00  1.06           H  
ATOM   3304 2HA  GLY A 217     -19.270  -7.938   2.726  1.00  1.06           H  
ATOM   3305  N   ILE A 218     -18.976 -10.672   1.104  1.00  1.02           N  
ATOM   3306  CA  ILE A 218     -18.090 -11.536   0.335  1.00  1.02           C  
ATOM   3307  C   ILE A 218     -18.771 -11.995  -0.950  1.00  1.02           C  
ATOM   3308  O   ILE A 218     -19.877 -12.535  -0.913  1.00  1.02           O  
ATOM   3309  CB  ILE A 218     -17.723 -12.798   1.123  1.00  1.02           C  
ATOM   3310  CG1 ILE A 218     -17.061 -12.419   2.447  1.00  1.02           C  
ATOM   3311  CG2 ILE A 218     -16.776 -13.650   0.271  1.00  1.02           C  
ATOM   3312  CD1 ILE A 218     -16.909 -13.575   3.379  1.00  1.02           C  
ATOM   3313  H   ILE A 218     -19.693 -11.121   1.664  1.00  1.02           H  
ATOM   3314  HA  ILE A 218     -17.190 -10.986   0.084  1.00  1.02           H  
ATOM   3315  HB  ILE A 218     -18.616 -13.371   1.351  1.00  1.02           H  
ATOM   3316 1HG1 ILE A 218     -16.105 -12.005   2.267  1.00  1.02           H  
ATOM   3317 2HG1 ILE A 218     -17.677 -11.662   2.944  1.00  1.02           H  
ATOM   3318 1HG2 ILE A 218     -16.505 -14.548   0.818  1.00  1.02           H  
ATOM   3319 2HG2 ILE A 218     -17.266 -13.933  -0.658  1.00  1.02           H  
ATOM   3320 3HG2 ILE A 218     -15.880 -13.076   0.041  1.00  1.02           H  
ATOM   3321 1HD1 ILE A 218     -16.445 -13.236   4.303  1.00  1.02           H  
ATOM   3322 2HD1 ILE A 218     -17.898 -13.991   3.597  1.00  1.02           H  
ATOM   3323 3HD1 ILE A 218     -16.286 -14.337   2.916  1.00  1.02           H  
ATOM   3324  N   PHE A 219     -18.118 -11.772  -2.085  1.00  0.96           N  
ATOM   3325  CA  PHE A 219     -18.669 -12.139  -3.393  1.00  0.96           C  
ATOM   3326  C   PHE A 219     -17.915 -13.313  -4.007  1.00  0.96           C  
ATOM   3327  O   PHE A 219     -16.709 -13.224  -4.246  1.00  0.96           O  
ATOM   3328  CB  PHE A 219     -18.596 -10.919  -4.299  1.00  0.96           C  
ATOM   3329  CG  PHE A 219     -19.480  -9.858  -3.796  1.00  0.96           C  
ATOM   3330  CD1 PHE A 219     -19.103  -9.130  -2.701  1.00  0.96           C  
ATOM   3331  CD2 PHE A 219     -20.651  -9.561  -4.408  1.00  0.96           C  
ATOM   3332  CE1 PHE A 219     -19.907  -8.159  -2.198  1.00  0.96           C  
ATOM   3333  CE2 PHE A 219     -21.461  -8.563  -3.919  1.00  0.96           C  
ATOM   3334  CZ  PHE A 219     -21.087  -7.881  -2.803  1.00  0.96           C  
ATOM   3335  H   PHE A 219     -17.208 -11.310  -2.027  1.00  0.96           H  
ATOM   3336  HA  PHE A 219     -19.714 -12.431  -3.267  1.00  0.96           H  
ATOM   3337 1HB  PHE A 219     -17.577 -10.536  -4.337  1.00  0.96           H  
ATOM   3338 2HB  PHE A 219     -18.904 -11.184  -5.309  1.00  0.96           H  
ATOM   3339  HD1 PHE A 219     -18.152  -9.358  -2.212  1.00  0.96           H  
ATOM   3340  HD2 PHE A 219     -20.938 -10.128  -5.282  1.00  0.96           H  
ATOM   3341  HE1 PHE A 219     -19.598  -7.617  -1.312  1.00  0.96           H  
ATOM   3342  HE2 PHE A 219     -22.406  -8.333  -4.410  1.00  0.96           H  
ATOM   3343  HZ  PHE A 219     -21.724  -7.125  -2.398  1.00  0.96           H  
ATOM   3344  N   GLU A 220     -18.630 -14.410  -4.273  1.00  0.91           N  
ATOM   3345  CA  GLU A 220     -18.022 -15.633  -4.806  1.00  0.91           C  
ATOM   3346  C   GLU A 220     -18.740 -16.186  -6.035  1.00  0.91           C  
ATOM   3347  O   GLU A 220     -19.960 -16.350  -6.044  1.00  0.91           O  
ATOM   3348  CB  GLU A 220     -18.042 -16.703  -3.711  1.00  0.91           C  
ATOM   3349  CG  GLU A 220     -17.441 -18.043  -4.087  1.00  0.91           C  
ATOM   3350  CD  GLU A 220     -17.488 -19.020  -2.951  1.00  0.91           C  
ATOM   3351  OE1 GLU A 220     -17.840 -18.620  -1.868  1.00  0.91           O  
ATOM   3352  OE2 GLU A 220     -17.289 -20.197  -3.177  1.00  0.91           O  
ATOM   3353  H   GLU A 220     -19.624 -14.423  -4.040  1.00  0.91           H  
ATOM   3354  HA  GLU A 220     -16.990 -15.416  -5.088  1.00  0.91           H  
ATOM   3355 1HB  GLU A 220     -17.502 -16.331  -2.841  1.00  0.91           H  
ATOM   3356 2HB  GLU A 220     -19.076 -16.878  -3.402  1.00  0.91           H  
ATOM   3357 1HG  GLU A 220     -17.980 -18.460  -4.938  1.00  0.91           H  
ATOM   3358 2HG  GLU A 220     -16.405 -17.884  -4.383  1.00  0.91           H  
ATOM   3359  N   VAL A 221     -17.990 -16.510  -7.079  1.00  0.87           N  
ATOM   3360  CA  VAL A 221     -18.633 -17.079  -8.262  1.00  0.87           C  
ATOM   3361  C   VAL A 221     -18.852 -18.581  -8.071  1.00  0.87           C  
ATOM   3362  O   VAL A 221     -17.942 -19.298  -7.674  1.00  0.87           O  
ATOM   3363  CB  VAL A 221     -17.805 -16.820  -9.534  1.00  0.87           C  
ATOM   3364  CG1 VAL A 221     -18.477 -17.495 -10.733  1.00  0.87           C  
ATOM   3365  CG2 VAL A 221     -17.663 -15.341  -9.752  1.00  0.87           C  
ATOM   3366  H   VAL A 221     -16.986 -16.364  -7.051  1.00  0.87           H  
ATOM   3367  HA  VAL A 221     -19.604 -16.605  -8.394  1.00  0.87           H  
ATOM   3368  HB  VAL A 221     -16.825 -17.254  -9.416  1.00  0.87           H  
ATOM   3369 1HG1 VAL A 221     -17.887 -17.321 -11.633  1.00  0.87           H  
ATOM   3370 2HG1 VAL A 221     -18.551 -18.567 -10.562  1.00  0.87           H  
ATOM   3371 3HG1 VAL A 221     -19.480 -17.080 -10.873  1.00  0.87           H  
ATOM   3372 1HG2 VAL A 221     -17.065 -15.156 -10.645  1.00  0.87           H  
ATOM   3373 2HG2 VAL A 221     -18.638 -14.908  -9.880  1.00  0.87           H  
ATOM   3374 3HG2 VAL A 221     -17.171 -14.899  -8.884  1.00  0.87           H  
ATOM   3375  N   LYS A 222     -20.066 -19.049  -8.326  1.00  0.85           N  
ATOM   3376  CA  LYS A 222     -20.396 -20.461  -8.175  1.00  0.85           C  
ATOM   3377  C   LYS A 222     -20.415 -21.194  -9.515  1.00  0.85           C  
ATOM   3378  O   LYS A 222     -20.052 -22.367  -9.592  1.00  0.85           O  
ATOM   3379  CB  LYS A 222     -21.736 -20.598  -7.461  1.00  0.85           C  
ATOM   3380  CG  LYS A 222     -21.748 -20.030  -6.052  1.00  0.85           C  
ATOM   3381  CD  LYS A 222     -20.767 -20.803  -5.150  1.00  0.85           C  
ATOM   3382  CE  LYS A 222     -20.849 -20.352  -3.701  1.00  0.85           C  
ATOM   3383  NZ  LYS A 222     -19.921 -21.124  -2.808  1.00  0.85           N  
ATOM   3384  H   LYS A 222     -20.783 -18.411  -8.642  1.00  0.85           H  
ATOM   3385  HA  LYS A 222     -19.629 -20.928  -7.557  1.00  0.85           H  
ATOM   3386 1HB  LYS A 222     -22.505 -20.079  -8.037  1.00  0.85           H  
ATOM   3387 2HB  LYS A 222     -22.019 -21.649  -7.409  1.00  0.85           H  
ATOM   3388 1HG  LYS A 222     -21.462 -18.973  -6.075  1.00  0.85           H  
ATOM   3389 2HG  LYS A 222     -22.752 -20.103  -5.639  1.00  0.85           H  
ATOM   3390 1HD  LYS A 222     -20.981 -21.870  -5.204  1.00  0.85           H  
ATOM   3391 2HD  LYS A 222     -19.743 -20.635  -5.501  1.00  0.85           H  
ATOM   3392 1HE  LYS A 222     -20.583 -19.299  -3.645  1.00  0.85           H  
ATOM   3393 2HE  LYS A 222     -21.872 -20.481  -3.351  1.00  0.85           H  
ATOM   3394 1HZ  LYS A 222     -20.011 -20.779  -1.865  1.00  0.85           H  
ATOM   3395 2HZ  LYS A 222     -20.143 -22.102  -2.834  1.00  0.85           H  
ATOM   3396 3HZ  LYS A 222     -18.946 -20.982  -3.110  1.00  0.85           H  
ATOM   3397  N   ALA A 223     -20.837 -20.513 -10.576  1.00  0.87           N  
ATOM   3398  CA  ALA A 223     -20.834 -21.154 -11.896  1.00  0.87           C  
ATOM   3399  C   ALA A 223     -20.868 -20.137 -13.020  1.00  0.87           C  
ATOM   3400  O   ALA A 223     -21.412 -19.047 -12.869  1.00  0.87           O  
ATOM   3401  CB  ALA A 223     -22.000 -22.100 -12.053  1.00  0.87           C  
ATOM   3402  H   ALA A 223     -21.162 -19.557 -10.448  1.00  0.87           H  
ATOM   3403  HA  ALA A 223     -19.907 -21.722 -11.989  1.00  0.87           H  
ATOM   3404 1HB  ALA A 223     -21.957 -22.585 -13.030  1.00  0.87           H  
ATOM   3405 2HB  ALA A 223     -21.965 -22.862 -11.278  1.00  0.87           H  
ATOM   3406 3HB  ALA A 223     -22.919 -21.545 -11.978  1.00  0.87           H  
ATOM   3407  N   THR A 224     -20.297 -20.515 -14.158  1.00  0.91           N  
ATOM   3408  CA  THR A 224     -20.317 -19.692 -15.367  1.00  0.91           C  
ATOM   3409  C   THR A 224     -20.539 -20.536 -16.628  1.00  0.91           C  
ATOM   3410  O   THR A 224     -19.905 -21.583 -16.763  1.00  0.91           O  
ATOM   3411  CB  THR A 224     -19.015 -18.886 -15.476  1.00  0.91           C  
ATOM   3412  OG1 THR A 224     -18.875 -18.037 -14.334  1.00  0.91           O  
ATOM   3413  CG2 THR A 224     -19.016 -18.044 -16.717  1.00  0.91           C  
ATOM   3414  H   THR A 224     -19.849 -21.419 -14.198  1.00  0.91           H  
ATOM   3415  HA  THR A 224     -21.136 -18.989 -15.291  1.00  0.91           H  
ATOM   3416  HB  THR A 224     -18.198 -19.561 -15.478  1.00  0.91           H  
ATOM   3417  HG1 THR A 224     -19.457 -17.251 -14.463  1.00  0.91           H  
ATOM   3418 1HG2 THR A 224     -18.095 -17.473 -16.777  1.00  0.91           H  
ATOM   3419 2HG2 THR A 224     -19.108 -18.655 -17.601  1.00  0.91           H  
ATOM   3420 3HG2 THR A 224     -19.859 -17.361 -16.679  1.00  0.91           H  
ATOM   3421  N   ALA A 225     -21.390 -20.069 -17.561  1.00  0.96           N  
ATOM   3422  CA  ALA A 225     -21.617 -20.761 -18.848  1.00  0.96           C  
ATOM   3423  C   ALA A 225     -22.028 -19.791 -19.971  1.00  0.96           C  
ATOM   3424  O   ALA A 225     -22.610 -18.747 -19.711  1.00  0.96           O  
ATOM   3425  CB  ALA A 225     -22.691 -21.811 -18.678  1.00  0.96           C  
ATOM   3426  H   ALA A 225     -21.903 -19.212 -17.351  1.00  0.96           H  
ATOM   3427  HA  ALA A 225     -20.689 -21.244 -19.144  1.00  0.96           H  
ATOM   3428 1HB  ALA A 225     -22.845 -22.337 -19.617  1.00  0.96           H  
ATOM   3429 2HB  ALA A 225     -22.388 -22.527 -17.909  1.00  0.96           H  
ATOM   3430 3HB  ALA A 225     -23.607 -21.330 -18.386  1.00  0.96           H  
ATOM   3431  N   GLY A 226     -21.786 -20.147 -21.235  1.00  1.01           N  
ATOM   3432  CA  GLY A 226     -22.179 -19.263 -22.345  1.00  1.01           C  
ATOM   3433  C   GLY A 226     -21.822 -19.795 -23.740  1.00  1.01           C  
ATOM   3434  O   GLY A 226     -21.510 -20.971 -23.911  1.00  1.01           O  
ATOM   3435  H   GLY A 226     -21.301 -21.013 -21.428  1.00  1.01           H  
ATOM   3436 1HA  GLY A 226     -23.236 -19.026 -22.295  1.00  1.01           H  
ATOM   3437 2HA  GLY A 226     -21.663 -18.321 -22.201  1.00  1.01           H  
ATOM   3438  N   ASP A 227     -21.911 -18.910 -24.741  1.00  1.04           N  
ATOM   3439  CA  ASP A 227     -21.555 -19.237 -26.133  1.00  1.04           C  
ATOM   3440  C   ASP A 227     -20.898 -18.038 -26.883  1.00  1.04           C  
ATOM   3441  O   ASP A 227     -21.411 -16.905 -26.899  1.00  1.04           O  
ATOM   3442  CB  ASP A 227     -22.708 -19.800 -26.908  1.00  1.04           C  
ATOM   3443  CG  ASP A 227     -22.202 -20.370 -28.265  1.00  1.04           C  
ATOM   3444  OD1 ASP A 227     -22.052 -21.579 -28.338  1.00  1.04           O  
ATOM   3445  OD2 ASP A 227     -21.930 -19.611 -29.192  1.00  1.04           O  
ATOM   3446  H   ASP A 227     -22.174 -17.956 -24.479  1.00  1.04           H  
ATOM   3447  HA  ASP A 227     -20.812 -20.035 -26.103  1.00  1.04           H  
ATOM   3448 1HB  ASP A 227     -23.191 -20.596 -26.341  1.00  1.04           H  
ATOM   3449 2HB  ASP A 227     -23.420 -19.034 -27.061  1.00  1.04           H  
ATOM   3450  N   THR A 228     -19.741 -18.350 -27.506  1.00  1.05           N  
ATOM   3451  CA  THR A 228     -18.804 -17.425 -28.167  1.00  1.05           C  
ATOM   3452  C   THR A 228     -19.337 -16.680 -29.359  1.00  1.05           C  
ATOM   3453  O   THR A 228     -18.755 -15.661 -29.767  1.00  1.05           O  
ATOM   3454  CB  THR A 228     -17.551 -18.183 -28.665  1.00  1.05           C  
ATOM   3455  OG1 THR A 228     -17.958 -19.235 -29.557  1.00  1.05           O  
ATOM   3456  CG2 THR A 228     -16.777 -18.779 -27.572  1.00  1.05           C  
ATOM   3457  H   THR A 228     -19.466 -19.319 -27.474  1.00  1.05           H  
ATOM   3458  HA  THR A 228     -18.496 -16.684 -27.426  1.00  1.05           H  
ATOM   3459  HB  THR A 228     -16.913 -17.492 -29.208  1.00  1.05           H  
ATOM   3460  HG1 THR A 228     -18.208 -18.877 -30.429  1.00  1.05           H  
ATOM   3461 1HG2 THR A 228     -15.912 -19.304 -27.980  1.00  1.05           H  
ATOM   3462 2HG2 THR A 228     -16.435 -17.996 -26.901  1.00  1.05           H  
ATOM   3463 3HG2 THR A 228     -17.406 -19.483 -27.040  1.00  1.05           H  
ATOM   3464  N   HIS A 229     -20.387 -17.204 -29.977  1.00  1.03           N  
ATOM   3465  CA  HIS A 229     -20.914 -16.511 -31.126  1.00  1.03           C  
ATOM   3466  C   HIS A 229     -22.324 -16.002 -30.911  1.00  1.03           C  
ATOM   3467  O   HIS A 229     -23.010 -15.680 -31.869  1.00  1.03           O  
ATOM   3468  CB  HIS A 229     -20.736 -17.344 -32.394  1.00  1.03           C  
ATOM   3469  CG  HIS A 229     -19.240 -17.502 -32.748  1.00  1.03           C  
ATOM   3470  ND1 HIS A 229     -18.436 -18.487 -32.206  1.00  1.03           N  
ATOM   3471  CD2 HIS A 229     -18.427 -16.752 -33.543  1.00  1.03           C  
ATOM   3472  CE1 HIS A 229     -17.191 -18.342 -32.667  1.00  1.03           C  
ATOM   3473  NE2 HIS A 229     -17.160 -17.297 -33.469  1.00  1.03           N  
ATOM   3474  H   HIS A 229     -20.850 -18.059 -29.630  1.00  1.03           H  
ATOM   3475  HA  HIS A 229     -20.320 -15.616 -31.295  1.00  1.03           H  
ATOM   3476 1HB  HIS A 229     -21.173 -18.335 -32.247  1.00  1.03           H  
ATOM   3477 2HB  HIS A 229     -21.253 -16.867 -33.229  1.00  1.03           H  
ATOM   3478  HD2 HIS A 229     -18.715 -15.872 -34.120  1.00  1.03           H  
ATOM   3479  HE1 HIS A 229     -16.336 -18.969 -32.409  1.00  1.03           H  
ATOM   3480  HE2 HIS A 229     -16.309 -16.933 -33.956  1.00  1.03           H  
ATOM   3481  N   LEU A 230     -22.751 -15.899 -29.653  1.00  0.98           N  
ATOM   3482  CA  LEU A 230     -24.034 -15.277 -29.369  1.00  0.98           C  
ATOM   3483  C   LEU A 230     -23.708 -13.939 -28.732  1.00  0.98           C  
ATOM   3484  O   LEU A 230     -23.031 -13.906 -27.712  1.00  0.98           O  
ATOM   3485  CB  LEU A 230     -24.887 -16.093 -28.408  1.00  0.98           C  
ATOM   3486  CG  LEU A 230     -25.175 -17.557 -28.788  1.00  0.98           C  
ATOM   3487  CD1 LEU A 230     -26.044 -18.157 -27.681  1.00  0.98           C  
ATOM   3488  CD2 LEU A 230     -25.843 -17.685 -30.134  1.00  0.98           C  
ATOM   3489  H   LEU A 230     -22.170 -16.217 -28.874  1.00  0.98           H  
ATOM   3490  HA  LEU A 230     -24.576 -15.111 -30.297  1.00  0.98           H  
ATOM   3491 1HB  LEU A 230     -24.364 -16.122 -27.454  1.00  0.98           H  
ATOM   3492 2HB  LEU A 230     -25.834 -15.587 -28.253  1.00  0.98           H  
ATOM   3493  HG  LEU A 230     -24.236 -18.088 -28.842  1.00  0.98           H  
ATOM   3494 1HD1 LEU A 230     -26.242 -19.207 -27.895  1.00  0.98           H  
ATOM   3495 2HD1 LEU A 230     -25.539 -18.076 -26.719  1.00  0.98           H  
ATOM   3496 3HD1 LEU A 230     -26.988 -17.610 -27.634  1.00  0.98           H  
ATOM   3497 1HD2 LEU A 230     -26.006 -18.739 -30.355  1.00  0.98           H  
ATOM   3498 2HD2 LEU A 230     -26.779 -17.193 -30.114  1.00  0.98           H  
ATOM   3499 3HD2 LEU A 230     -25.209 -17.244 -30.910  1.00  0.98           H  
ATOM   3500  N   GLY A 231     -24.130 -12.851 -29.347  1.00  0.93           N  
ATOM   3501  CA  GLY A 231     -23.765 -11.513 -28.865  1.00  0.93           C  
ATOM   3502  C   GLY A 231     -24.307 -10.440 -29.786  1.00  0.93           C  
ATOM   3503  O   GLY A 231     -24.893 -10.757 -30.826  1.00  0.93           O  
ATOM   3504  H   GLY A 231     -24.695 -12.953 -30.177  1.00  0.93           H  
ATOM   3505 1HA  GLY A 231     -24.116 -11.349 -27.857  1.00  0.93           H  
ATOM   3506 2HA  GLY A 231     -22.676 -11.431 -28.826  1.00  0.93           H  
ATOM   3507  N   GLY A 232     -24.049  -9.180 -29.441  1.00  0.88           N  
ATOM   3508  CA  GLY A 232     -24.485  -8.013 -30.205  1.00  0.88           C  
ATOM   3509  C   GLY A 232     -24.140  -8.184 -31.674  1.00  0.88           C  
ATOM   3510  O   GLY A 232     -25.000  -8.058 -32.552  1.00  0.88           O  
ATOM   3511  H   GLY A 232     -23.525  -9.013 -28.583  1.00  0.88           H  
ATOM   3512 1HA  GLY A 232     -25.546  -7.842 -30.065  1.00  0.88           H  
ATOM   3513 2HA  GLY A 232     -23.982  -7.131 -29.817  1.00  0.88           H  
ATOM   3514  N   GLU A 233     -22.890  -8.568 -31.920  1.00  0.84           N  
ATOM   3515  CA  GLU A 233     -22.364  -8.765 -33.256  1.00  0.84           C  
ATOM   3516  C   GLU A 233     -23.117  -9.862 -34.009  1.00  0.84           C  
ATOM   3517  O   GLU A 233     -23.204  -9.802 -35.229  1.00  0.84           O  
ATOM   3518  CB  GLU A 233     -20.871  -9.120 -33.193  1.00  0.84           C  
ATOM   3519  CG  GLU A 233     -19.915  -7.981 -32.739  1.00  0.84           C  
ATOM   3520  CD  GLU A 233     -19.789  -6.817 -33.703  1.00  0.84           C  
ATOM   3521  OE1 GLU A 233     -19.531  -7.040 -34.865  1.00  0.84           O  
ATOM   3522  OE2 GLU A 233     -19.934  -5.701 -33.262  1.00  0.84           O  
ATOM   3523  H   GLU A 233     -22.263  -8.689 -31.126  1.00  0.84           H  
ATOM   3524  HA  GLU A 233     -22.478  -7.832 -33.809  1.00  0.84           H  
ATOM   3525 1HB  GLU A 233     -20.736  -9.951 -32.496  1.00  0.84           H  
ATOM   3526 2HB  GLU A 233     -20.541  -9.463 -34.173  1.00  0.84           H  
ATOM   3527 1HG  GLU A 233     -20.282  -7.588 -31.797  1.00  0.84           H  
ATOM   3528 2HG  GLU A 233     -18.928  -8.405 -32.555  1.00  0.84           H  
ATOM   3529  N   ASP A 234     -23.623 -10.890 -33.313  1.00  0.80           N  
ATOM   3530  CA  ASP A 234     -24.326 -11.979 -33.986  1.00  0.80           C  
ATOM   3531  C   ASP A 234     -25.690 -11.482 -34.441  1.00  0.80           C  
ATOM   3532  O   ASP A 234     -26.154 -11.816 -35.533  1.00  0.80           O  
ATOM   3533  CB  ASP A 234     -24.446 -13.235 -33.110  1.00  0.80           C  
ATOM   3534  CG  ASP A 234     -24.874 -14.506 -33.953  1.00  0.80           C  
ATOM   3535  OD1 ASP A 234     -24.163 -14.829 -34.878  1.00  0.80           O  
ATOM   3536  OD2 ASP A 234     -25.891 -15.124 -33.659  1.00  0.80           O  
ATOM   3537  H   ASP A 234     -23.580 -10.887 -32.302  1.00  0.80           H  
ATOM   3538  HA  ASP A 234     -23.758 -12.261 -34.868  1.00  0.80           H  
ATOM   3539 1HB  ASP A 234     -23.492 -13.421 -32.628  1.00  0.80           H  
ATOM   3540 2HB  ASP A 234     -25.179 -13.062 -32.327  1.00  0.80           H  
ATOM   3541  N   PHE A 235     -26.331 -10.636 -33.630  1.00  0.78           N  
ATOM   3542  CA  PHE A 235     -27.643 -10.137 -34.044  1.00  0.78           C  
ATOM   3543  C   PHE A 235     -27.435  -9.298 -35.287  1.00  0.78           C  
ATOM   3544  O   PHE A 235     -28.193  -9.389 -36.261  1.00  0.78           O  
ATOM   3545  CB  PHE A 235     -28.253  -9.207 -33.000  1.00  0.78           C  
ATOM   3546  CG  PHE A 235     -28.683  -9.813 -31.737  1.00  0.78           C  
ATOM   3547  CD1 PHE A 235     -27.864  -9.707 -30.680  1.00  0.78           C  
ATOM   3548  CD2 PHE A 235     -29.860 -10.475 -31.587  1.00  0.78           C  
ATOM   3549  CE1 PHE A 235     -28.157 -10.248 -29.479  1.00  0.78           C  
ATOM   3550  CE2 PHE A 235     -30.169 -11.045 -30.391  1.00  0.78           C  
ATOM   3551  CZ  PHE A 235     -29.323 -10.936 -29.320  1.00  0.78           C  
ATOM   3552  H   PHE A 235     -25.911 -10.383 -32.732  1.00  0.78           H  
ATOM   3553  HA  PHE A 235     -28.303 -10.972 -34.271  1.00  0.78           H  
ATOM   3554 1HB  PHE A 235     -27.521  -8.442 -32.766  1.00  0.78           H  
ATOM   3555 2HB  PHE A 235     -29.105  -8.714 -33.440  1.00  0.78           H  
ATOM   3556  HD1 PHE A 235     -26.950  -9.187 -30.827  1.00  0.78           H  
ATOM   3557  HD2 PHE A 235     -30.534 -10.570 -32.419  1.00  0.78           H  
ATOM   3558  HE1 PHE A 235     -27.449 -10.136 -28.673  1.00  0.78           H  
ATOM   3559  HE2 PHE A 235     -31.067 -11.599 -30.301  1.00  0.78           H  
ATOM   3560  HZ  PHE A 235     -29.574 -11.399 -28.368  1.00  0.78           H  
ATOM   3561  N   ASP A 236     -26.350  -8.519 -35.270  1.00  0.75           N  
ATOM   3562  CA  ASP A 236     -26.036  -7.651 -36.379  1.00  0.75           C  
ATOM   3563  C   ASP A 236     -25.647  -8.483 -37.595  1.00  0.75           C  
ATOM   3564  O   ASP A 236     -26.105  -8.201 -38.694  1.00  0.75           O  
ATOM   3565  CB  ASP A 236     -24.903  -6.709 -35.978  1.00  0.75           C  
ATOM   3566  CG  ASP A 236     -25.341  -5.704 -34.914  1.00  0.75           C  
ATOM   3567  OD1 ASP A 236     -26.516  -5.550 -34.685  1.00  0.75           O  
ATOM   3568  OD2 ASP A 236     -24.508  -5.111 -34.299  1.00  0.75           O  
ATOM   3569  H   ASP A 236     -25.758  -8.505 -34.437  1.00  0.75           H  
ATOM   3570  HA  ASP A 236     -26.919  -7.062 -36.626  1.00  0.75           H  
ATOM   3571 1HB  ASP A 236     -24.069  -7.291 -35.591  1.00  0.75           H  
ATOM   3572 2HB  ASP A 236     -24.546  -6.167 -36.854  1.00  0.75           H  
ATOM   3573  N   ASN A 237     -24.869  -9.558 -37.410  1.00  0.72           N  
ATOM   3574  CA  ASN A 237     -24.459 -10.382 -38.546  1.00  0.72           C  
ATOM   3575  C   ASN A 237     -25.658 -11.003 -39.230  1.00  0.72           C  
ATOM   3576  O   ASN A 237     -25.727 -11.053 -40.458  1.00  0.72           O  
ATOM   3577  CB  ASN A 237     -23.514 -11.490 -38.104  1.00  0.72           C  
ATOM   3578  CG  ASN A 237     -22.136 -11.010 -37.785  1.00  0.72           C  
ATOM   3579  OD1 ASN A 237     -21.737  -9.944 -38.257  1.00  0.72           O  
ATOM   3580  ND2 ASN A 237     -21.403 -11.759 -36.998  1.00  0.72           N  
ATOM   3581  H   ASN A 237     -24.506  -9.774 -36.487  1.00  0.72           H  
ATOM   3582  HA  ASN A 237     -23.953  -9.747 -39.272  1.00  0.72           H  
ATOM   3583 1HB  ASN A 237     -23.926 -11.978 -37.223  1.00  0.72           H  
ATOM   3584 2HB  ASN A 237     -23.452 -12.244 -38.888  1.00  0.72           H  
ATOM   3585 1HD2 ASN A 237     -20.480 -11.471 -36.748  1.00  0.72           H  
ATOM   3586 2HD2 ASN A 237     -21.776 -12.616 -36.638  1.00  0.72           H  
ATOM   3587  N   ARG A 238     -26.638 -11.432 -38.441  1.00  0.69           N  
ATOM   3588  CA  ARG A 238     -27.832 -12.029 -39.004  1.00  0.69           C  
ATOM   3589  C   ARG A 238     -28.620 -11.000 -39.802  1.00  0.69           C  
ATOM   3590  O   ARG A 238     -29.075 -11.286 -40.915  1.00  0.69           O  
ATOM   3591  CB  ARG A 238     -28.663 -12.609 -37.885  1.00  0.69           C  
ATOM   3592  CG  ARG A 238     -28.033 -13.831 -37.267  1.00  0.69           C  
ATOM   3593  CD  ARG A 238     -28.753 -14.301 -36.098  1.00  0.69           C  
ATOM   3594  NE  ARG A 238     -28.026 -15.353 -35.457  1.00  0.69           N  
ATOM   3595  CZ  ARG A 238     -28.122 -16.650 -35.706  1.00  0.69           C  
ATOM   3596  NH1 ARG A 238     -28.981 -17.130 -36.589  1.00  0.69           N  
ATOM   3597  NH2 ARG A 238     -27.315 -17.430 -35.030  1.00  0.69           N  
ATOM   3598  H   ARG A 238     -26.531 -11.378 -37.424  1.00  0.69           H  
ATOM   3599  HA  ARG A 238     -27.534 -12.836 -39.672  1.00  0.69           H  
ATOM   3600 1HB  ARG A 238     -28.781 -11.865 -37.095  1.00  0.69           H  
ATOM   3601 2HB  ARG A 238     -29.659 -12.874 -38.244  1.00  0.69           H  
ATOM   3602 1HG  ARG A 238     -28.029 -14.636 -37.999  1.00  0.69           H  
ATOM   3603 2HG  ARG A 238     -27.008 -13.614 -36.973  1.00  0.69           H  
ATOM   3604 1HD  ARG A 238     -28.869 -13.483 -35.388  1.00  0.69           H  
ATOM   3605 2HD  ARG A 238     -29.724 -14.680 -36.392  1.00  0.69           H  
ATOM   3606  HE  ARG A 238     -27.304 -15.090 -34.770  1.00  0.69           H  
ATOM   3607 1HH1 ARG A 238     -29.591 -16.500 -37.098  1.00  0.69           H  
ATOM   3608 2HH1 ARG A 238     -29.032 -18.124 -36.759  1.00  0.69           H  
ATOM   3609 1HH2 ARG A 238     -26.658 -16.962 -34.372  1.00  0.69           H  
ATOM   3610 2HH2 ARG A 238     -27.317 -18.426 -35.165  1.00  0.69           H  
ATOM   3611  N   MET A 239     -28.725  -9.769 -39.275  1.00  0.68           N  
ATOM   3612  CA  MET A 239     -29.438  -8.742 -40.021  1.00  0.68           C  
ATOM   3613  C   MET A 239     -28.665  -8.397 -41.294  1.00  0.68           C  
ATOM   3614  O   MET A 239     -29.257  -8.275 -42.367  1.00  0.68           O  
ATOM   3615  CB  MET A 239     -29.648  -7.489 -39.179  1.00  0.68           C  
ATOM   3616  CG  MET A 239     -30.604  -7.624 -38.018  1.00  0.68           C  
ATOM   3617  SD  MET A 239     -30.770  -6.069 -37.069  1.00  0.68           S  
ATOM   3618  CE  MET A 239     -31.795  -5.094 -38.173  1.00  0.68           C  
ATOM   3619  H   MET A 239     -28.346  -9.566 -38.348  1.00  0.68           H  
ATOM   3620  HA  MET A 239     -30.407  -9.130 -40.314  1.00  0.68           H  
ATOM   3621 1HB  MET A 239     -28.686  -7.173 -38.771  1.00  0.68           H  
ATOM   3622 2HB  MET A 239     -30.006  -6.694 -39.806  1.00  0.68           H  
ATOM   3623 1HG  MET A 239     -31.586  -7.913 -38.388  1.00  0.68           H  
ATOM   3624 2HG  MET A 239     -30.250  -8.406 -37.346  1.00  0.68           H  
ATOM   3625 1HE  MET A 239     -32.006  -4.144 -37.713  1.00  0.68           H  
ATOM   3626 2HE  MET A 239     -31.279  -4.941 -39.114  1.00  0.68           H  
ATOM   3627 3HE  MET A 239     -32.731  -5.618 -38.351  1.00  0.68           H  
ATOM   3628  N   VAL A 240     -27.341  -8.312 -41.206  1.00  0.66           N  
ATOM   3629  CA  VAL A 240     -26.539  -7.978 -42.369  1.00  0.66           C  
ATOM   3630  C   VAL A 240     -26.694  -9.027 -43.435  1.00  0.66           C  
ATOM   3631  O   VAL A 240     -26.959  -8.684 -44.580  1.00  0.66           O  
ATOM   3632  CB  VAL A 240     -25.057  -7.835 -41.984  1.00  0.66           C  
ATOM   3633  CG1 VAL A 240     -24.166  -7.722 -43.205  1.00  0.66           C  
ATOM   3634  CG2 VAL A 240     -24.892  -6.601 -41.187  1.00  0.66           C  
ATOM   3635  H   VAL A 240     -26.886  -8.442 -40.305  1.00  0.66           H  
ATOM   3636  HA  VAL A 240     -26.882  -7.024 -42.765  1.00  0.66           H  
ATOM   3637  HB  VAL A 240     -24.759  -8.709 -41.408  1.00  0.66           H  
ATOM   3638 1HG1 VAL A 240     -23.130  -7.617 -42.886  1.00  0.66           H  
ATOM   3639 2HG1 VAL A 240     -24.269  -8.618 -43.818  1.00  0.66           H  
ATOM   3640 3HG1 VAL A 240     -24.452  -6.861 -43.768  1.00  0.66           H  
ATOM   3641 1HG2 VAL A 240     -23.885  -6.529 -40.910  1.00  0.66           H  
ATOM   3642 2HG2 VAL A 240     -25.171  -5.747 -41.782  1.00  0.66           H  
ATOM   3643 3HG2 VAL A 240     -25.504  -6.633 -40.309  1.00  0.66           H  
ATOM   3644  N   ASN A 241     -26.592 -10.305 -43.072  1.00  0.65           N  
ATOM   3645  CA  ASN A 241     -26.717 -11.367 -44.058  1.00  0.65           C  
ATOM   3646  C   ASN A 241     -28.084 -11.329 -44.723  1.00  0.65           C  
ATOM   3647  O   ASN A 241     -28.201 -11.514 -45.939  1.00  0.65           O  
ATOM   3648  CB  ASN A 241     -26.482 -12.707 -43.402  1.00  0.65           C  
ATOM   3649  CG  ASN A 241     -25.033 -12.934 -43.055  1.00  0.65           C  
ATOM   3650  OD1 ASN A 241     -24.129 -12.290 -43.605  1.00  0.65           O  
ATOM   3651  ND2 ASN A 241     -24.794 -13.844 -42.147  1.00  0.65           N  
ATOM   3652  H   ASN A 241     -26.390 -10.543 -42.102  1.00  0.65           H  
ATOM   3653  HA  ASN A 241     -25.966 -11.212 -44.831  1.00  0.65           H  
ATOM   3654 1HB  ASN A 241     -27.073 -12.761 -42.484  1.00  0.65           H  
ATOM   3655 2HB  ASN A 241     -26.821 -13.504 -44.061  1.00  0.65           H  
ATOM   3656 1HD2 ASN A 241     -23.855 -14.039 -41.872  1.00  0.65           H  
ATOM   3657 2HD2 ASN A 241     -25.553 -14.338 -41.726  1.00  0.65           H  
ATOM   3658  N   HIS A 242     -29.116 -11.011 -43.938  1.00  0.65           N  
ATOM   3659  CA  HIS A 242     -30.466 -10.881 -44.455  1.00  0.65           C  
ATOM   3660  C   HIS A 242     -30.482  -9.789 -45.516  1.00  0.65           C  
ATOM   3661  O   HIS A 242     -31.015  -9.982 -46.612  1.00  0.65           O  
ATOM   3662  CB  HIS A 242     -31.452 -10.576 -43.310  1.00  0.65           C  
ATOM   3663  CG  HIS A 242     -32.876 -10.417 -43.707  1.00  0.65           C  
ATOM   3664  ND1 HIS A 242     -33.653 -11.474 -44.137  1.00  0.65           N  
ATOM   3665  CD2 HIS A 242     -33.685  -9.331 -43.694  1.00  0.65           C  
ATOM   3666  CE1 HIS A 242     -34.882 -11.047 -44.376  1.00  0.65           C  
ATOM   3667  NE2 HIS A 242     -34.935  -9.753 -44.106  1.00  0.65           N  
ATOM   3668  H   HIS A 242     -28.970 -10.884 -42.934  1.00  0.65           H  
ATOM   3669  HA  HIS A 242     -30.773 -11.812 -44.929  1.00  0.65           H  
ATOM   3670 1HB  HIS A 242     -31.389 -11.364 -42.559  1.00  0.65           H  
ATOM   3671 2HB  HIS A 242     -31.162  -9.662 -42.823  1.00  0.65           H  
ATOM   3672  HD1 HIS A 242     -33.354 -12.426 -44.235  1.00  0.65           H  
ATOM   3673  HD2 HIS A 242     -33.521  -8.287 -43.416  1.00  0.65           H  
ATOM   3674  HE1 HIS A 242     -35.650 -11.737 -44.724  1.00  0.65           H  
ATOM   3675  N   PHE A 243     -29.883  -8.644 -45.199  1.00  0.65           N  
ATOM   3676  CA  PHE A 243     -29.862  -7.528 -46.123  1.00  0.65           C  
ATOM   3677  C   PHE A 243     -28.938  -7.763 -47.319  1.00  0.65           C  
ATOM   3678  O   PHE A 243     -29.197  -7.247 -48.405  1.00  0.65           O  
ATOM   3679  CB  PHE A 243     -29.441  -6.274 -45.413  1.00  0.65           C  
ATOM   3680  CG  PHE A 243     -30.401  -5.808 -44.460  1.00  0.65           C  
ATOM   3681  CD1 PHE A 243     -29.991  -5.614 -43.210  1.00  0.65           C  
ATOM   3682  CD2 PHE A 243     -31.712  -5.623 -44.757  1.00  0.65           C  
ATOM   3683  CE1 PHE A 243     -30.831  -5.229 -42.252  1.00  0.65           C  
ATOM   3684  CE2 PHE A 243     -32.549  -5.235 -43.790  1.00  0.65           C  
ATOM   3685  CZ  PHE A 243     -32.096  -5.045 -42.537  1.00  0.65           C  
ATOM   3686  H   PHE A 243     -29.456  -8.544 -44.276  1.00  0.65           H  
ATOM   3687  HA  PHE A 243     -30.876  -7.384 -46.496  1.00  0.65           H  
ATOM   3688 1HB  PHE A 243     -28.549  -6.503 -44.851  1.00  0.65           H  
ATOM   3689 2HB  PHE A 243     -29.215  -5.493 -46.122  1.00  0.65           H  
ATOM   3690  HD1 PHE A 243     -28.948  -5.788 -42.993  1.00  0.65           H  
ATOM   3691  HD2 PHE A 243     -32.087  -5.800 -45.761  1.00  0.65           H  
ATOM   3692  HE1 PHE A 243     -30.482  -5.074 -41.252  1.00  0.65           H  
ATOM   3693  HE2 PHE A 243     -33.577  -5.089 -44.004  1.00  0.65           H  
ATOM   3694  HZ  PHE A 243     -32.751  -4.749 -41.772  1.00  0.65           H  
ATOM   3695  N   VAL A 244     -27.869  -8.550 -47.154  1.00  0.65           N  
ATOM   3696  CA  VAL A 244     -27.004  -8.839 -48.296  1.00  0.65           C  
ATOM   3697  C   VAL A 244     -27.833  -9.604 -49.316  1.00  0.65           C  
ATOM   3698  O   VAL A 244     -27.829  -9.276 -50.508  1.00  0.65           O  
ATOM   3699  CB  VAL A 244     -25.761  -9.686 -47.901  1.00  0.65           C  
ATOM   3700  CG1 VAL A 244     -25.008 -10.150 -49.170  1.00  0.65           C  
ATOM   3701  CG2 VAL A 244     -24.800  -8.882 -47.019  1.00  0.65           C  
ATOM   3702  H   VAL A 244     -27.656  -8.931 -46.236  1.00  0.65           H  
ATOM   3703  HA  VAL A 244     -26.674  -7.904 -48.741  1.00  0.65           H  
ATOM   3704  HB  VAL A 244     -26.101 -10.571 -47.363  1.00  0.65           H  
ATOM   3705 1HG1 VAL A 244     -24.158 -10.761 -48.880  1.00  0.65           H  
ATOM   3706 2HG1 VAL A 244     -25.679 -10.740 -49.793  1.00  0.65           H  
ATOM   3707 3HG1 VAL A 244     -24.657  -9.311 -49.730  1.00  0.65           H  
ATOM   3708 1HG2 VAL A 244     -23.949  -9.503 -46.750  1.00  0.65           H  
ATOM   3709 2HG2 VAL A 244     -24.455  -8.026 -47.537  1.00  0.65           H  
ATOM   3710 3HG2 VAL A 244     -25.290  -8.566 -46.138  1.00  0.65           H  
ATOM   3711  N   GLU A 245     -28.580 -10.610 -48.842  1.00  0.65           N  
ATOM   3712  CA  GLU A 245     -29.446 -11.378 -49.724  1.00  0.65           C  
ATOM   3713  C   GLU A 245     -30.540 -10.510 -50.345  1.00  0.65           C  
ATOM   3714  O   GLU A 245     -30.757 -10.557 -51.558  1.00  0.65           O  
ATOM   3715  CB  GLU A 245     -30.088 -12.556 -48.978  1.00  0.65           C  
ATOM   3716  CG  GLU A 245     -31.024 -13.405 -49.862  1.00  0.65           C  
ATOM   3717  CD  GLU A 245     -31.634 -14.622 -49.165  1.00  0.65           C  
ATOM   3718  OE1 GLU A 245     -31.302 -14.894 -48.036  1.00  0.65           O  
ATOM   3719  OE2 GLU A 245     -32.464 -15.262 -49.783  1.00  0.65           O  
ATOM   3720  H   GLU A 245     -28.538 -10.843 -47.847  1.00  0.65           H  
ATOM   3721  HA  GLU A 245     -28.836 -11.779 -50.533  1.00  0.65           H  
ATOM   3722 1HB  GLU A 245     -29.307 -13.204 -48.581  1.00  0.65           H  
ATOM   3723 2HB  GLU A 245     -30.663 -12.181 -48.130  1.00  0.65           H  
ATOM   3724 1HG  GLU A 245     -31.834 -12.763 -50.207  1.00  0.65           H  
ATOM   3725 2HG  GLU A 245     -30.471 -13.737 -50.740  1.00  0.65           H  
ATOM   3726  N   GLU A 246     -31.227  -9.702 -49.527  1.00  0.66           N  
ATOM   3727  CA  GLU A 246     -32.303  -8.864 -50.050  1.00  0.66           C  
ATOM   3728  C   GLU A 246     -31.781  -7.892 -51.108  1.00  0.66           C  
ATOM   3729  O   GLU A 246     -32.381  -7.752 -52.179  1.00  0.66           O  
ATOM   3730  CB  GLU A 246     -32.991  -8.103 -48.910  1.00  0.66           C  
ATOM   3731  CG  GLU A 246     -34.200  -7.270 -49.323  1.00  0.66           C  
ATOM   3732  CD  GLU A 246     -34.898  -6.621 -48.144  1.00  0.66           C  
ATOM   3733  OE1 GLU A 246     -34.224  -6.146 -47.268  1.00  0.66           O  
ATOM   3734  OE2 GLU A 246     -36.112  -6.612 -48.110  1.00  0.66           O  
ATOM   3735  H   GLU A 246     -31.022  -9.698 -48.527  1.00  0.66           H  
ATOM   3736  HA  GLU A 246     -33.040  -9.512 -50.521  1.00  0.66           H  
ATOM   3737 1HB  GLU A 246     -33.306  -8.809 -48.138  1.00  0.66           H  
ATOM   3738 2HB  GLU A 246     -32.270  -7.426 -48.452  1.00  0.66           H  
ATOM   3739 1HG  GLU A 246     -33.857  -6.489 -50.004  1.00  0.66           H  
ATOM   3740 2HG  GLU A 246     -34.903  -7.904 -49.861  1.00  0.66           H  
ATOM   3741  N   PHE A 247     -30.637  -7.254 -50.828  1.00  0.67           N  
ATOM   3742  CA  PHE A 247     -30.029  -6.319 -51.758  1.00  0.67           C  
ATOM   3743  C   PHE A 247     -29.778  -7.031 -53.064  1.00  0.67           C  
ATOM   3744  O   PHE A 247     -30.191  -6.546 -54.115  1.00  0.67           O  
ATOM   3745  CB  PHE A 247     -28.692  -5.793 -51.227  1.00  0.67           C  
ATOM   3746  CG  PHE A 247     -27.954  -4.791 -52.126  1.00  0.67           C  
ATOM   3747  CD1 PHE A 247     -28.241  -3.457 -52.060  1.00  0.67           C  
ATOM   3748  CD2 PHE A 247     -26.984  -5.185 -53.015  1.00  0.67           C  
ATOM   3749  CE1 PHE A 247     -27.577  -2.526 -52.820  1.00  0.67           C  
ATOM   3750  CE2 PHE A 247     -26.310  -4.246 -53.789  1.00  0.67           C  
ATOM   3751  CZ  PHE A 247     -26.608  -2.920 -53.677  1.00  0.67           C  
ATOM   3752  H   PHE A 247     -30.181  -7.405 -49.932  1.00  0.67           H  
ATOM   3753  HA  PHE A 247     -30.713  -5.489 -51.927  1.00  0.67           H  
ATOM   3754 1HB  PHE A 247     -28.860  -5.317 -50.259  1.00  0.67           H  
ATOM   3755 2HB  PHE A 247     -28.023  -6.636 -51.045  1.00  0.67           H  
ATOM   3756  HD1 PHE A 247     -28.986  -3.138 -51.382  1.00  0.67           H  
ATOM   3757  HD2 PHE A 247     -26.736  -6.248 -53.100  1.00  0.67           H  
ATOM   3758  HE1 PHE A 247     -27.822  -1.470 -52.726  1.00  0.67           H  
ATOM   3759  HE2 PHE A 247     -25.534  -4.563 -54.465  1.00  0.67           H  
ATOM   3760  HZ  PHE A 247     -26.072  -2.181 -54.267  1.00  0.67           H  
ATOM   3761  N   LYS A 248     -29.126  -8.198 -52.997  1.00  0.69           N  
ATOM   3762  CA  LYS A 248     -28.799  -8.961 -54.190  1.00  0.69           C  
ATOM   3763  C   LYS A 248     -30.049  -9.321 -54.985  1.00  0.69           C  
ATOM   3764  O   LYS A 248     -30.113  -9.113 -56.199  1.00  0.69           O  
ATOM   3765  CB  LYS A 248     -28.013 -10.216 -53.795  1.00  0.69           C  
ATOM   3766  CG  LYS A 248     -27.512 -11.082 -54.946  1.00  0.69           C  
ATOM   3767  CD  LYS A 248     -26.626 -12.204 -54.393  1.00  0.69           C  
ATOM   3768  CE  LYS A 248     -26.075 -13.108 -55.485  1.00  0.69           C  
ATOM   3769  NZ  LYS A 248     -25.119 -14.121 -54.926  1.00  0.69           N  
ATOM   3770  H   LYS A 248     -28.825  -8.563 -52.091  1.00  0.69           H  
ATOM   3771  HA  LYS A 248     -28.167  -8.345 -54.825  1.00  0.69           H  
ATOM   3772 1HB  LYS A 248     -27.143  -9.916 -53.206  1.00  0.69           H  
ATOM   3773 2HB  LYS A 248     -28.636 -10.839 -53.152  1.00  0.69           H  
ATOM   3774 1HG  LYS A 248     -28.360 -11.510 -55.480  1.00  0.69           H  
ATOM   3775 2HG  LYS A 248     -26.930 -10.469 -55.639  1.00  0.69           H  
ATOM   3776 1HD  LYS A 248     -25.793 -11.765 -53.843  1.00  0.69           H  
ATOM   3777 2HD  LYS A 248     -27.209 -12.805 -53.698  1.00  0.69           H  
ATOM   3778 1HE  LYS A 248     -26.900 -13.629 -55.969  1.00  0.69           H  
ATOM   3779 2HE  LYS A 248     -25.556 -12.503 -56.226  1.00  0.69           H  
ATOM   3780 1HZ  LYS A 248     -24.763 -14.705 -55.664  1.00  0.69           H  
ATOM   3781 2HZ  LYS A 248     -24.323 -13.627 -54.466  1.00  0.69           H  
ATOM   3782 3HZ  LYS A 248     -25.586 -14.691 -54.241  1.00  0.69           H  
ATOM   3783  N   ARG A 249     -31.095  -9.782 -54.310  1.00  0.71           N  
ATOM   3784  CA  ARG A 249     -32.317 -10.122 -55.022  1.00  0.71           C  
ATOM   3785  C   ARG A 249     -32.924  -8.919 -55.754  1.00  0.71           C  
ATOM   3786  O   ARG A 249     -33.479  -9.077 -56.853  1.00  0.71           O  
ATOM   3787  CB  ARG A 249     -33.339 -10.729 -54.075  1.00  0.71           C  
ATOM   3788  CG  ARG A 249     -33.011 -12.158 -53.619  1.00  0.71           C  
ATOM   3789  CD  ARG A 249     -34.053 -12.713 -52.714  1.00  0.71           C  
ATOM   3790  NE  ARG A 249     -33.727 -14.068 -52.264  1.00  0.71           N  
ATOM   3791  CZ  ARG A 249     -33.974 -15.193 -52.946  1.00  0.71           C  
ATOM   3792  NH1 ARG A 249     -34.556 -15.166 -54.129  1.00  0.71           N  
ATOM   3793  NH2 ARG A 249     -33.617 -16.326 -52.393  1.00  0.71           N  
ATOM   3794  H   ARG A 249     -31.032  -9.931 -53.301  1.00  0.71           H  
ATOM   3795  HA  ARG A 249     -32.068 -10.878 -55.765  1.00  0.71           H  
ATOM   3796 1HB  ARG A 249     -33.403 -10.107 -53.179  1.00  0.71           H  
ATOM   3797 2HB  ARG A 249     -34.320 -10.734 -54.544  1.00  0.71           H  
ATOM   3798 1HG  ARG A 249     -32.934 -12.806 -54.491  1.00  0.71           H  
ATOM   3799 2HG  ARG A 249     -32.060 -12.157 -53.085  1.00  0.71           H  
ATOM   3800 1HD  ARG A 249     -34.133 -12.075 -51.832  1.00  0.71           H  
ATOM   3801 2HD  ARG A 249     -35.010 -12.745 -53.229  1.00  0.71           H  
ATOM   3802  HE  ARG A 249     -33.270 -14.198 -51.350  1.00  0.71           H  
ATOM   3803 1HH1 ARG A 249     -34.825 -14.284 -54.540  1.00  0.71           H  
ATOM   3804 2HH1 ARG A 249     -34.732 -16.029 -54.624  1.00  0.71           H  
ATOM   3805 1HH2 ARG A 249     -33.171 -16.285 -51.464  1.00  0.71           H  
ATOM   3806 2HH2 ARG A 249     -33.778 -17.203 -52.859  1.00  0.71           H  
ATOM   3807  N   LYS A 250     -32.822  -7.726 -55.157  1.00  0.75           N  
ATOM   3808  CA  LYS A 250     -33.372  -6.516 -55.759  1.00  0.75           C  
ATOM   3809  C   LYS A 250     -32.481  -5.857 -56.826  1.00  0.75           C  
ATOM   3810  O   LYS A 250     -32.990  -5.380 -57.844  1.00  0.75           O  
ATOM   3811  CB  LYS A 250     -33.659  -5.481 -54.667  1.00  0.75           C  
ATOM   3812  CG  LYS A 250     -34.813  -5.832 -53.723  1.00  0.75           C  
ATOM   3813  CD  LYS A 250     -35.042  -4.726 -52.684  1.00  0.75           C  
ATOM   3814  CE  LYS A 250     -36.203  -5.068 -51.744  1.00  0.75           C  
ATOM   3815  NZ  LYS A 250     -36.447  -3.992 -50.725  1.00  0.75           N  
ATOM   3816  H   LYS A 250     -32.379  -7.666 -54.236  1.00  0.75           H  
ATOM   3817  HA  LYS A 250     -34.314  -6.781 -56.234  1.00  0.75           H  
ATOM   3818 1HB  LYS A 250     -32.762  -5.369 -54.050  1.00  0.75           H  
ATOM   3819 2HB  LYS A 250     -33.861  -4.514 -55.125  1.00  0.75           H  
ATOM   3820 1HG  LYS A 250     -35.725  -5.979 -54.300  1.00  0.75           H  
ATOM   3821 2HG  LYS A 250     -34.578  -6.762 -53.202  1.00  0.75           H  
ATOM   3822 1HD  LYS A 250     -34.133  -4.606 -52.087  1.00  0.75           H  
ATOM   3823 2HD  LYS A 250     -35.253  -3.785 -53.189  1.00  0.75           H  
ATOM   3824 1HE  LYS A 250     -37.108  -5.212 -52.330  1.00  0.75           H  
ATOM   3825 2HE  LYS A 250     -35.973  -5.992 -51.227  1.00  0.75           H  
ATOM   3826 1HZ  LYS A 250     -37.211  -4.268 -50.124  1.00  0.75           H  
ATOM   3827 2HZ  LYS A 250     -35.617  -3.847 -50.155  1.00  0.75           H  
ATOM   3828 3HZ  LYS A 250     -36.682  -3.129 -51.190  1.00  0.75           H  
ATOM   3829  N   HIS A 251     -31.163  -5.843 -56.603  1.00  0.78           N  
ATOM   3830  CA  HIS A 251     -30.230  -5.115 -57.465  1.00  0.78           C  
ATOM   3831  C   HIS A 251     -29.278  -5.980 -58.304  1.00  0.78           C  
ATOM   3832  O   HIS A 251     -28.550  -5.459 -59.151  1.00  0.78           O  
ATOM   3833  CB  HIS A 251     -29.431  -4.157 -56.584  1.00  0.78           C  
ATOM   3834  CG  HIS A 251     -30.322  -3.148 -55.900  1.00  0.78           C  
ATOM   3835  ND1 HIS A 251     -30.944  -2.119 -56.578  1.00  0.78           N  
ATOM   3836  CD2 HIS A 251     -30.724  -3.043 -54.609  1.00  0.78           C  
ATOM   3837  CE1 HIS A 251     -31.676  -1.415 -55.729  1.00  0.78           C  
ATOM   3838  NE2 HIS A 251     -31.559  -1.953 -54.530  1.00  0.78           N  
ATOM   3839  H   HIS A 251     -30.807  -6.285 -55.763  1.00  0.78           H  
ATOM   3840  HA  HIS A 251     -30.805  -4.512 -58.166  1.00  0.78           H  
ATOM   3841 1HB  HIS A 251     -28.895  -4.724 -55.817  1.00  0.78           H  
ATOM   3842 2HB  HIS A 251     -28.694  -3.634 -57.186  1.00  0.78           H  
ATOM   3843  HD2 HIS A 251     -30.443  -3.704 -53.796  1.00  0.78           H  
ATOM   3844  HE1 HIS A 251     -32.275  -0.541 -55.977  1.00  0.78           H  
ATOM   3845  HE2 HIS A 251     -32.016  -1.618 -53.693  1.00  0.78           H  
ATOM   3846  N   LYS A 252     -29.286  -7.292 -58.079  1.00  0.81           N  
ATOM   3847  CA  LYS A 252     -28.462  -8.278 -58.783  1.00  0.81           C  
ATOM   3848  C   LYS A 252     -26.949  -8.066 -58.661  1.00  0.81           C  
ATOM   3849  O   LYS A 252     -26.192  -8.380 -59.584  1.00  0.81           O  
ATOM   3850  CB  LYS A 252     -28.871  -8.330 -60.261  1.00  0.81           C  
ATOM   3851  CG  LYS A 252     -30.137  -9.165 -60.537  1.00  0.81           C  
ATOM   3852  CD  LYS A 252     -31.398  -8.546 -59.882  1.00  0.81           C  
ATOM   3853  CE  LYS A 252     -32.665  -9.326 -60.269  1.00  0.81           C  
ATOM   3854  NZ  LYS A 252     -33.892  -8.797 -59.591  1.00  0.81           N  
ATOM   3855  H   LYS A 252     -29.890  -7.673 -57.358  1.00  0.81           H  
ATOM   3856  HA  LYS A 252     -28.682  -9.253 -58.345  1.00  0.81           H  
ATOM   3857 1HB  LYS A 252     -29.042  -7.333 -60.648  1.00  0.81           H  
ATOM   3858 2HB  LYS A 252     -28.058  -8.765 -60.838  1.00  0.81           H  
ATOM   3859 1HG  LYS A 252     -30.296  -9.238 -61.613  1.00  0.81           H  
ATOM   3860 2HG  LYS A 252     -29.998 -10.169 -60.139  1.00  0.81           H  
ATOM   3861 1HD  LYS A 252     -31.296  -8.574 -58.788  1.00  0.81           H  
ATOM   3862 2HD  LYS A 252     -31.509  -7.505 -60.187  1.00  0.81           H  
ATOM   3863 1HE  LYS A 252     -32.804  -9.264 -61.347  1.00  0.81           H  
ATOM   3864 2HE  LYS A 252     -32.534 -10.370 -59.988  1.00  0.81           H  
ATOM   3865 1HZ  LYS A 252     -34.695  -9.337 -59.862  1.00  0.81           H  
ATOM   3866 2HZ  LYS A 252     -33.761  -8.869 -58.568  1.00  0.81           H  
ATOM   3867 3HZ  LYS A 252     -34.037  -7.832 -59.842  1.00  0.81           H  
ATOM   3868  N   LYS A 253     -26.517  -7.590 -57.496  1.00  0.84           N  
ATOM   3869  CA  LYS A 253     -25.105  -7.400 -57.172  1.00  0.84           C  
ATOM   3870  C   LYS A 253     -24.838  -8.052 -55.824  1.00  0.84           C  
ATOM   3871  O   LYS A 253     -25.701  -8.020 -54.953  1.00  0.84           O  
ATOM   3872  CB  LYS A 253     -24.741  -5.914 -57.137  1.00  0.84           C  
ATOM   3873  CG  LYS A 253     -24.965  -5.157 -58.457  1.00  0.84           C  
ATOM   3874  CD  LYS A 253     -24.009  -5.653 -59.544  1.00  0.84           C  
ATOM   3875  CE  LYS A 253     -24.287  -4.998 -60.906  1.00  0.84           C  
ATOM   3876  NZ  LYS A 253     -23.845  -3.565 -60.970  1.00  0.84           N  
ATOM   3877  H   LYS A 253     -27.212  -7.349 -56.807  1.00  0.84           H  
ATOM   3878  HA  LYS A 253     -24.492  -7.902 -57.922  1.00  0.84           H  
ATOM   3879 1HB  LYS A 253     -25.354  -5.425 -56.409  1.00  0.84           H  
ATOM   3880 2HB  LYS A 253     -23.713  -5.803 -56.831  1.00  0.84           H  
ATOM   3881 1HG  LYS A 253     -25.990  -5.284 -58.796  1.00  0.84           H  
ATOM   3882 2HG  LYS A 253     -24.789  -4.089 -58.297  1.00  0.84           H  
ATOM   3883 1HD  LYS A 253     -22.988  -5.431 -59.254  1.00  0.84           H  
ATOM   3884 2HD  LYS A 253     -24.110  -6.733 -59.647  1.00  0.84           H  
ATOM   3885 1HE  LYS A 253     -23.764  -5.561 -61.675  1.00  0.84           H  
ATOM   3886 2HE  LYS A 253     -25.360  -5.045 -61.101  1.00  0.84           H  
ATOM   3887 1HZ  LYS A 253     -24.046  -3.184 -61.876  1.00  0.84           H  
ATOM   3888 2HZ  LYS A 253     -24.321  -2.992 -60.268  1.00  0.84           H  
ATOM   3889 3HZ  LYS A 253     -22.852  -3.502 -60.801  1.00  0.84           H  
ATOM   3890  N   ASP A 254     -23.656  -8.632 -55.632  1.00  0.87           N  
ATOM   3891  CA  ASP A 254     -23.394  -9.307 -54.363  1.00  0.87           C  
ATOM   3892  C   ASP A 254     -22.392  -8.562 -53.497  1.00  0.87           C  
ATOM   3893  O   ASP A 254     -21.171  -8.611 -53.702  1.00  0.87           O  
ATOM   3894  CB  ASP A 254     -22.947 -10.739 -54.624  1.00  0.87           C  
ATOM   3895  CG  ASP A 254     -22.799 -11.584 -53.369  1.00  0.87           C  
ATOM   3896  OD1 ASP A 254     -22.555 -11.057 -52.294  1.00  0.87           O  
ATOM   3897  OD2 ASP A 254     -23.036 -12.781 -53.477  1.00  0.87           O  
ATOM   3898  H   ASP A 254     -22.959  -8.628 -56.364  1.00  0.87           H  
ATOM   3899  HA  ASP A 254     -24.331  -9.360 -53.806  1.00  0.87           H  
ATOM   3900 1HB  ASP A 254     -23.648 -11.215 -55.299  1.00  0.87           H  
ATOM   3901 2HB  ASP A 254     -21.980 -10.718 -55.128  1.00  0.87           H  
ATOM   3902  N   ILE A 255     -22.925  -7.903 -52.483  1.00  0.89           N  
ATOM   3903  CA  ILE A 255     -22.135  -7.040 -51.640  1.00  0.89           C  
ATOM   3904  C   ILE A 255     -21.228  -7.773 -50.671  1.00  0.89           C  
ATOM   3905  O   ILE A 255     -20.413  -7.135 -50.013  1.00  0.89           O  
ATOM   3906  CB  ILE A 255     -23.024  -6.029 -50.916  1.00  0.89           C  
ATOM   3907  CG1 ILE A 255     -23.918  -6.625 -49.962  1.00  0.89           C  
ATOM   3908  CG2 ILE A 255     -23.858  -5.419 -51.922  1.00  0.89           C  
ATOM   3909  CD1 ILE A 255     -24.623  -5.594 -49.139  1.00  0.89           C  
ATOM   3910  H   ILE A 255     -23.926  -7.959 -52.346  1.00  0.89           H  
ATOM   3911  HA  ILE A 255     -21.487  -6.466 -52.288  1.00  0.89           H  
ATOM   3912  HB  ILE A 255     -22.411  -5.277 -50.418  1.00  0.89           H  
ATOM   3913 1HG1 ILE A 255     -24.669  -7.204 -50.496  1.00  0.89           H  
ATOM   3914 2HG1 ILE A 255     -23.352  -7.285 -49.319  1.00  0.89           H  
ATOM   3915 1HG2 ILE A 255     -24.505  -4.670 -51.467  1.00  0.89           H  
ATOM   3916 2HG2 ILE A 255     -23.257  -4.980 -52.655  1.00  0.89           H  
ATOM   3917 3HG2 ILE A 255     -24.458  -6.202 -52.380  1.00  0.89           H  
ATOM   3918 1HD1 ILE A 255     -25.290  -6.078 -48.452  1.00  0.89           H  
ATOM   3919 2HD1 ILE A 255     -23.891  -5.001 -48.585  1.00  0.89           H  
ATOM   3920 3HD1 ILE A 255     -25.197  -4.946 -49.796  1.00  0.89           H  
ATOM   3921  N   SER A 256     -21.315  -9.110 -50.597  1.00  0.90           N  
ATOM   3922  CA  SER A 256     -20.456  -9.846 -49.675  1.00  0.90           C  
ATOM   3923  C   SER A 256     -18.986  -9.723 -50.064  1.00  0.90           C  
ATOM   3924  O   SER A 256     -18.099 -10.057 -49.279  1.00  0.90           O  
ATOM   3925  CB  SER A 256     -20.832 -11.316 -49.584  1.00  0.90           C  
ATOM   3926  OG  SER A 256     -20.566 -12.012 -50.779  1.00  0.90           O  
ATOM   3927  H   SER A 256     -21.960  -9.636 -51.202  1.00  0.90           H  
ATOM   3928  HA  SER A 256     -20.587  -9.427 -48.690  1.00  0.90           H  
ATOM   3929 1HB  SER A 256     -20.276 -11.770 -48.767  1.00  0.90           H  
ATOM   3930 2HB  SER A 256     -21.886 -11.403 -49.348  1.00  0.90           H  
ATOM   3931  HG  SER A 256     -21.303 -11.771 -51.379  1.00  0.90           H  
ATOM   3932  N   GLN A 257     -18.724  -9.292 -51.300  1.00  0.90           N  
ATOM   3933  CA  GLN A 257     -17.364  -9.164 -51.790  1.00  0.90           C  
ATOM   3934  C   GLN A 257     -16.798  -7.742 -51.634  1.00  0.90           C  
ATOM   3935  O   GLN A 257     -15.670  -7.470 -52.049  1.00  0.90           O  
ATOM   3936  CB  GLN A 257     -17.342  -9.599 -53.248  1.00  0.90           C  
ATOM   3937  CG  GLN A 257     -17.847 -11.034 -53.424  1.00  0.90           C  
ATOM   3938  CD  GLN A 257     -17.019 -12.067 -52.660  1.00  0.90           C  
ATOM   3939  OE1 GLN A 257     -15.812 -12.208 -52.895  1.00  0.90           O  
ATOM   3940  NE2 GLN A 257     -17.660 -12.781 -51.725  1.00  0.90           N  
ATOM   3941  H   GLN A 257     -19.500  -9.055 -51.924  1.00  0.90           H  
ATOM   3942  HA  GLN A 257     -16.731  -9.840 -51.218  1.00  0.90           H  
ATOM   3943 1HB  GLN A 257     -17.985  -8.937 -53.834  1.00  0.90           H  
ATOM   3944 2HB  GLN A 257     -16.331  -9.527 -53.644  1.00  0.90           H  
ATOM   3945 1HG  GLN A 257     -18.880 -11.086 -53.062  1.00  0.90           H  
ATOM   3946 2HG  GLN A 257     -17.815 -11.288 -54.483  1.00  0.90           H  
ATOM   3947 1HE2 GLN A 257     -17.161 -13.463 -51.188  1.00  0.90           H  
ATOM   3948 2HE2 GLN A 257     -18.654 -12.621 -51.532  1.00  0.90           H  
ATOM   3949  N   ASN A 258     -17.587  -6.825 -51.067  1.00  0.88           N  
ATOM   3950  CA  ASN A 258     -17.179  -5.429 -50.904  1.00  0.88           C  
ATOM   3951  C   ASN A 258     -17.136  -5.000 -49.432  1.00  0.88           C  
ATOM   3952  O   ASN A 258     -18.175  -4.726 -48.826  1.00  0.88           O  
ATOM   3953  CB  ASN A 258     -18.090  -4.553 -51.743  1.00  0.88           C  
ATOM   3954  CG  ASN A 258     -17.760  -3.078 -51.714  1.00  0.88           C  
ATOM   3955  OD1 ASN A 258     -17.316  -2.544 -50.688  1.00  0.88           O  
ATOM   3956  ND2 ASN A 258     -17.967  -2.408 -52.824  1.00  0.88           N  
ATOM   3957  H   ASN A 258     -18.510  -7.096 -50.725  1.00  0.88           H  
ATOM   3958  HA  ASN A 258     -16.166  -5.322 -51.291  1.00  0.88           H  
ATOM   3959 1HB  ASN A 258     -18.040  -4.891 -52.777  1.00  0.88           H  
ATOM   3960 2HB  ASN A 258     -19.114  -4.700 -51.410  1.00  0.88           H  
ATOM   3961 1HD2 ASN A 258     -17.769  -1.427 -52.868  1.00  0.88           H  
ATOM   3962 2HD2 ASN A 258     -18.320  -2.875 -53.637  1.00  0.88           H  
ATOM   3963  N   LYS A 259     -15.925  -4.899 -48.864  1.00  0.86           N  
ATOM   3964  CA  LYS A 259     -15.789  -4.597 -47.436  1.00  0.86           C  
ATOM   3965  C   LYS A 259     -16.416  -3.264 -47.021  1.00  0.86           C  
ATOM   3966  O   LYS A 259     -17.012  -3.177 -45.947  1.00  0.86           O  
ATOM   3967  CB  LYS A 259     -14.311  -4.578 -47.025  1.00  0.86           C  
ATOM   3968  CG  LYS A 259     -13.601  -5.939 -46.982  1.00  0.86           C  
ATOM   3969  CD  LYS A 259     -12.109  -5.768 -46.591  1.00  0.86           C  
ATOM   3970  CE  LYS A 259     -11.371  -7.108 -46.498  1.00  0.86           C  
ATOM   3971  NZ  LYS A 259      -9.903  -6.929 -46.214  1.00  0.86           N  
ATOM   3972  H   LYS A 259     -15.102  -5.092 -49.419  1.00  0.86           H  
ATOM   3973  HA  LYS A 259     -16.295  -5.385 -46.877  1.00  0.86           H  
ATOM   3974 1HB  LYS A 259     -13.756  -3.940 -47.713  1.00  0.86           H  
ATOM   3975 2HB  LYS A 259     -14.220  -4.131 -46.034  1.00  0.86           H  
ATOM   3976 1HG  LYS A 259     -14.092  -6.583 -46.251  1.00  0.86           H  
ATOM   3977 2HG  LYS A 259     -13.664  -6.415 -47.962  1.00  0.86           H  
ATOM   3978 1HD  LYS A 259     -11.606  -5.145 -47.333  1.00  0.86           H  
ATOM   3979 2HD  LYS A 259     -12.037  -5.264 -45.623  1.00  0.86           H  
ATOM   3980 1HE  LYS A 259     -11.812  -7.698 -45.694  1.00  0.86           H  
ATOM   3981 2HE  LYS A 259     -11.486  -7.647 -47.437  1.00  0.86           H  
ATOM   3982 1HZ  LYS A 259      -9.460  -7.833 -46.155  1.00  0.86           H  
ATOM   3983 2HZ  LYS A 259      -9.477  -6.395 -46.962  1.00  0.86           H  
ATOM   3984 3HZ  LYS A 259      -9.764  -6.433 -45.323  1.00  0.86           H  
ATOM   3985  N   ARG A 260     -16.299  -2.214 -47.844  1.00  0.84           N  
ATOM   3986  CA  ARG A 260     -16.915  -0.955 -47.425  1.00  0.84           C  
ATOM   3987  C   ARG A 260     -18.432  -1.061 -47.446  1.00  0.84           C  
ATOM   3988  O   ARG A 260     -19.118  -0.556 -46.554  1.00  0.84           O  
ATOM   3989  CB  ARG A 260     -16.508   0.234 -48.286  1.00  0.84           C  
ATOM   3990  CG  ARG A 260     -15.080   0.771 -48.122  1.00  0.84           C  
ATOM   3991  CD  ARG A 260     -14.902   1.989 -48.994  1.00  0.84           C  
ATOM   3992  NE  ARG A 260     -13.670   2.721 -48.732  1.00  0.84           N  
ATOM   3993  CZ  ARG A 260     -13.145   3.660 -49.524  1.00  0.84           C  
ATOM   3994  NH1 ARG A 260     -13.696   3.976 -50.677  1.00  0.84           N  
ATOM   3995  NH2 ARG A 260     -12.063   4.259 -49.105  1.00  0.84           N  
ATOM   3996  H   ARG A 260     -15.820  -2.294 -48.730  1.00  0.84           H  
ATOM   3997  HA  ARG A 260     -16.599  -0.741 -46.404  1.00  0.84           H  
ATOM   3998 1HB  ARG A 260     -16.638  -0.028 -49.335  1.00  0.84           H  
ATOM   3999 2HB  ARG A 260     -17.182   1.067 -48.077  1.00  0.84           H  
ATOM   4000 1HG  ARG A 260     -14.875   1.031 -47.088  1.00  0.84           H  
ATOM   4001 2HG  ARG A 260     -14.372   0.010 -48.447  1.00  0.84           H  
ATOM   4002 1HD  ARG A 260     -14.900   1.687 -50.038  1.00  0.84           H  
ATOM   4003 2HD  ARG A 260     -15.736   2.669 -48.814  1.00  0.84           H  
ATOM   4004  HE  ARG A 260     -13.177   2.575 -47.843  1.00  0.84           H  
ATOM   4005 1HH1 ARG A 260     -14.533   3.503 -50.983  1.00  0.84           H  
ATOM   4006 2HH1 ARG A 260     -13.279   4.691 -51.255  1.00  0.84           H  
ATOM   4007 1HH2 ARG A 260     -11.695   3.977 -48.185  1.00  0.84           H  
ATOM   4008 2HH2 ARG A 260     -11.619   4.976 -49.655  1.00  0.84           H  
ATOM   4009  N   ALA A 261     -18.975  -1.740 -48.456  1.00  0.81           N  
ATOM   4010  CA  ALA A 261     -20.423  -1.862 -48.538  1.00  0.81           C  
ATOM   4011  C   ALA A 261     -20.952  -2.612 -47.338  1.00  0.81           C  
ATOM   4012  O   ALA A 261     -21.937  -2.199 -46.712  1.00  0.81           O  
ATOM   4013  CB  ALA A 261     -20.821  -2.590 -49.798  1.00  0.81           C  
ATOM   4014  H   ALA A 261     -18.378  -2.161 -49.167  1.00  0.81           H  
ATOM   4015  HA  ALA A 261     -20.850  -0.860 -48.536  1.00  0.81           H  
ATOM   4016 1HB  ALA A 261     -21.894  -2.681 -49.876  1.00  0.81           H  
ATOM   4017 2HB  ALA A 261     -20.440  -2.051 -50.644  1.00  0.81           H  
ATOM   4018 3HB  ALA A 261     -20.385  -3.588 -49.775  1.00  0.81           H  
ATOM   4019  N   LEU A 262     -20.254  -3.680 -46.969  1.00  0.78           N  
ATOM   4020  CA  LEU A 262     -20.680  -4.463 -45.837  1.00  0.78           C  
ATOM   4021  C   LEU A 262     -20.569  -3.666 -44.572  1.00  0.78           C  
ATOM   4022  O   LEU A 262     -21.438  -3.748 -43.714  1.00  0.78           O  
ATOM   4023  CB  LEU A 262     -19.836  -5.712 -45.714  1.00  0.78           C  
ATOM   4024  CG  LEU A 262     -20.046  -6.702 -46.779  1.00  0.78           C  
ATOM   4025  CD1 LEU A 262     -19.011  -7.787 -46.602  1.00  0.78           C  
ATOM   4026  CD2 LEU A 262     -21.510  -7.213 -46.712  1.00  0.78           C  
ATOM   4027  H   LEU A 262     -19.439  -3.973 -47.513  1.00  0.78           H  
ATOM   4028  HA  LEU A 262     -21.719  -4.747 -45.986  1.00  0.78           H  
ATOM   4029 1HB  LEU A 262     -18.785  -5.417 -45.741  1.00  0.78           H  
ATOM   4030 2HB  LEU A 262     -20.042  -6.185 -44.758  1.00  0.78           H  
ATOM   4031  HG  LEU A 262     -19.879  -6.241 -47.749  1.00  0.78           H  
ATOM   4032 1HD1 LEU A 262     -19.103  -8.523 -47.367  1.00  0.78           H  
ATOM   4033 2HD1 LEU A 262     -18.019  -7.339 -46.664  1.00  0.78           H  
ATOM   4034 3HD1 LEU A 262     -19.140  -8.257 -45.632  1.00  0.78           H  
ATOM   4035 1HD2 LEU A 262     -21.686  -7.933 -47.490  1.00  0.78           H  
ATOM   4036 2HD2 LEU A 262     -21.696  -7.675 -45.742  1.00  0.78           H  
ATOM   4037 3HD2 LEU A 262     -22.189  -6.372 -46.849  1.00  0.78           H  
ATOM   4038  N   ARG A 263     -19.512  -2.878 -44.442  1.00  0.77           N  
ATOM   4039  CA  ARG A 263     -19.338  -2.095 -43.242  1.00  0.77           C  
ATOM   4040  C   ARG A 263     -20.451  -1.054 -43.095  1.00  0.77           C  
ATOM   4041  O   ARG A 263     -20.963  -0.820 -41.990  1.00  0.77           O  
ATOM   4042  CB  ARG A 263     -17.983  -1.457 -43.231  1.00  0.77           C  
ATOM   4043  CG  ARG A 263     -17.676  -0.765 -41.981  1.00  0.77           C  
ATOM   4044  CD  ARG A 263     -17.680  -1.707 -40.802  1.00  0.77           C  
ATOM   4045  NE  ARG A 263     -16.623  -2.743 -40.884  1.00  0.77           N  
ATOM   4046  CZ  ARG A 263     -16.457  -3.735 -39.976  1.00  0.77           C  
ATOM   4047  NH1 ARG A 263     -17.262  -3.800 -38.937  1.00  0.77           N  
ATOM   4048  NH2 ARG A 263     -15.498  -4.646 -40.105  1.00  0.77           N  
ATOM   4049  H   ARG A 263     -18.794  -2.844 -45.167  1.00  0.77           H  
ATOM   4050  HA  ARG A 263     -19.385  -2.767 -42.393  1.00  0.77           H  
ATOM   4051 1HB  ARG A 263     -17.217  -2.214 -43.397  1.00  0.77           H  
ATOM   4052 2HB  ARG A 263     -17.911  -0.738 -44.050  1.00  0.77           H  
ATOM   4053 1HG  ARG A 263     -16.711  -0.347 -42.092  1.00  0.77           H  
ATOM   4054 2HG  ARG A 263     -18.405   0.028 -41.807  1.00  0.77           H  
ATOM   4055 1HD  ARG A 263     -17.528  -1.133 -39.890  1.00  0.77           H  
ATOM   4056 2HD  ARG A 263     -18.644  -2.209 -40.748  1.00  0.77           H  
ATOM   4057  HE  ARG A 263     -15.992  -2.715 -41.676  1.00  0.77           H  
ATOM   4058 1HH1 ARG A 263     -17.992  -3.112 -38.822  1.00  0.77           H  
ATOM   4059 2HH1 ARG A 263     -17.149  -4.536 -38.250  1.00  0.77           H  
ATOM   4060 1HH2 ARG A 263     -14.835  -4.650 -40.889  1.00  0.77           H  
ATOM   4061 2HH2 ARG A 263     -15.411  -5.371 -39.409  1.00  0.77           H  
ATOM   4062  N   ARG A 264     -20.862  -0.434 -44.210  1.00  0.76           N  
ATOM   4063  CA  ARG A 264     -21.954   0.533 -44.140  1.00  0.76           C  
ATOM   4064  C   ARG A 264     -23.238  -0.169 -43.707  1.00  0.76           C  
ATOM   4065  O   ARG A 264     -24.022   0.374 -42.918  1.00  0.76           O  
ATOM   4066  CB  ARG A 264     -22.167   1.236 -45.475  1.00  0.76           C  
ATOM   4067  CG  ARG A 264     -21.071   2.235 -45.849  1.00  0.76           C  
ATOM   4068  CD  ARG A 264     -21.297   2.889 -47.187  1.00  0.76           C  
ATOM   4069  NE  ARG A 264     -20.230   3.850 -47.475  1.00  0.76           N  
ATOM   4070  CZ  ARG A 264     -20.080   4.577 -48.609  1.00  0.76           C  
ATOM   4071  NH1 ARG A 264     -20.930   4.494 -49.609  1.00  0.76           N  
ATOM   4072  NH2 ARG A 264     -19.047   5.396 -48.711  1.00  0.76           N  
ATOM   4073  H   ARG A 264     -20.403  -0.626 -45.103  1.00  0.76           H  
ATOM   4074  HA  ARG A 264     -21.703   1.286 -43.394  1.00  0.76           H  
ATOM   4075 1HB  ARG A 264     -22.211   0.487 -46.271  1.00  0.76           H  
ATOM   4076 2HB  ARG A 264     -23.121   1.762 -45.470  1.00  0.76           H  
ATOM   4077 1HG  ARG A 264     -21.022   3.016 -45.092  1.00  0.76           H  
ATOM   4078 2HG  ARG A 264     -20.113   1.713 -45.885  1.00  0.76           H  
ATOM   4079 1HD  ARG A 264     -21.299   2.130 -47.974  1.00  0.76           H  
ATOM   4080 2HD  ARG A 264     -22.251   3.420 -47.194  1.00  0.76           H  
ATOM   4081  HE  ARG A 264     -19.529   3.974 -46.759  1.00  0.76           H  
ATOM   4082 1HH1 ARG A 264     -21.751   3.876 -49.572  1.00  0.76           H  
ATOM   4083 2HH1 ARG A 264     -20.772   5.049 -50.436  1.00  0.76           H  
ATOM   4084 1HH2 ARG A 264     -18.386   5.472 -47.948  1.00  0.76           H  
ATOM   4085 2HH2 ARG A 264     -18.921   5.947 -49.546  1.00  0.76           H  
ATOM   4086  N   LEU A 265     -23.424  -1.400 -44.188  1.00  0.75           N  
ATOM   4087  CA  LEU A 265     -24.588  -2.190 -43.841  1.00  0.75           C  
ATOM   4088  C   LEU A 265     -24.531  -2.597 -42.374  1.00  0.75           C  
ATOM   4089  O   LEU A 265     -25.528  -2.482 -41.662  1.00  0.75           O  
ATOM   4090  CB  LEU A 265     -24.709  -3.371 -44.801  1.00  0.75           C  
ATOM   4091  CG  LEU A 265     -25.897  -4.245 -44.640  1.00  0.75           C  
ATOM   4092  CD1 LEU A 265     -27.168  -3.399 -44.755  1.00  0.75           C  
ATOM   4093  CD2 LEU A 265     -25.842  -5.267 -45.746  1.00  0.75           C  
ATOM   4094  H   LEU A 265     -22.749  -1.784 -44.852  1.00  0.75           H  
ATOM   4095  HA  LEU A 265     -25.466  -1.588 -43.962  1.00  0.75           H  
ATOM   4096 1HB  LEU A 265     -24.704  -2.989 -45.822  1.00  0.75           H  
ATOM   4097 2HB  LEU A 265     -23.829  -3.998 -44.675  1.00  0.75           H  
ATOM   4098  HG  LEU A 265     -25.879  -4.728 -43.675  1.00  0.75           H  
ATOM   4099 1HD1 LEU A 265     -28.032  -4.017 -44.653  1.00  0.75           H  
ATOM   4100 2HD1 LEU A 265     -27.177  -2.647 -43.966  1.00  0.75           H  
ATOM   4101 3HD1 LEU A 265     -27.189  -2.906 -45.727  1.00  0.75           H  
ATOM   4102 1HD2 LEU A 265     -26.663  -5.939 -45.696  1.00  0.75           H  
ATOM   4103 2HD2 LEU A 265     -25.868  -4.735 -46.688  1.00  0.75           H  
ATOM   4104 3HD2 LEU A 265     -24.922  -5.835 -45.682  1.00  0.75           H  
ATOM   4105  N   ARG A 266     -23.362  -3.019 -41.897  1.00  0.75           N  
ATOM   4106  CA  ARG A 266     -23.195  -3.415 -40.505  1.00  0.75           C  
ATOM   4107  C   ARG A 266     -23.495  -2.260 -39.569  1.00  0.75           C  
ATOM   4108  O   ARG A 266     -24.184  -2.445 -38.564  1.00  0.75           O  
ATOM   4109  CB  ARG A 266     -21.765  -3.891 -40.270  1.00  0.75           C  
ATOM   4110  CG  ARG A 266     -21.424  -5.240 -40.865  1.00  0.75           C  
ATOM   4111  CD  ARG A 266     -20.006  -5.587 -40.756  1.00  0.75           C  
ATOM   4112  NE  ARG A 266     -19.756  -6.854 -41.391  1.00  0.75           N  
ATOM   4113  CZ  ARG A 266     -19.973  -8.020 -40.785  1.00  0.75           C  
ATOM   4114  NH1 ARG A 266     -20.414  -8.005 -39.553  1.00  0.75           N  
ATOM   4115  NH2 ARG A 266     -19.754  -9.161 -41.415  1.00  0.75           N  
ATOM   4116  H   ARG A 266     -22.573  -3.096 -42.528  1.00  0.75           H  
ATOM   4117  HA  ARG A 266     -23.883  -4.220 -40.282  1.00  0.75           H  
ATOM   4118 1HB  ARG A 266     -21.080  -3.169 -40.695  1.00  0.75           H  
ATOM   4119 2HB  ARG A 266     -21.568  -3.938 -39.202  1.00  0.75           H  
ATOM   4120 1HG  ARG A 266     -21.922  -5.990 -40.271  1.00  0.75           H  
ATOM   4121 2HG  ARG A 266     -21.750  -5.315 -41.896  1.00  0.75           H  
ATOM   4122 1HD  ARG A 266     -19.401  -4.834 -41.250  1.00  0.75           H  
ATOM   4123 2HD  ARG A 266     -19.720  -5.663 -39.708  1.00  0.75           H  
ATOM   4124  HE  ARG A 266     -19.420  -6.862 -42.343  1.00  0.75           H  
ATOM   4125 1HH1 ARG A 266     -20.578  -7.126 -39.086  1.00  0.75           H  
ATOM   4126 2HH1 ARG A 266     -20.617  -8.866 -39.056  1.00  0.75           H  
ATOM   4127 1HH2 ARG A 266     -19.417  -9.155 -42.365  1.00  0.75           H  
ATOM   4128 2HH2 ARG A 266     -19.920 -10.041 -40.948  1.00  0.75           H  
ATOM   4129  N   THR A 267     -23.048  -1.057 -39.927  1.00  0.74           N  
ATOM   4130  CA  THR A 267     -23.305   0.108 -39.099  1.00  0.74           C  
ATOM   4131  C   THR A 267     -24.797   0.402 -39.074  1.00  0.74           C  
ATOM   4132  O   THR A 267     -25.389   0.634 -38.014  1.00  0.74           O  
ATOM   4133  CB  THR A 267     -22.551   1.337 -39.627  1.00  0.74           C  
ATOM   4134  OG1 THR A 267     -21.140   1.074 -39.610  1.00  0.74           O  
ATOM   4135  CG2 THR A 267     -22.870   2.548 -38.765  1.00  0.74           C  
ATOM   4136  H   THR A 267     -22.479  -0.955 -40.770  1.00  0.74           H  
ATOM   4137  HA  THR A 267     -22.978  -0.102 -38.081  1.00  0.74           H  
ATOM   4138  HB  THR A 267     -22.857   1.534 -40.657  1.00  0.74           H  
ATOM   4139  HG1 THR A 267     -20.957   0.380 -40.275  1.00  0.74           H  
ATOM   4140 1HG2 THR A 267     -22.338   3.417 -39.147  1.00  0.74           H  
ATOM   4141 2HG2 THR A 267     -23.942   2.733 -38.798  1.00  0.74           H  
ATOM   4142 3HG2 THR A 267     -22.565   2.357 -37.737  1.00  0.74           H  
ATOM   4143  N   ALA A 268     -25.425   0.380 -40.250  1.00  0.74           N  
ATOM   4144  CA  ALA A 268     -26.846   0.644 -40.317  1.00  0.74           C  
ATOM   4145  C   ALA A 268     -27.632  -0.385 -39.504  1.00  0.74           C  
ATOM   4146  O   ALA A 268     -28.589  -0.033 -38.808  1.00  0.74           O  
ATOM   4147  CB  ALA A 268     -27.295   0.637 -41.760  1.00  0.74           C  
ATOM   4148  H   ALA A 268     -24.908   0.198 -41.112  1.00  0.74           H  
ATOM   4149  HA  ALA A 268     -27.026   1.628 -39.888  1.00  0.74           H  
ATOM   4150 1HB  ALA A 268     -28.350   0.870 -41.797  1.00  0.74           H  
ATOM   4151 2HB  ALA A 268     -26.735   1.386 -42.323  1.00  0.74           H  
ATOM   4152 3HB  ALA A 268     -27.113  -0.348 -42.189  1.00  0.74           H  
ATOM   4153  N   CYS A 269     -27.198  -1.649 -39.557  1.00  0.74           N  
ATOM   4154  CA  CYS A 269     -27.856  -2.720 -38.831  1.00  0.74           C  
ATOM   4155  C   CYS A 269     -27.703  -2.547 -37.329  1.00  0.74           C  
ATOM   4156  O   CYS A 269     -28.669  -2.752 -36.590  1.00  0.74           O  
ATOM   4157  CB  CYS A 269     -27.286  -4.060 -39.248  1.00  0.74           C  
ATOM   4158  SG  CYS A 269     -27.688  -4.488 -40.908  1.00  0.74           S  
ATOM   4159  H   CYS A 269     -26.407  -1.882 -40.156  1.00  0.74           H  
ATOM   4160  HA  CYS A 269     -28.915  -2.704 -39.082  1.00  0.74           H  
ATOM   4161 1HB  CYS A 269     -26.202  -4.044 -39.152  1.00  0.74           H  
ATOM   4162 2HB  CYS A 269     -27.665  -4.844 -38.588  1.00  0.74           H  
ATOM   4163  HG  CYS A 269     -26.884  -3.550 -41.464  1.00  0.74           H  
ATOM   4164  N   GLU A 270     -26.509  -2.132 -36.867  1.00  0.74           N  
ATOM   4165  CA  GLU A 270     -26.304  -1.923 -35.435  1.00  0.74           C  
ATOM   4166  C   GLU A 270     -27.287  -0.875 -34.943  1.00  0.74           C  
ATOM   4167  O   GLU A 270     -27.942  -1.047 -33.908  1.00  0.74           O  
ATOM   4168  CB  GLU A 270     -24.866  -1.456 -35.105  1.00  0.74           C  
ATOM   4169  CG  GLU A 270     -24.601  -1.284 -33.545  1.00  0.74           C  
ATOM   4170  CD  GLU A 270     -23.157  -0.800 -33.110  1.00  0.74           C  
ATOM   4171  OE1 GLU A 270     -22.335  -0.494 -33.966  1.00  0.74           O  
ATOM   4172  OE2 GLU A 270     -22.917  -0.749 -31.892  1.00  0.74           O  
ATOM   4173  H   GLU A 270     -25.731  -2.001 -37.512  1.00  0.74           H  
ATOM   4174  HA  GLU A 270     -26.497  -2.862 -34.916  1.00  0.74           H  
ATOM   4175 1HB  GLU A 270     -24.152  -2.183 -35.497  1.00  0.74           H  
ATOM   4176 2HB  GLU A 270     -24.669  -0.503 -35.599  1.00  0.74           H  
ATOM   4177 1HG  GLU A 270     -25.331  -0.572 -33.160  1.00  0.74           H  
ATOM   4178 2HG  GLU A 270     -24.800  -2.245 -33.071  1.00  0.74           H  
ATOM   4179  N   ARG A 271     -27.409   0.210 -35.707  1.00  0.74           N  
ATOM   4180  CA  ARG A 271     -28.301   1.295 -35.341  1.00  0.74           C  
ATOM   4181  C   ARG A 271     -29.760   0.836 -35.356  1.00  0.74           C  
ATOM   4182  O   ARG A 271     -30.546   1.192 -34.463  1.00  0.74           O  
ATOM   4183  CB  ARG A 271     -28.075   2.451 -36.296  1.00  0.74           C  
ATOM   4184  CG  ARG A 271     -26.722   3.139 -36.104  1.00  0.74           C  
ATOM   4185  CD  ARG A 271     -26.457   4.164 -37.140  1.00  0.74           C  
ATOM   4186  NE  ARG A 271     -25.162   4.805 -36.940  1.00  0.74           N  
ATOM   4187  CZ  ARG A 271     -24.566   5.630 -37.824  1.00  0.74           C  
ATOM   4188  NH1 ARG A 271     -25.154   5.908 -38.966  1.00  0.74           N  
ATOM   4189  NH2 ARG A 271     -23.386   6.159 -37.543  1.00  0.74           N  
ATOM   4190  H   ARG A 271     -26.840   0.291 -36.555  1.00  0.74           H  
ATOM   4191  HA  ARG A 271     -28.047   1.622 -34.335  1.00  0.74           H  
ATOM   4192 1HB  ARG A 271     -28.116   2.086 -37.322  1.00  0.74           H  
ATOM   4193 2HB  ARG A 271     -28.860   3.193 -36.175  1.00  0.74           H  
ATOM   4194 1HG  ARG A 271     -26.695   3.618 -35.127  1.00  0.74           H  
ATOM   4195 2HG  ARG A 271     -25.931   2.387 -36.159  1.00  0.74           H  
ATOM   4196 1HD  ARG A 271     -26.453   3.685 -38.121  1.00  0.74           H  
ATOM   4197 2HD  ARG A 271     -27.229   4.929 -37.108  1.00  0.74           H  
ATOM   4198  HE  ARG A 271     -24.675   4.615 -36.074  1.00  0.74           H  
ATOM   4199 1HH1 ARG A 271     -26.054   5.503 -39.181  1.00  0.74           H  
ATOM   4200 2HH1 ARG A 271     -24.707   6.526 -39.627  1.00  0.74           H  
ATOM   4201 1HH2 ARG A 271     -22.931   5.945 -36.665  1.00  0.74           H  
ATOM   4202 2HH2 ARG A 271     -22.938   6.776 -38.204  1.00  0.74           H  
ATOM   4203  N   ALA A 272     -30.132   0.020 -36.354  1.00  0.74           N  
ATOM   4204  CA  ALA A 272     -31.491  -0.496 -36.419  1.00  0.74           C  
ATOM   4205  C   ALA A 272     -31.782  -1.360 -35.203  1.00  0.74           C  
ATOM   4206  O   ALA A 272     -32.841  -1.234 -34.592  1.00  0.74           O  
ATOM   4207  CB  ALA A 272     -31.691  -1.294 -37.688  1.00  0.74           C  
ATOM   4208  H   ALA A 272     -29.467  -0.224 -37.089  1.00  0.74           H  
ATOM   4209  HA  ALA A 272     -32.179   0.348 -36.413  1.00  0.74           H  
ATOM   4210 1HB  ALA A 272     -32.715  -1.663 -37.735  1.00  0.74           H  
ATOM   4211 2HB  ALA A 272     -31.493  -0.651 -38.538  1.00  0.74           H  
ATOM   4212 3HB  ALA A 272     -30.996  -2.123 -37.693  1.00  0.74           H  
ATOM   4213  N   LYS A 273     -30.819  -2.196 -34.806  1.00  0.75           N  
ATOM   4214  CA  LYS A 273     -31.007  -3.050 -33.642  1.00  0.75           C  
ATOM   4215  C   LYS A 273     -31.200  -2.222 -32.384  1.00  0.75           C  
ATOM   4216  O   LYS A 273     -32.045  -2.535 -31.540  1.00  0.75           O  
ATOM   4217  CB  LYS A 273     -29.842  -4.011 -33.440  1.00  0.75           C  
ATOM   4218  CG  LYS A 273     -30.035  -4.936 -32.238  1.00  0.75           C  
ATOM   4219  CD  LYS A 273     -28.948  -5.974 -32.168  1.00  0.75           C  
ATOM   4220  CE  LYS A 273     -27.714  -5.482 -31.434  1.00  0.75           C  
ATOM   4221  NZ  LYS A 273     -27.023  -4.433 -32.189  1.00  0.75           N  
ATOM   4222  H   LYS A 273     -29.952  -2.269 -35.341  1.00  0.75           H  
ATOM   4223  HA  LYS A 273     -31.907  -3.642 -33.797  1.00  0.75           H  
ATOM   4224 1HB  LYS A 273     -29.707  -4.625 -34.335  1.00  0.75           H  
ATOM   4225 2HB  LYS A 273     -28.918  -3.445 -33.300  1.00  0.75           H  
ATOM   4226 1HG  LYS A 273     -30.008  -4.340 -31.326  1.00  0.75           H  
ATOM   4227 2HG  LYS A 273     -31.002  -5.412 -32.304  1.00  0.75           H  
ATOM   4228 1HD  LYS A 273     -29.319  -6.859 -31.676  1.00  0.75           H  
ATOM   4229 2HD  LYS A 273     -28.649  -6.234 -33.190  1.00  0.75           H  
ATOM   4230 1HE  LYS A 273     -27.993  -5.098 -30.455  1.00  0.75           H  
ATOM   4231 2HE  LYS A 273     -27.034  -6.322 -31.306  1.00  0.75           H  
ATOM   4232 1HZ  LYS A 273     -26.191  -4.134 -31.711  1.00  0.75           H  
ATOM   4233 2HZ  LYS A 273     -26.765  -4.809 -33.112  1.00  0.75           H  
ATOM   4234 3HZ  LYS A 273     -27.641  -3.651 -32.321  1.00  0.75           H  
ATOM   4235  N   ARG A 274     -30.428  -1.141 -32.238  1.00  0.76           N  
ATOM   4236  CA  ARG A 274     -30.591  -0.329 -31.043  1.00  0.76           C  
ATOM   4237  C   ARG A 274     -31.998   0.262 -31.025  1.00  0.76           C  
ATOM   4238  O   ARG A 274     -32.695   0.218 -30.010  1.00  0.76           O  
ATOM   4239  CB  ARG A 274     -29.594   0.823 -31.020  1.00  0.76           C  
ATOM   4240  CG  ARG A 274     -28.142   0.452 -30.821  1.00  0.76           C  
ATOM   4241  CD  ARG A 274     -27.282   1.665 -30.850  1.00  0.76           C  
ATOM   4242  NE  ARG A 274     -25.874   1.342 -30.827  1.00  0.76           N  
ATOM   4243  CZ  ARG A 274     -24.885   2.227 -30.625  1.00  0.76           C  
ATOM   4244  NH1 ARG A 274     -25.159   3.494 -30.378  1.00  0.76           N  
ATOM   4245  NH2 ARG A 274     -23.640   1.814 -30.676  1.00  0.76           N  
ATOM   4246  H   ARG A 274     -29.721  -0.909 -32.939  1.00  0.76           H  
ATOM   4247  HA  ARG A 274     -30.451  -0.955 -30.163  1.00  0.76           H  
ATOM   4248 1HB  ARG A 274     -29.656   1.360 -31.965  1.00  0.76           H  
ATOM   4249 2HB  ARG A 274     -29.869   1.522 -30.232  1.00  0.76           H  
ATOM   4250 1HG  ARG A 274     -28.019  -0.036 -29.854  1.00  0.76           H  
ATOM   4251 2HG  ARG A 274     -27.819  -0.218 -31.608  1.00  0.76           H  
ATOM   4252 1HD  ARG A 274     -27.486   2.222 -31.764  1.00  0.76           H  
ATOM   4253 2HD  ARG A 274     -27.504   2.290 -29.987  1.00  0.76           H  
ATOM   4254  HE  ARG A 274     -25.605   0.382 -31.023  1.00  0.76           H  
ATOM   4255 1HH1 ARG A 274     -26.118   3.807 -30.339  1.00  0.76           H  
ATOM   4256 2HH1 ARG A 274     -24.407   4.151 -30.226  1.00  0.76           H  
ATOM   4257 1HH2 ARG A 274     -23.452   0.829 -30.905  1.00  0.76           H  
ATOM   4258 2HH2 ARG A 274     -22.881   2.457 -30.528  1.00  0.76           H  
ATOM   4259  N   THR A 275     -32.454   0.730 -32.186  1.00  0.77           N  
ATOM   4260  CA  THR A 275     -33.764   1.350 -32.322  1.00  0.77           C  
ATOM   4261  C   THR A 275     -34.890   0.367 -32.005  1.00  0.77           C  
ATOM   4262  O   THR A 275     -35.829   0.712 -31.279  1.00  0.77           O  
ATOM   4263  CB  THR A 275     -33.940   1.930 -33.728  1.00  0.77           C  
ATOM   4264  OG1 THR A 275     -32.938   2.932 -33.965  1.00  0.77           O  
ATOM   4265  CG2 THR A 275     -35.331   2.542 -33.877  1.00  0.77           C  
ATOM   4266  H   THR A 275     -31.843   0.710 -33.005  1.00  0.77           H  
ATOM   4267  HA  THR A 275     -33.827   2.170 -31.609  1.00  0.77           H  
ATOM   4268  HB  THR A 275     -33.816   1.137 -34.456  1.00  0.77           H  
ATOM   4269  HG1 THR A 275     -32.061   2.493 -34.022  1.00  0.77           H  
ATOM   4270 1HG2 THR A 275     -35.444   2.943 -34.882  1.00  0.77           H  
ATOM   4271 2HG2 THR A 275     -36.082   1.775 -33.707  1.00  0.77           H  
ATOM   4272 3HG2 THR A 275     -35.459   3.341 -33.151  1.00  0.77           H  
ATOM   4273  N   LEU A 276     -34.747  -0.871 -32.485  1.00  0.78           N  
ATOM   4274  CA  LEU A 276     -35.728  -1.940 -32.297  1.00  0.78           C  
ATOM   4275  C   LEU A 276     -35.846  -2.431 -30.868  1.00  0.78           C  
ATOM   4276  O   LEU A 276     -36.714  -3.263 -30.574  1.00  0.78           O  
ATOM   4277  CB  LEU A 276     -35.396  -3.143 -33.177  1.00  0.78           C  
ATOM   4278  CG  LEU A 276     -35.576  -2.923 -34.661  1.00  0.78           C  
ATOM   4279  CD1 LEU A 276     -35.059  -4.114 -35.422  1.00  0.78           C  
ATOM   4280  CD2 LEU A 276     -37.047  -2.704 -34.940  1.00  0.78           C  
ATOM   4281  H   LEU A 276     -33.931  -1.068 -33.066  1.00  0.78           H  
ATOM   4282  HA  LEU A 276     -36.702  -1.555 -32.596  1.00  0.78           H  
ATOM   4283 1HB  LEU A 276     -34.353  -3.414 -33.003  1.00  0.78           H  
ATOM   4284 2HB  LEU A 276     -36.027  -3.981 -32.880  1.00  0.78           H  
ATOM   4285  HG  LEU A 276     -35.025  -2.065 -34.966  1.00  0.78           H  
ATOM   4286 1HD1 LEU A 276     -35.193  -3.942 -36.485  1.00  0.78           H  
ATOM   4287 2HD1 LEU A 276     -33.999  -4.260 -35.207  1.00  0.78           H  
ATOM   4288 3HD1 LEU A 276     -35.619  -4.981 -35.115  1.00  0.78           H  
ATOM   4289 1HD2 LEU A 276     -37.183  -2.549 -36.000  1.00  0.78           H  
ATOM   4290 2HD2 LEU A 276     -37.610  -3.569 -34.634  1.00  0.78           H  
ATOM   4291 3HD2 LEU A 276     -37.401  -1.830 -34.388  1.00  0.78           H  
ATOM   4292  N   SER A 277     -34.950  -2.001 -29.980  1.00  0.77           N  
ATOM   4293  CA  SER A 277     -35.120  -2.411 -28.618  1.00  0.77           C  
ATOM   4294  C   SER A 277     -36.406  -1.728 -28.082  1.00  0.77           C  
ATOM   4295  O   SER A 277     -37.385  -2.437 -27.864  1.00  0.77           O  
ATOM   4296  CB  SER A 277     -33.836  -2.223 -27.818  1.00  0.77           C  
ATOM   4297  OG  SER A 277     -32.858  -3.122 -28.272  1.00  0.77           O  
ATOM   4298  H   SER A 277     -34.205  -1.346 -30.228  1.00  0.77           H  
ATOM   4299  HA  SER A 277     -35.302  -3.483 -28.613  1.00  0.77           H  
ATOM   4300 1HB  SER A 277     -33.430  -1.244 -27.942  1.00  0.77           H  
ATOM   4301 2HB  SER A 277     -34.028  -2.380 -26.762  1.00  0.77           H  
ATOM   4302  HG  SER A 277     -32.647  -2.853 -29.184  1.00  0.77           H  
ATOM   4303  N   PRO A 278     -36.494  -0.390 -27.864  1.00  0.76           N  
ATOM   4304  CA  PRO A 278     -37.723   0.279 -27.470  1.00  0.76           C  
ATOM   4305  C   PRO A 278     -38.783   0.424 -28.575  1.00  0.76           C  
ATOM   4306  O   PRO A 278     -39.966   0.569 -28.267  1.00  0.76           O  
ATOM   4307  CB  PRO A 278     -37.222   1.662 -27.050  1.00  0.76           C  
ATOM   4308  CG  PRO A 278     -35.970   1.870 -27.864  1.00  0.76           C  
ATOM   4309  CD  PRO A 278     -35.340   0.512 -27.955  1.00  0.76           C  
ATOM   4310  HA  PRO A 278     -38.151  -0.254 -26.604  1.00  0.76           H  
ATOM   4311 1HB  PRO A 278     -37.995   2.413 -27.267  1.00  0.76           H  
ATOM   4312 2HB  PRO A 278     -37.042   1.686 -25.967  1.00  0.76           H  
ATOM   4313 1HG  PRO A 278     -36.224   2.270 -28.860  1.00  0.76           H  
ATOM   4314 2HG  PRO A 278     -35.316   2.613 -27.383  1.00  0.76           H  
ATOM   4315 1HD  PRO A 278     -34.834   0.424 -28.908  1.00  0.76           H  
ATOM   4316 2HD  PRO A 278     -34.674   0.383 -27.095  1.00  0.76           H  
ATOM   4317  N   SER A 279     -38.387   0.355 -29.858  1.00  0.73           N  
ATOM   4318  CA  SER A 279     -39.354   0.558 -30.938  1.00  0.73           C  
ATOM   4319  C   SER A 279     -39.887  -0.734 -31.521  1.00  0.73           C  
ATOM   4320  O   SER A 279     -39.216  -1.757 -31.543  1.00  0.73           O  
ATOM   4321  CB  SER A 279     -38.786   1.365 -32.085  1.00  0.73           C  
ATOM   4322  OG  SER A 279     -39.759   1.509 -33.097  1.00  0.73           O  
ATOM   4323  H   SER A 279     -37.408   0.235 -30.121  1.00  0.73           H  
ATOM   4324  HA  SER A 279     -40.199   1.112 -30.531  1.00  0.73           H  
ATOM   4325 1HB  SER A 279     -38.438   2.337 -31.744  1.00  0.73           H  
ATOM   4326 2HB  SER A 279     -37.941   0.834 -32.497  1.00  0.73           H  
ATOM   4327  HG  SER A 279     -39.271   1.638 -33.942  1.00  0.73           H  
ATOM   4328  N   SER A 280     -41.113  -0.677 -32.019  1.00  0.69           N  
ATOM   4329  CA  SER A 280     -41.700  -1.813 -32.715  1.00  0.69           C  
ATOM   4330  C   SER A 280     -41.219  -1.907 -34.170  1.00  0.69           C  
ATOM   4331  O   SER A 280     -41.487  -2.900 -34.853  1.00  0.69           O  
ATOM   4332  CB  SER A 280     -43.209  -1.705 -32.692  1.00  0.69           C  
ATOM   4333  OG  SER A 280     -43.641  -0.613 -33.456  1.00  0.69           O  
ATOM   4334  H   SER A 280     -41.629   0.190 -31.946  1.00  0.69           H  
ATOM   4335  HA  SER A 280     -41.402  -2.723 -32.193  1.00  0.69           H  
ATOM   4336 1HB  SER A 280     -43.640  -2.623 -33.087  1.00  0.69           H  
ATOM   4337 2HB  SER A 280     -43.551  -1.596 -31.665  1.00  0.69           H  
ATOM   4338  HG  SER A 280     -43.220  -0.710 -34.316  1.00  0.69           H  
ATOM   4339  N   GLN A 281     -40.546  -0.853 -34.648  1.00  0.66           N  
ATOM   4340  CA  GLN A 281     -40.069  -0.764 -36.031  1.00  0.66           C  
ATOM   4341  C   GLN A 281     -38.873   0.188 -36.206  1.00  0.66           C  
ATOM   4342  O   GLN A 281     -38.758   1.219 -35.529  1.00  0.66           O  
ATOM   4343  CB  GLN A 281     -41.220  -0.366 -36.969  1.00  0.66           C  
ATOM   4344  CG  GLN A 281     -40.865  -0.350 -38.450  1.00  0.66           C  
ATOM   4345  CD  GLN A 281     -42.076  -0.157 -39.322  1.00  0.66           C  
ATOM   4346  OE1 GLN A 281     -43.151  -0.703 -39.050  1.00  0.66           O  
ATOM   4347  NE2 GLN A 281     -41.927   0.641 -40.369  1.00  0.66           N  
ATOM   4348  H   GLN A 281     -40.356  -0.081 -34.023  1.00  0.66           H  
ATOM   4349  HA  GLN A 281     -39.725  -1.749 -36.323  1.00  0.66           H  
ATOM   4350 1HB  GLN A 281     -42.048  -1.063 -36.840  1.00  0.66           H  
ATOM   4351 2HB  GLN A 281     -41.580   0.625 -36.700  1.00  0.66           H  
ATOM   4352 1HG  GLN A 281     -40.176   0.469 -38.649  1.00  0.66           H  
ATOM   4353 2HG  GLN A 281     -40.404  -1.298 -38.717  1.00  0.66           H  
ATOM   4354 1HE2 GLN A 281     -42.700   0.816 -40.982  1.00  0.66           H  
ATOM   4355 2HE2 GLN A 281     -41.047   1.088 -40.533  1.00  0.66           H  
ATOM   4356  N   ALA A 282     -37.983  -0.168 -37.130  1.00  0.64           N  
ATOM   4357  CA  ALA A 282     -36.824   0.653 -37.461  1.00  0.64           C  
ATOM   4358  C   ALA A 282     -36.467   0.524 -38.925  1.00  0.64           C  
ATOM   4359  O   ALA A 282     -36.752  -0.501 -39.542  1.00  0.64           O  
ATOM   4360  CB  ALA A 282     -35.635   0.220 -36.649  1.00  0.64           C  
ATOM   4361  H   ALA A 282     -38.119  -1.054 -37.616  1.00  0.64           H  
ATOM   4362  HA  ALA A 282     -37.068   1.693 -37.247  1.00  0.64           H  
ATOM   4363 1HB  ALA A 282     -34.776   0.845 -36.889  1.00  0.64           H  
ATOM   4364 2HB  ALA A 282     -35.867   0.301 -35.596  1.00  0.64           H  
ATOM   4365 3HB  ALA A 282     -35.402  -0.813 -36.889  1.00  0.64           H  
ATOM   4366  N   SER A 283     -35.810   1.533 -39.483  1.00  0.63           N  
ATOM   4367  CA  SER A 283     -35.407   1.401 -40.874  1.00  0.63           C  
ATOM   4368  C   SER A 283     -33.907   1.481 -41.087  1.00  0.63           C  
ATOM   4369  O   SER A 283     -33.186   2.202 -40.394  1.00  0.63           O  
ATOM   4370  CB  SER A 283     -36.082   2.453 -41.733  1.00  0.63           C  
ATOM   4371  OG  SER A 283     -37.489   2.304 -41.755  1.00  0.63           O  
ATOM   4372  H   SER A 283     -35.593   2.371 -38.959  1.00  0.63           H  
ATOM   4373  HA  SER A 283     -35.719   0.427 -41.236  1.00  0.63           H  
ATOM   4374 1HB  SER A 283     -35.817   3.449 -41.389  1.00  0.63           H  
ATOM   4375 2HB  SER A 283     -35.696   2.343 -42.737  1.00  0.63           H  
ATOM   4376  HG  SER A 283     -37.787   2.858 -42.500  1.00  0.63           H  
ATOM   4377  N   ILE A 284     -33.476   0.736 -42.094  1.00  0.64           N  
ATOM   4378  CA  ILE A 284     -32.119   0.704 -42.598  1.00  0.64           C  
ATOM   4379  C   ILE A 284     -32.094   1.529 -43.861  1.00  0.64           C  
ATOM   4380  O   ILE A 284     -32.862   1.259 -44.785  1.00  0.64           O  
ATOM   4381  CB  ILE A 284     -31.700  -0.752 -42.895  1.00  0.64           C  
ATOM   4382  CG1 ILE A 284     -31.614  -1.534 -41.597  1.00  0.64           C  
ATOM   4383  CG2 ILE A 284     -30.379  -0.846 -43.698  1.00  0.64           C  
ATOM   4384  CD1 ILE A 284     -32.960  -2.012 -41.109  1.00  0.64           C  
ATOM   4385  H   ILE A 284     -34.165   0.155 -42.571  1.00  0.64           H  
ATOM   4386  HA  ILE A 284     -31.444   1.145 -41.866  1.00  0.64           H  
ATOM   4387  HB  ILE A 284     -32.494  -1.219 -43.487  1.00  0.64           H  
ATOM   4388 1HG1 ILE A 284     -30.977  -2.394 -41.763  1.00  0.64           H  
ATOM   4389 2HG1 ILE A 284     -31.154  -0.914 -40.832  1.00  0.64           H  
ATOM   4390 1HG2 ILE A 284     -30.152  -1.896 -43.898  1.00  0.64           H  
ATOM   4391 2HG2 ILE A 284     -30.488  -0.311 -44.644  1.00  0.64           H  
ATOM   4392 3HG2 ILE A 284     -29.580  -0.414 -43.136  1.00  0.64           H  
ATOM   4393 1HD1 ILE A 284     -32.837  -2.588 -40.197  1.00  0.64           H  
ATOM   4394 2HD1 ILE A 284     -33.616  -1.188 -40.915  1.00  0.64           H  
ATOM   4395 3HD1 ILE A 284     -33.393  -2.622 -41.881  1.00  0.64           H  
ATOM   4396  N   GLU A 285     -31.239   2.542 -43.901  1.00  0.66           N  
ATOM   4397  CA  GLU A 285     -31.187   3.421 -45.060  1.00  0.66           C  
ATOM   4398  C   GLU A 285     -29.751   3.772 -45.397  1.00  0.66           C  
ATOM   4399  O   GLU A 285     -29.042   4.377 -44.589  1.00  0.66           O  
ATOM   4400  CB  GLU A 285     -31.990   4.698 -44.754  1.00  0.66           C  
ATOM   4401  CG  GLU A 285     -32.097   5.708 -45.879  1.00  0.66           C  
ATOM   4402  CD  GLU A 285     -33.021   6.862 -45.522  1.00  0.66           C  
ATOM   4403  OE1 GLU A 285     -33.603   6.822 -44.463  1.00  0.66           O  
ATOM   4404  OE2 GLU A 285     -33.138   7.776 -46.302  1.00  0.66           O  
ATOM   4405  H   GLU A 285     -30.629   2.713 -43.116  1.00  0.66           H  
ATOM   4406  HA  GLU A 285     -31.625   2.909 -45.918  1.00  0.66           H  
ATOM   4407 1HB  GLU A 285     -32.991   4.432 -44.431  1.00  0.66           H  
ATOM   4408 2HB  GLU A 285     -31.519   5.211 -43.916  1.00  0.66           H  
ATOM   4409 1HG  GLU A 285     -31.103   6.100 -46.100  1.00  0.66           H  
ATOM   4410 2HG  GLU A 285     -32.464   5.207 -46.777  1.00  0.66           H  
ATOM   4411  N   ILE A 286     -29.323   3.372 -46.592  1.00  0.69           N  
ATOM   4412  CA  ILE A 286     -27.963   3.628 -47.049  1.00  0.69           C  
ATOM   4413  C   ILE A 286     -28.008   4.289 -48.426  1.00  0.69           C  
ATOM   4414  O   ILE A 286     -28.447   3.681 -49.402  1.00  0.69           O  
ATOM   4415  CB  ILE A 286     -27.171   2.304 -47.092  1.00  0.69           C  
ATOM   4416  CG1 ILE A 286     -27.176   1.657 -45.711  1.00  0.69           C  
ATOM   4417  CG2 ILE A 286     -25.734   2.543 -47.567  1.00  0.69           C  
ATOM   4418  CD1 ILE A 286     -26.611   0.301 -45.683  1.00  0.69           C  
ATOM   4419  H   ILE A 286     -29.972   2.865 -47.198  1.00  0.69           H  
ATOM   4420  HA  ILE A 286     -27.475   4.310 -46.354  1.00  0.69           H  
ATOM   4421  HB  ILE A 286     -27.660   1.616 -47.776  1.00  0.69           H  
ATOM   4422 1HG1 ILE A 286     -26.620   2.287 -45.014  1.00  0.69           H  
ATOM   4423 2HG1 ILE A 286     -28.195   1.565 -45.362  1.00  0.69           H  
ATOM   4424 1HG2 ILE A 286     -25.192   1.602 -47.596  1.00  0.69           H  
ATOM   4425 2HG2 ILE A 286     -25.757   2.974 -48.555  1.00  0.69           H  
ATOM   4426 3HG2 ILE A 286     -25.230   3.226 -46.884  1.00  0.69           H  
ATOM   4427 1HD1 ILE A 286     -26.694  -0.043 -44.676  1.00  0.69           H  
ATOM   4428 2HD1 ILE A 286     -27.174  -0.349 -46.343  1.00  0.69           H  
ATOM   4429 3HD1 ILE A 286     -25.567   0.322 -45.992  1.00  0.69           H  
ATOM   4430  N   ASP A 287     -27.527   5.529 -48.528  1.00  0.74           N  
ATOM   4431  CA  ASP A 287     -27.608   6.261 -49.802  1.00  0.74           C  
ATOM   4432  C   ASP A 287     -26.760   5.679 -50.937  1.00  0.74           C  
ATOM   4433  O   ASP A 287     -27.034   5.919 -52.115  1.00  0.74           O  
ATOM   4434  CB  ASP A 287     -27.204   7.708 -49.572  1.00  0.74           C  
ATOM   4435  CG  ASP A 287     -25.790   7.831 -49.008  1.00  0.74           C  
ATOM   4436  OD1 ASP A 287     -25.543   7.252 -47.969  1.00  0.74           O  
ATOM   4437  OD2 ASP A 287     -24.978   8.497 -49.605  1.00  0.74           O  
ATOM   4438  H   ASP A 287     -27.155   5.987 -47.708  1.00  0.74           H  
ATOM   4439  HA  ASP A 287     -28.652   6.246 -50.128  1.00  0.74           H  
ATOM   4440 1HB  ASP A 287     -27.255   8.250 -50.516  1.00  0.74           H  
ATOM   4441 2HB  ASP A 287     -27.907   8.180 -48.885  1.00  0.74           H  
ATOM   4442  N   SER A 288     -25.727   4.928 -50.580  1.00  0.79           N  
ATOM   4443  CA  SER A 288     -24.870   4.294 -51.572  1.00  0.79           C  
ATOM   4444  C   SER A 288     -24.257   3.001 -51.045  1.00  0.79           C  
ATOM   4445  O   SER A 288     -23.320   3.005 -50.229  1.00  0.79           O  
ATOM   4446  CB  SER A 288     -23.789   5.264 -52.015  1.00  0.79           C  
ATOM   4447  OG  SER A 288     -22.907   4.660 -52.930  1.00  0.79           O  
ATOM   4448  H   SER A 288     -25.547   4.796 -49.596  1.00  0.79           H  
ATOM   4449  HA  SER A 288     -25.476   4.043 -52.443  1.00  0.79           H  
ATOM   4450 1HB  SER A 288     -24.264   6.125 -52.485  1.00  0.79           H  
ATOM   4451 2HB  SER A 288     -23.241   5.630 -51.150  1.00  0.79           H  
ATOM   4452  HG  SER A 288     -23.445   4.040 -53.462  1.00  0.79           H  
ATOM   4453  N   LEU A 289     -24.760   1.882 -51.547  1.00  0.84           N  
ATOM   4454  CA  LEU A 289     -24.280   0.586 -51.101  1.00  0.84           C  
ATOM   4455  C   LEU A 289     -23.737  -0.162 -52.312  1.00  0.84           C  
ATOM   4456  O   LEU A 289     -24.429  -0.327 -53.308  1.00  0.84           O  
ATOM   4457  CB  LEU A 289     -25.433  -0.163 -50.421  1.00  0.84           C  
ATOM   4458  CG  LEU A 289     -25.166  -1.558 -49.808  1.00  0.84           C  
ATOM   4459  CD1 LEU A 289     -24.179  -1.421 -48.691  1.00  0.84           C  
ATOM   4460  CD2 LEU A 289     -26.459  -2.113 -49.210  1.00  0.84           C  
ATOM   4461  H   LEU A 289     -25.539   1.949 -52.202  1.00  0.84           H  
ATOM   4462  HA  LEU A 289     -23.473   0.725 -50.384  1.00  0.84           H  
ATOM   4463 1HB  LEU A 289     -25.827   0.463 -49.632  1.00  0.84           H  
ATOM   4464 2HB  LEU A 289     -26.227  -0.285 -51.158  1.00  0.84           H  
ATOM   4465  HG  LEU A 289     -24.768  -2.230 -50.574  1.00  0.84           H  
ATOM   4466 1HD1 LEU A 289     -23.990  -2.401 -48.254  1.00  0.84           H  
ATOM   4467 2HD1 LEU A 289     -23.261  -1.007 -49.073  1.00  0.84           H  
ATOM   4468 3HD1 LEU A 289     -24.575  -0.762 -47.930  1.00  0.84           H  
ATOM   4469 1HD2 LEU A 289     -26.275  -3.084 -48.760  1.00  0.84           H  
ATOM   4470 2HD2 LEU A 289     -26.819  -1.428 -48.449  1.00  0.84           H  
ATOM   4471 3HD2 LEU A 289     -27.196  -2.208 -49.965  1.00  0.84           H  
ATOM   4472  N   TYR A 290     -22.454  -0.526 -52.252  1.00  0.87           N  
ATOM   4473  CA  TYR A 290     -21.655  -1.246 -53.281  1.00  0.87           C  
ATOM   4474  C   TYR A 290     -21.282  -0.425 -54.525  1.00  0.87           C  
ATOM   4475  O   TYR A 290     -20.173  -0.538 -55.051  1.00  0.87           O  
ATOM   4476  CB  TYR A 290     -22.471  -2.440 -53.764  1.00  0.87           C  
ATOM   4477  CG  TYR A 290     -21.761  -3.437 -54.628  1.00  0.87           C  
ATOM   4478  CD1 TYR A 290     -20.936  -4.366 -54.038  1.00  0.87           C  
ATOM   4479  CD2 TYR A 290     -21.952  -3.448 -55.994  1.00  0.87           C  
ATOM   4480  CE1 TYR A 290     -20.298  -5.318 -54.799  1.00  0.87           C  
ATOM   4481  CE2 TYR A 290     -21.308  -4.390 -56.764  1.00  0.87           C  
ATOM   4482  CZ  TYR A 290     -20.488  -5.328 -56.171  1.00  0.87           C  
ATOM   4483  OH  TYR A 290     -19.855  -6.277 -56.943  1.00  0.87           O  
ATOM   4484  H   TYR A 290     -21.975  -0.296 -51.394  1.00  0.87           H  
ATOM   4485  HA  TYR A 290     -20.730  -1.584 -52.826  1.00  0.87           H  
ATOM   4486 1HB  TYR A 290     -22.870  -2.928 -52.904  1.00  0.87           H  
ATOM   4487 2HB  TYR A 290     -23.311  -2.095 -54.351  1.00  0.87           H  
ATOM   4488  HD1 TYR A 290     -20.800  -4.347 -52.962  1.00  0.87           H  
ATOM   4489  HD2 TYR A 290     -22.606  -2.717 -56.463  1.00  0.87           H  
ATOM   4490  HE1 TYR A 290     -19.652  -6.062 -54.323  1.00  0.87           H  
ATOM   4491  HE2 TYR A 290     -21.455  -4.397 -57.840  1.00  0.87           H  
ATOM   4492  HH  TYR A 290     -19.345  -6.862 -56.376  1.00  0.87           H  
ATOM   4493  N   GLU A 291     -22.187   0.446 -54.915  1.00  0.88           N  
ATOM   4494  CA  GLU A 291     -22.109   1.352 -56.050  1.00  0.88           C  
ATOM   4495  C   GLU A 291     -23.187   2.397 -55.795  1.00  0.88           C  
ATOM   4496  O   GLU A 291     -23.731   2.446 -54.693  1.00  0.88           O  
ATOM   4497  CB  GLU A 291     -22.243   0.607 -57.388  1.00  0.88           C  
ATOM   4498  CG  GLU A 291     -23.535  -0.106 -57.602  1.00  0.88           C  
ATOM   4499  CD  GLU A 291     -23.549  -0.937 -58.874  1.00  0.88           C  
ATOM   4500  OE1 GLU A 291     -22.571  -0.926 -59.586  1.00  0.88           O  
ATOM   4501  OE2 GLU A 291     -24.528  -1.611 -59.125  1.00  0.88           O  
ATOM   4502  H   GLU A 291     -23.061   0.410 -54.403  1.00  0.88           H  
ATOM   4503  HA  GLU A 291     -21.140   1.854 -56.041  1.00  0.88           H  
ATOM   4504 1HB  GLU A 291     -22.112   1.310 -58.208  1.00  0.88           H  
ATOM   4505 2HB  GLU A 291     -21.446  -0.133 -57.467  1.00  0.88           H  
ATOM   4506 1HG  GLU A 291     -23.754  -0.732 -56.742  1.00  0.88           H  
ATOM   4507 2HG  GLU A 291     -24.297   0.643 -57.676  1.00  0.88           H  
ATOM   4508  N   GLY A 292     -23.465   3.293 -56.736  1.00  0.85           N  
ATOM   4509  CA  GLY A 292     -24.460   4.354 -56.485  1.00  0.85           C  
ATOM   4510  C   GLY A 292     -25.928   3.865 -56.419  1.00  0.85           C  
ATOM   4511  O   GLY A 292     -26.766   4.269 -57.223  1.00  0.85           O  
ATOM   4512  H   GLY A 292     -23.005   3.237 -57.633  1.00  0.85           H  
ATOM   4513 1HA  GLY A 292     -24.211   4.858 -55.551  1.00  0.85           H  
ATOM   4514 2HA  GLY A 292     -24.373   5.105 -57.268  1.00  0.85           H  
ATOM   4515  N   ILE A 293     -26.209   2.995 -55.447  1.00  0.80           N  
ATOM   4516  CA  ILE A 293     -27.513   2.409 -55.168  1.00  0.80           C  
ATOM   4517  C   ILE A 293     -28.027   2.717 -53.781  1.00  0.80           C  
ATOM   4518  O   ILE A 293     -27.371   2.428 -52.775  1.00  0.80           O  
ATOM   4519  CB  ILE A 293     -27.500   0.880 -55.325  1.00  0.80           C  
ATOM   4520  CG1 ILE A 293     -27.212   0.493 -56.740  1.00  0.80           C  
ATOM   4521  CG2 ILE A 293     -28.800   0.292 -54.851  1.00  0.80           C  
ATOM   4522  CD1 ILE A 293     -26.962  -0.979 -56.897  1.00  0.80           C  
ATOM   4523  H   ILE A 293     -25.435   2.732 -54.860  1.00  0.80           H  
ATOM   4524  HA  ILE A 293     -28.226   2.816 -55.883  1.00  0.80           H  
ATOM   4525  HB  ILE A 293     -26.686   0.468 -54.718  1.00  0.80           H  
ATOM   4526 1HG1 ILE A 293     -28.068   0.763 -57.356  1.00  0.80           H  
ATOM   4527 2HG1 ILE A 293     -26.358   1.041 -57.092  1.00  0.80           H  
ATOM   4528 1HG2 ILE A 293     -28.755  -0.783 -54.956  1.00  0.80           H  
ATOM   4529 2HG2 ILE A 293     -28.968   0.542 -53.807  1.00  0.80           H  
ATOM   4530 3HG2 ILE A 293     -29.617   0.683 -55.452  1.00  0.80           H  
ATOM   4531 1HD1 ILE A 293     -26.772  -1.210 -57.946  1.00  0.80           H  
ATOM   4532 2HD1 ILE A 293     -26.100  -1.266 -56.309  1.00  0.80           H  
ATOM   4533 3HD1 ILE A 293     -27.832  -1.523 -56.558  1.00  0.80           H  
ATOM   4534  N   ASP A 294     -29.231   3.275 -53.737  1.00  0.74           N  
ATOM   4535  CA  ASP A 294     -29.888   3.609 -52.482  1.00  0.74           C  
ATOM   4536  C   ASP A 294     -30.655   2.391 -51.974  1.00  0.74           C  
ATOM   4537  O   ASP A 294     -31.569   1.895 -52.640  1.00  0.74           O  
ATOM   4538  CB  ASP A 294     -30.798   4.828 -52.674  1.00  0.74           C  
ATOM   4539  CG  ASP A 294     -31.495   5.359 -51.403  1.00  0.74           C  
ATOM   4540  OD1 ASP A 294     -31.161   6.453 -50.993  1.00  0.74           O  
ATOM   4541  OD2 ASP A 294     -32.382   4.709 -50.900  1.00  0.74           O  
ATOM   4542  H   ASP A 294     -29.701   3.483 -54.605  1.00  0.74           H  
ATOM   4543  HA  ASP A 294     -29.125   3.867 -51.751  1.00  0.74           H  
ATOM   4544 1HB  ASP A 294     -30.200   5.643 -53.087  1.00  0.74           H  
ATOM   4545 2HB  ASP A 294     -31.564   4.588 -53.407  1.00  0.74           H  
ATOM   4546  N   PHE A 295     -30.207   1.855 -50.846  1.00  0.69           N  
ATOM   4547  CA  PHE A 295     -30.792   0.660 -50.252  1.00  0.69           C  
ATOM   4548  C   PHE A 295     -31.677   1.029 -49.074  1.00  0.69           C  
ATOM   4549  O   PHE A 295     -31.259   1.773 -48.179  1.00  0.69           O  
ATOM   4550  CB  PHE A 295     -29.707  -0.322 -49.823  1.00  0.69           C  
ATOM   4551  CG  PHE A 295     -30.202  -1.570 -49.158  1.00  0.69           C  
ATOM   4552  CD1 PHE A 295     -30.950  -2.500 -49.868  1.00  0.69           C  
ATOM   4553  CD2 PHE A 295     -29.892  -1.837 -47.828  1.00  0.69           C  
ATOM   4554  CE1 PHE A 295     -31.373  -3.662 -49.277  1.00  0.69           C  
ATOM   4555  CE2 PHE A 295     -30.321  -3.000 -47.234  1.00  0.69           C  
ATOM   4556  CZ  PHE A 295     -31.063  -3.914 -47.970  1.00  0.69           C  
ATOM   4557  H   PHE A 295     -29.454   2.342 -50.360  1.00  0.69           H  
ATOM   4558  HA  PHE A 295     -31.415   0.172 -51.002  1.00  0.69           H  
ATOM   4559 1HB  PHE A 295     -29.125  -0.609 -50.697  1.00  0.69           H  
ATOM   4560 2HB  PHE A 295     -29.024   0.176 -49.141  1.00  0.69           H  
ATOM   4561  HD1 PHE A 295     -31.194  -2.301 -50.910  1.00  0.69           H  
ATOM   4562  HD2 PHE A 295     -29.302  -1.116 -47.261  1.00  0.69           H  
ATOM   4563  HE1 PHE A 295     -31.958  -4.389 -49.844  1.00  0.69           H  
ATOM   4564  HE2 PHE A 295     -30.079  -3.204 -46.192  1.00  0.69           H  
ATOM   4565  HZ  PHE A 295     -31.404  -4.835 -47.524  1.00  0.69           H  
ATOM   4566  N   TYR A 296     -32.906   0.522 -49.066  1.00  0.65           N  
ATOM   4567  CA  TYR A 296     -33.805   0.829 -47.966  1.00  0.65           C  
ATOM   4568  C   TYR A 296     -34.737  -0.318 -47.614  1.00  0.65           C  
ATOM   4569  O   TYR A 296     -35.437  -0.854 -48.486  1.00  0.65           O  
ATOM   4570  CB  TYR A 296     -34.663   2.049 -48.314  1.00  0.65           C  
ATOM   4571  CG  TYR A 296     -35.612   2.461 -47.214  1.00  0.65           C  
ATOM   4572  CD1 TYR A 296     -35.144   3.218 -46.179  1.00  0.65           C  
ATOM   4573  CD2 TYR A 296     -36.944   2.068 -47.241  1.00  0.65           C  
ATOM   4574  CE1 TYR A 296     -35.980   3.607 -45.162  1.00  0.65           C  
ATOM   4575  CE2 TYR A 296     -37.793   2.445 -46.221  1.00  0.65           C  
ATOM   4576  CZ  TYR A 296     -37.318   3.216 -45.182  1.00  0.65           C  
ATOM   4577  OH  TYR A 296     -38.173   3.598 -44.161  1.00  0.65           O  
ATOM   4578  H   TYR A 296     -33.211  -0.075 -49.819  1.00  0.65           H  
ATOM   4579  HA  TYR A 296     -33.204   1.048 -47.092  1.00  0.65           H  
ATOM   4580 1HB  TYR A 296     -34.010   2.899 -48.539  1.00  0.65           H  
ATOM   4581 2HB  TYR A 296     -35.247   1.839 -49.209  1.00  0.65           H  
ATOM   4582  HD1 TYR A 296     -34.106   3.509 -46.172  1.00  0.65           H  
ATOM   4583  HD2 TYR A 296     -37.316   1.458 -48.063  1.00  0.65           H  
ATOM   4584  HE1 TYR A 296     -35.589   4.217 -44.346  1.00  0.65           H  
ATOM   4585  HE2 TYR A 296     -38.839   2.137 -46.236  1.00  0.65           H  
ATOM   4586  HH  TYR A 296     -39.068   3.299 -44.373  1.00  0.65           H  
ATOM   4587  N   THR A 297     -34.744  -0.661 -46.323  1.00  0.62           N  
ATOM   4588  CA  THR A 297     -35.617  -1.697 -45.778  1.00  0.62           C  
ATOM   4589  C   THR A 297     -36.153  -1.356 -44.389  1.00  0.62           C  
ATOM   4590  O   THR A 297     -35.408  -0.891 -43.522  1.00  0.62           O  
ATOM   4591  CB  THR A 297     -34.909  -3.061 -45.726  1.00  0.62           C  
ATOM   4592  OG1 THR A 297     -34.476  -3.422 -47.034  1.00  0.62           O  
ATOM   4593  CG2 THR A 297     -35.870  -4.148 -45.195  1.00  0.62           C  
ATOM   4594  H   THR A 297     -34.118  -0.145 -45.700  1.00  0.62           H  
ATOM   4595  HA  THR A 297     -36.476  -1.796 -46.442  1.00  0.62           H  
ATOM   4596  HB  THR A 297     -34.039  -2.998 -45.076  1.00  0.62           H  
ATOM   4597  HG1 THR A 297     -34.328  -4.393 -47.064  1.00  0.62           H  
ATOM   4598 1HG2 THR A 297     -35.371  -5.107 -45.187  1.00  0.62           H  
ATOM   4599 2HG2 THR A 297     -36.193  -3.914 -44.190  1.00  0.62           H  
ATOM   4600 3HG2 THR A 297     -36.735  -4.214 -45.849  1.00  0.62           H  
ATOM   4601  N   SER A 298     -37.440  -1.608 -44.166  1.00  0.61           N  
ATOM   4602  CA  SER A 298     -38.008  -1.428 -42.835  1.00  0.61           C  
ATOM   4603  C   SER A 298     -38.135  -2.766 -42.118  1.00  0.61           C  
ATOM   4604  O   SER A 298     -38.677  -3.730 -42.666  1.00  0.61           O  
ATOM   4605  CB  SER A 298     -39.349  -0.743 -42.910  1.00  0.61           C  
ATOM   4606  OG  SER A 298     -39.204   0.568 -43.401  1.00  0.61           O  
ATOM   4607  H   SER A 298     -38.018  -1.959 -44.918  1.00  0.61           H  
ATOM   4608  HA  SER A 298     -37.344  -0.798 -42.248  1.00  0.61           H  
ATOM   4609 1HB  SER A 298     -40.018  -1.309 -43.554  1.00  0.61           H  
ATOM   4610 2HB  SER A 298     -39.789  -0.716 -41.914  1.00  0.61           H  
ATOM   4611  HG  SER A 298     -38.559   1.016 -42.808  1.00  0.61           H  
ATOM   4612  N   ILE A 299     -37.606  -2.816 -40.902  1.00  0.61           N  
ATOM   4613  CA  ILE A 299     -37.618  -4.008 -40.073  1.00  0.61           C  
ATOM   4614  C   ILE A 299     -38.537  -3.837 -38.886  1.00  0.61           C  
ATOM   4615  O   ILE A 299     -38.453  -2.862 -38.138  1.00  0.61           O  
ATOM   4616  CB  ILE A 299     -36.189  -4.339 -39.576  1.00  0.61           C  
ATOM   4617  CG1 ILE A 299     -35.293  -4.523 -40.724  1.00  0.61           C  
ATOM   4618  CG2 ILE A 299     -36.170  -5.596 -38.710  1.00  0.61           C  
ATOM   4619  CD1 ILE A 299     -35.678  -5.659 -41.612  1.00  0.61           C  
ATOM   4620  H   ILE A 299     -37.185  -1.973 -40.523  1.00  0.61           H  
ATOM   4621  HA  ILE A 299     -37.982  -4.841 -40.666  1.00  0.61           H  
ATOM   4622  HB  ILE A 299     -35.810  -3.493 -38.996  1.00  0.61           H  
ATOM   4623 1HG1 ILE A 299     -35.300  -3.623 -41.320  1.00  0.61           H  
ATOM   4624 2HG1 ILE A 299     -34.302  -4.692 -40.340  1.00  0.61           H  
ATOM   4625 1HG2 ILE A 299     -35.156  -5.792 -38.379  1.00  0.61           H  
ATOM   4626 2HG2 ILE A 299     -36.801  -5.447 -37.849  1.00  0.61           H  
ATOM   4627 3HG2 ILE A 299     -36.530  -6.445 -39.281  1.00  0.61           H  
ATOM   4628 1HD1 ILE A 299     -34.994  -5.751 -42.429  1.00  0.61           H  
ATOM   4629 2HD1 ILE A 299     -35.673  -6.585 -41.038  1.00  0.61           H  
ATOM   4630 3HD1 ILE A 299     -36.670  -5.476 -42.004  1.00  0.61           H  
ATOM   4631  N   THR A 300     -39.435  -4.784 -38.702  1.00  0.60           N  
ATOM   4632  CA  THR A 300     -40.280  -4.718 -37.529  1.00  0.60           C  
ATOM   4633  C   THR A 300     -39.573  -5.470 -36.435  1.00  0.60           C  
ATOM   4634  O   THR A 300     -38.753  -6.346 -36.735  1.00  0.60           O  
ATOM   4635  CB  THR A 300     -41.661  -5.311 -37.810  1.00  0.60           C  
ATOM   4636  OG1 THR A 300     -41.540  -6.721 -38.169  1.00  0.60           O  
ATOM   4637  CG2 THR A 300     -42.298  -4.549 -38.960  1.00  0.60           C  
ATOM   4638  H   THR A 300     -39.510  -5.545 -39.360  1.00  0.60           H  
ATOM   4639  HA  THR A 300     -40.408  -3.684 -37.222  1.00  0.60           H  
ATOM   4640  HB  THR A 300     -42.287  -5.217 -36.921  1.00  0.60           H  
ATOM   4641  HG1 THR A 300     -42.397  -7.033 -38.502  1.00  0.60           H  
ATOM   4642 1HG2 THR A 300     -43.286  -4.957 -39.168  1.00  0.60           H  
ATOM   4643 2HG2 THR A 300     -42.390  -3.493 -38.687  1.00  0.60           H  
ATOM   4644 3HG2 THR A 300     -41.675  -4.637 -39.849  1.00  0.60           H  
ATOM   4645  N   ARG A 301     -39.935  -5.233 -35.183  1.00  0.61           N  
ATOM   4646  CA  ARG A 301     -39.304  -5.996 -34.123  1.00  0.61           C  
ATOM   4647  C   ARG A 301     -39.515  -7.482 -34.383  1.00  0.61           C  
ATOM   4648  O   ARG A 301     -38.594  -8.271 -34.218  1.00  0.61           O  
ATOM   4649  CB  ARG A 301     -39.818  -5.612 -32.743  1.00  0.61           C  
ATOM   4650  CG  ARG A 301     -39.088  -6.309 -31.599  1.00  0.61           C  
ATOM   4651  CD  ARG A 301     -39.674  -6.013 -30.252  1.00  0.61           C  
ATOM   4652  NE  ARG A 301     -39.417  -4.647 -29.754  1.00  0.61           N  
ATOM   4653  CZ  ARG A 301     -40.312  -3.951 -29.016  1.00  0.61           C  
ATOM   4654  NH1 ARG A 301     -41.496  -4.472 -28.766  1.00  0.61           N  
ATOM   4655  NH2 ARG A 301     -40.013  -2.768 -28.533  1.00  0.61           N  
ATOM   4656  H   ARG A 301     -40.609  -4.497 -34.980  1.00  0.61           H  
ATOM   4657  HA  ARG A 301     -38.232  -5.799 -34.141  1.00  0.61           H  
ATOM   4658 1HB  ARG A 301     -39.696  -4.535 -32.600  1.00  0.61           H  
ATOM   4659 2HB  ARG A 301     -40.878  -5.841 -32.662  1.00  0.61           H  
ATOM   4660 1HG  ARG A 301     -39.122  -7.386 -31.754  1.00  0.61           H  
ATOM   4661 2HG  ARG A 301     -38.046  -5.975 -31.588  1.00  0.61           H  
ATOM   4662 1HD  ARG A 301     -40.751  -6.156 -30.303  1.00  0.61           H  
ATOM   4663 2HD  ARG A 301     -39.256  -6.717 -29.530  1.00  0.61           H  
ATOM   4664  HE  ARG A 301     -38.493  -4.201 -29.952  1.00  0.61           H  
ATOM   4665 1HH1 ARG A 301     -41.732  -5.385 -29.127  1.00  0.61           H  
ATOM   4666 2HH1 ARG A 301     -42.161  -3.954 -28.212  1.00  0.61           H  
ATOM   4667 1HH2 ARG A 301     -39.073  -2.382 -28.668  1.00  0.61           H  
ATOM   4668 2HH2 ARG A 301     -40.681  -2.257 -27.983  1.00  0.61           H  
ATOM   4669  N   ALA A 302     -40.727  -7.864 -34.811  1.00  0.61           N  
ATOM   4670  CA  ALA A 302     -41.009  -9.271 -35.074  1.00  0.61           C  
ATOM   4671  C   ALA A 302     -40.105  -9.843 -36.171  1.00  0.61           C  
ATOM   4672  O   ALA A 302     -39.597 -10.953 -36.027  1.00  0.61           O  
ATOM   4673  CB  ALA A 302     -42.463  -9.445 -35.475  1.00  0.61           C  
ATOM   4674  H   ALA A 302     -41.446  -7.170 -34.950  1.00  0.61           H  
ATOM   4675  HA  ALA A 302     -40.821  -9.828 -34.154  1.00  0.61           H  
ATOM   4676 1HB  ALA A 302     -42.669 -10.503 -35.640  1.00  0.61           H  
ATOM   4677 2HB  ALA A 302     -43.106  -9.068 -34.681  1.00  0.61           H  
ATOM   4678 3HB  ALA A 302     -42.653  -8.890 -36.393  1.00  0.61           H  
ATOM   4679  N   ARG A 303     -39.858  -9.091 -37.257  1.00  0.61           N  
ATOM   4680  CA  ARG A 303     -38.979  -9.613 -38.314  1.00  0.61           C  
ATOM   4681  C   ARG A 303     -37.600  -9.866 -37.731  1.00  0.61           C  
ATOM   4682  O   ARG A 303     -36.999 -10.916 -37.951  1.00  0.61           O  
ATOM   4683  CB  ARG A 303     -38.927  -8.653 -39.505  1.00  0.61           C  
ATOM   4684  CG  ARG A 303     -38.058  -9.043 -40.744  1.00  0.61           C  
ATOM   4685  CD  ARG A 303     -38.364  -8.083 -41.889  1.00  0.61           C  
ATOM   4686  NE  ARG A 303     -37.508  -8.229 -43.099  1.00  0.61           N  
ATOM   4687  CZ  ARG A 303     -37.655  -7.491 -44.229  1.00  0.61           C  
ATOM   4688  NH1 ARG A 303     -38.598  -6.576 -44.331  1.00  0.61           N  
ATOM   4689  NH2 ARG A 303     -36.821  -7.718 -45.223  1.00  0.61           N  
ATOM   4690  H   ARG A 303     -40.291  -8.172 -37.371  1.00  0.61           H  
ATOM   4691  HA  ARG A 303     -39.383 -10.564 -38.664  1.00  0.61           H  
ATOM   4692 1HB  ARG A 303     -39.941  -8.497 -39.866  1.00  0.61           H  
ATOM   4693 2HB  ARG A 303     -38.572  -7.686 -39.151  1.00  0.61           H  
ATOM   4694 1HG  ARG A 303     -37.001  -8.955 -40.491  1.00  0.61           H  
ATOM   4695 2HG  ARG A 303     -38.280 -10.064 -41.059  1.00  0.61           H  
ATOM   4696 1HD  ARG A 303     -39.395  -8.245 -42.198  1.00  0.61           H  
ATOM   4697 2HD  ARG A 303     -38.273  -7.071 -41.527  1.00  0.61           H  
ATOM   4698  HE  ARG A 303     -36.734  -8.907 -43.119  1.00  0.61           H  
ATOM   4699 1HH1 ARG A 303     -39.229  -6.406 -43.558  1.00  0.61           H  
ATOM   4700 2HH1 ARG A 303     -38.685  -6.037 -45.179  1.00  0.61           H  
ATOM   4701 1HH2 ARG A 303     -36.105  -8.428 -45.078  1.00  0.61           H  
ATOM   4702 2HH2 ARG A 303     -36.866  -7.197 -46.117  1.00  0.61           H  
ATOM   4703  N   PHE A 304     -37.118  -8.916 -36.940  1.00  0.61           N  
ATOM   4704  CA  PHE A 304     -35.837  -9.049 -36.272  1.00  0.61           C  
ATOM   4705  C   PHE A 304     -35.810 -10.285 -35.385  1.00  0.61           C  
ATOM   4706  O   PHE A 304     -34.864 -11.077 -35.448  1.00  0.61           O  
ATOM   4707  CB  PHE A 304     -35.509  -7.771 -35.516  1.00  0.61           C  
ATOM   4708  CG  PHE A 304     -34.334  -7.841 -34.614  1.00  0.61           C  
ATOM   4709  CD1 PHE A 304     -33.056  -7.899 -35.104  1.00  0.61           C  
ATOM   4710  CD2 PHE A 304     -34.518  -7.787 -33.248  1.00  0.61           C  
ATOM   4711  CE1 PHE A 304     -31.971  -7.934 -34.246  1.00  0.61           C  
ATOM   4712  CE2 PHE A 304     -33.447  -7.807 -32.399  1.00  0.61           C  
ATOM   4713  CZ  PHE A 304     -32.174  -7.891 -32.892  1.00  0.61           C  
ATOM   4714  H   PHE A 304     -37.674  -8.072 -36.786  1.00  0.61           H  
ATOM   4715  HA  PHE A 304     -35.070  -9.173 -37.035  1.00  0.61           H  
ATOM   4716 1HB  PHE A 304     -35.323  -6.994 -36.239  1.00  0.61           H  
ATOM   4717 2HB  PHE A 304     -36.365  -7.465 -34.932  1.00  0.61           H  
ATOM   4718  HD1 PHE A 304     -32.907  -7.928 -36.179  1.00  0.61           H  
ATOM   4719  HD2 PHE A 304     -35.536  -7.720 -32.852  1.00  0.61           H  
ATOM   4720  HE1 PHE A 304     -30.960  -7.991 -34.649  1.00  0.61           H  
ATOM   4721  HE2 PHE A 304     -33.612  -7.752 -31.333  1.00  0.61           H  
ATOM   4722  HZ  PHE A 304     -31.331  -7.915 -32.210  1.00  0.61           H  
ATOM   4723  N   GLU A 305     -36.839 -10.452 -34.554  1.00  0.62           N  
ATOM   4724  CA  GLU A 305     -36.890 -11.594 -33.662  1.00  0.62           C  
ATOM   4725  C   GLU A 305     -36.891 -12.906 -34.436  1.00  0.62           C  
ATOM   4726  O   GLU A 305     -36.229 -13.852 -34.009  1.00  0.62           O  
ATOM   4727  CB  GLU A 305     -38.111 -11.510 -32.733  1.00  0.62           C  
ATOM   4728  CG  GLU A 305     -38.005 -10.414 -31.665  1.00  0.62           C  
ATOM   4729  CD  GLU A 305     -39.252 -10.269 -30.821  1.00  0.62           C  
ATOM   4730  OE1 GLU A 305     -40.213 -10.967 -31.059  1.00  0.62           O  
ATOM   4731  OE2 GLU A 305     -39.236  -9.452 -29.925  1.00  0.62           O  
ATOM   4732  H   GLU A 305     -37.590  -9.766 -34.540  1.00  0.62           H  
ATOM   4733  HA  GLU A 305     -36.009 -11.580 -33.049  1.00  0.62           H  
ATOM   4734 1HB  GLU A 305     -39.002 -11.317 -33.327  1.00  0.62           H  
ATOM   4735 2HB  GLU A 305     -38.250 -12.465 -32.228  1.00  0.62           H  
ATOM   4736 1HG  GLU A 305     -37.168 -10.655 -31.009  1.00  0.62           H  
ATOM   4737 2HG  GLU A 305     -37.780  -9.470 -32.147  1.00  0.62           H  
ATOM   4738  N   GLU A 306     -37.587 -12.971 -35.580  1.00  0.63           N  
ATOM   4739  CA  GLU A 306     -37.567 -14.197 -36.376  1.00  0.63           C  
ATOM   4740  C   GLU A 306     -36.169 -14.460 -36.948  1.00  0.63           C  
ATOM   4741  O   GLU A 306     -35.633 -15.565 -36.823  1.00  0.63           O  
ATOM   4742  CB  GLU A 306     -38.591 -14.136 -37.524  1.00  0.63           C  
ATOM   4743  CG  GLU A 306     -40.066 -14.211 -37.082  1.00  0.63           C  
ATOM   4744  CD  GLU A 306     -41.048 -14.100 -38.240  1.00  0.63           C  
ATOM   4745  OE1 GLU A 306     -40.621 -13.871 -39.349  1.00  0.63           O  
ATOM   4746  OE2 GLU A 306     -42.227 -14.254 -38.007  1.00  0.63           O  
ATOM   4747  H   GLU A 306     -38.145 -12.170 -35.878  1.00  0.63           H  
ATOM   4748  HA  GLU A 306     -37.839 -15.030 -35.734  1.00  0.63           H  
ATOM   4749 1HB  GLU A 306     -38.460 -13.199 -38.070  1.00  0.63           H  
ATOM   4750 2HB  GLU A 306     -38.404 -14.950 -38.221  1.00  0.63           H  
ATOM   4751 1HG  GLU A 306     -40.228 -15.160 -36.573  1.00  0.63           H  
ATOM   4752 2HG  GLU A 306     -40.260 -13.414 -36.369  1.00  0.63           H  
ATOM   4753  N   LEU A 307     -35.510 -13.406 -37.444  1.00  0.65           N  
ATOM   4754  CA  LEU A 307     -34.174 -13.524 -38.030  1.00  0.65           C  
ATOM   4755  C   LEU A 307     -33.159 -13.986 -36.995  1.00  0.65           C  
ATOM   4756  O   LEU A 307     -32.212 -14.719 -37.297  1.00  0.65           O  
ATOM   4757  CB  LEU A 307     -33.733 -12.166 -38.606  1.00  0.65           C  
ATOM   4758  CG  LEU A 307     -34.514 -11.692 -39.829  1.00  0.65           C  
ATOM   4759  CD1 LEU A 307     -34.114 -10.249 -40.174  1.00  0.65           C  
ATOM   4760  CD2 LEU A 307     -34.251 -12.631 -40.962  1.00  0.65           C  
ATOM   4761  H   LEU A 307     -35.986 -12.501 -37.481  1.00  0.65           H  
ATOM   4762  HA  LEU A 307     -34.211 -14.260 -38.831  1.00  0.65           H  
ATOM   4763 1HB  LEU A 307     -33.847 -11.412 -37.829  1.00  0.65           H  
ATOM   4764 2HB  LEU A 307     -32.680 -12.224 -38.876  1.00  0.65           H  
ATOM   4765  HG  LEU A 307     -35.564 -11.711 -39.615  1.00  0.65           H  
ATOM   4766 1HD1 LEU A 307     -34.684  -9.919 -41.037  1.00  0.65           H  
ATOM   4767 2HD1 LEU A 307     -34.333  -9.601 -39.330  1.00  0.65           H  
ATOM   4768 3HD1 LEU A 307     -33.049 -10.208 -40.400  1.00  0.65           H  
ATOM   4769 1HD2 LEU A 307     -34.823 -12.311 -41.817  1.00  0.65           H  
ATOM   4770 2HD2 LEU A 307     -33.189 -12.629 -41.201  1.00  0.65           H  
ATOM   4771 3HD2 LEU A 307     -34.559 -13.636 -40.679  1.00  0.65           H  
ATOM   4772  N   CYS A 308     -33.376 -13.548 -35.767  1.00  0.68           N  
ATOM   4773  CA  CYS A 308     -32.511 -13.837 -34.653  1.00  0.68           C  
ATOM   4774  C   CYS A 308     -33.114 -14.817 -33.637  1.00  0.68           C  
ATOM   4775  O   CYS A 308     -32.618 -14.892 -32.511  1.00  0.68           O  
ATOM   4776  CB  CYS A 308     -32.190 -12.519 -33.964  1.00  0.68           C  
ATOM   4777  SG  CYS A 308     -31.281 -11.366 -35.009  1.00  0.68           S  
ATOM   4778  H   CYS A 308     -34.169 -12.928 -35.604  1.00  0.68           H  
ATOM   4779  HA  CYS A 308     -31.593 -14.266 -35.038  1.00  0.68           H  
ATOM   4780 1HB  CYS A 308     -33.118 -12.039 -33.694  1.00  0.68           H  
ATOM   4781 2HB  CYS A 308     -31.623 -12.700 -33.057  1.00  0.68           H  
ATOM   4782  HG  CYS A 308     -32.369 -10.947 -35.680  1.00  0.68           H  
ATOM   4783  N   SER A 309     -34.142 -15.598 -34.006  1.00  0.72           N  
ATOM   4784  CA  SER A 309     -34.737 -16.503 -33.011  1.00  0.72           C  
ATOM   4785  C   SER A 309     -33.781 -17.537 -32.445  1.00  0.72           C  
ATOM   4786  O   SER A 309     -33.771 -17.766 -31.236  1.00  0.72           O  
ATOM   4787  CB  SER A 309     -35.942 -17.233 -33.574  1.00  0.72           C  
ATOM   4788  OG  SER A 309     -37.022 -16.373 -33.775  1.00  0.72           O  
ATOM   4789  H   SER A 309     -34.542 -15.540 -34.946  1.00  0.72           H  
ATOM   4790  HA  SER A 309     -35.092 -15.887 -32.186  1.00  0.72           H  
ATOM   4791 1HB  SER A 309     -35.659 -17.676 -34.528  1.00  0.72           H  
ATOM   4792 2HB  SER A 309     -36.232 -18.045 -32.910  1.00  0.72           H  
ATOM   4793  HG  SER A 309     -36.641 -15.504 -34.005  1.00  0.72           H  
ATOM   4794  N   ASP A 310     -32.935 -18.143 -33.274  1.00  0.76           N  
ATOM   4795  CA  ASP A 310     -32.020 -19.158 -32.745  1.00  0.76           C  
ATOM   4796  C   ASP A 310     -31.072 -18.541 -31.718  1.00  0.76           C  
ATOM   4797  O   ASP A 310     -30.742 -19.151 -30.697  1.00  0.76           O  
ATOM   4798  CB  ASP A 310     -31.243 -19.810 -33.879  1.00  0.76           C  
ATOM   4799  CG  ASP A 310     -32.131 -20.709 -34.728  1.00  0.76           C  
ATOM   4800  OD1 ASP A 310     -33.231 -21.000 -34.298  1.00  0.76           O  
ATOM   4801  OD2 ASP A 310     -31.715 -21.088 -35.791  1.00  0.76           O  
ATOM   4802  H   ASP A 310     -32.953 -17.918 -34.260  1.00  0.76           H  
ATOM   4803  HA  ASP A 310     -32.608 -19.927 -32.246  1.00  0.76           H  
ATOM   4804 1HB  ASP A 310     -30.806 -19.041 -34.514  1.00  0.76           H  
ATOM   4805 2HB  ASP A 310     -30.426 -20.403 -33.469  1.00  0.76           H  
ATOM   4806  N   LEU A 311     -30.651 -17.319 -32.005  1.00  0.79           N  
ATOM   4807  CA  LEU A 311     -29.793 -16.523 -31.145  1.00  0.79           C  
ATOM   4808  C   LEU A 311     -30.462 -16.207 -29.824  1.00  0.79           C  
ATOM   4809  O   LEU A 311     -29.882 -16.428 -28.763  1.00  0.79           O  
ATOM   4810  CB  LEU A 311     -29.352 -15.290 -31.926  1.00  0.79           C  
ATOM   4811  CG  LEU A 311     -28.636 -14.156 -31.251  1.00  0.79           C  
ATOM   4812  CD1 LEU A 311     -27.413 -14.552 -30.571  1.00  0.79           C  
ATOM   4813  CD2 LEU A 311     -28.277 -13.217 -32.343  1.00  0.79           C  
ATOM   4814  H   LEU A 311     -30.985 -16.901 -32.861  1.00  0.79           H  
ATOM   4815  HA  LEU A 311     -28.904 -17.109 -30.935  1.00  0.79           H  
ATOM   4816 1HB  LEU A 311     -28.675 -15.634 -32.701  1.00  0.79           H  
ATOM   4817 2HB  LEU A 311     -30.210 -14.868 -32.416  1.00  0.79           H  
ATOM   4818  HG  LEU A 311     -29.290 -13.686 -30.529  1.00  0.79           H  
ATOM   4819 1HD1 LEU A 311     -26.939 -13.669 -30.144  1.00  0.79           H  
ATOM   4820 2HD1 LEU A 311     -27.667 -15.240 -29.781  1.00  0.79           H  
ATOM   4821 3HD1 LEU A 311     -26.742 -15.020 -31.287  1.00  0.79           H  
ATOM   4822 1HD2 LEU A 311     -27.758 -12.380 -31.919  1.00  0.79           H  
ATOM   4823 2HD2 LEU A 311     -27.634 -13.709 -33.043  1.00  0.79           H  
ATOM   4824 3HD2 LEU A 311     -29.173 -12.891 -32.854  1.00  0.79           H  
ATOM   4825  N   PHE A 312     -31.697 -15.717 -29.868  1.00  0.82           N  
ATOM   4826  CA  PHE A 312     -32.386 -15.410 -28.625  1.00  0.82           C  
ATOM   4827  C   PHE A 312     -32.647 -16.675 -27.799  1.00  0.82           C  
ATOM   4828  O   PHE A 312     -32.408 -16.697 -26.591  1.00  0.82           O  
ATOM   4829  CB  PHE A 312     -33.724 -14.739 -28.922  1.00  0.82           C  
ATOM   4830  CG  PHE A 312     -33.647 -13.311 -29.352  1.00  0.82           C  
ATOM   4831  CD1 PHE A 312     -34.041 -12.922 -30.620  1.00  0.82           C  
ATOM   4832  CD2 PHE A 312     -33.201 -12.340 -28.487  1.00  0.82           C  
ATOM   4833  CE1 PHE A 312     -33.977 -11.608 -30.995  1.00  0.82           C  
ATOM   4834  CE2 PHE A 312     -33.154 -11.024 -28.896  1.00  0.82           C  
ATOM   4835  CZ  PHE A 312     -33.546 -10.687 -30.147  1.00  0.82           C  
ATOM   4836  H   PHE A 312     -32.141 -15.546 -30.769  1.00  0.82           H  
ATOM   4837  HA  PHE A 312     -31.761 -14.732 -28.041  1.00  0.82           H  
ATOM   4838 1HB  PHE A 312     -34.235 -15.302 -29.709  1.00  0.82           H  
ATOM   4839 2HB  PHE A 312     -34.337 -14.776 -28.054  1.00  0.82           H  
ATOM   4840  HD1 PHE A 312     -34.404 -13.668 -31.321  1.00  0.82           H  
ATOM   4841  HD2 PHE A 312     -32.892 -12.628 -27.486  1.00  0.82           H  
ATOM   4842  HE1 PHE A 312     -34.266 -11.299 -31.974  1.00  0.82           H  
ATOM   4843  HE2 PHE A 312     -32.800 -10.248 -28.244  1.00  0.82           H  
ATOM   4844  HZ  PHE A 312     -33.500  -9.682 -30.462  1.00  0.82           H  
ATOM   4845  N   ARG A 313     -33.041 -17.771 -28.453  1.00  0.85           N  
ATOM   4846  CA  ARG A 313     -33.310 -19.031 -27.755  1.00  0.85           C  
ATOM   4847  C   ARG A 313     -32.030 -19.561 -27.126  1.00  0.85           C  
ATOM   4848  O   ARG A 313     -32.026 -20.087 -26.007  1.00  0.85           O  
ATOM   4849  CB  ARG A 313     -33.853 -20.059 -28.731  1.00  0.85           C  
ATOM   4850  CG  ARG A 313     -35.261 -19.802 -29.243  1.00  0.85           C  
ATOM   4851  CD  ARG A 313     -35.592 -20.745 -30.348  1.00  0.85           C  
ATOM   4852  NE  ARG A 313     -36.916 -20.517 -30.900  1.00  0.85           N  
ATOM   4853  CZ  ARG A 313     -37.333 -20.995 -32.092  1.00  0.85           C  
ATOM   4854  NH1 ARG A 313     -36.518 -21.716 -32.837  1.00  0.85           N  
ATOM   4855  NH2 ARG A 313     -38.558 -20.738 -32.514  1.00  0.85           N  
ATOM   4856  H   ARG A 313     -33.199 -17.728 -29.460  1.00  0.85           H  
ATOM   4857  HA  ARG A 313     -34.046 -18.849 -26.971  1.00  0.85           H  
ATOM   4858 1HB  ARG A 313     -33.199 -20.096 -29.604  1.00  0.85           H  
ATOM   4859 2HB  ARG A 313     -33.839 -21.045 -28.271  1.00  0.85           H  
ATOM   4860 1HG  ARG A 313     -35.975 -19.957 -28.434  1.00  0.85           H  
ATOM   4861 2HG  ARG A 313     -35.345 -18.782 -29.608  1.00  0.85           H  
ATOM   4862 1HD  ARG A 313     -34.863 -20.614 -31.153  1.00  0.85           H  
ATOM   4863 2HD  ARG A 313     -35.546 -21.768 -29.982  1.00  0.85           H  
ATOM   4864  HE  ARG A 313     -37.567 -19.967 -30.357  1.00  0.85           H  
ATOM   4865 1HH1 ARG A 313     -35.574 -21.911 -32.516  1.00  0.85           H  
ATOM   4866 2HH1 ARG A 313     -36.827 -22.072 -33.730  1.00  0.85           H  
ATOM   4867 1HH2 ARG A 313     -39.182 -20.182 -31.944  1.00  0.85           H  
ATOM   4868 2HH2 ARG A 313     -38.871 -21.093 -33.405  1.00  0.85           H  
ATOM   4869  N   GLY A 314     -30.919 -19.342 -27.829  1.00  0.86           N  
ATOM   4870  CA  GLY A 314     -29.585 -19.746 -27.430  1.00  0.86           C  
ATOM   4871  C   GLY A 314     -29.121 -19.084 -26.138  1.00  0.86           C  
ATOM   4872  O   GLY A 314     -28.142 -19.534 -25.538  1.00  0.86           O  
ATOM   4873  H   GLY A 314     -30.996 -18.910 -28.748  1.00  0.86           H  
ATOM   4874 1HA  GLY A 314     -29.556 -20.831 -27.317  1.00  0.86           H  
ATOM   4875 2HA  GLY A 314     -28.895 -19.493 -28.235  1.00  0.86           H  
ATOM   4876  N   THR A 315     -29.829 -18.043 -25.671  1.00  0.87           N  
ATOM   4877  CA  THR A 315     -29.436 -17.396 -24.439  1.00  0.87           C  
ATOM   4878  C   THR A 315     -30.025 -18.116 -23.227  1.00  0.87           C  
ATOM   4879  O   THR A 315     -29.743 -17.729 -22.098  1.00  0.87           O  
ATOM   4880  CB  THR A 315     -29.823 -15.894 -24.387  1.00  0.87           C  
ATOM   4881  OG1 THR A 315     -31.244 -15.740 -24.469  1.00  0.87           O  
ATOM   4882  CG2 THR A 315     -29.147 -15.107 -25.528  1.00  0.87           C  
ATOM   4883  H   THR A 315     -30.648 -17.691 -26.168  1.00  0.87           H  
ATOM   4884  HA  THR A 315     -28.354 -17.454 -24.368  1.00  0.87           H  
ATOM   4885  HB  THR A 315     -29.497 -15.482 -23.443  1.00  0.87           H  
ATOM   4886  HG1 THR A 315     -31.585 -16.220 -25.248  1.00  0.87           H  
ATOM   4887 1HG2 THR A 315     -29.422 -14.053 -25.459  1.00  0.87           H  
ATOM   4888 2HG2 THR A 315     -28.064 -15.205 -25.453  1.00  0.87           H  
ATOM   4889 3HG2 THR A 315     -29.481 -15.507 -26.481  1.00  0.87           H  
ATOM   4890  N   LEU A 316     -30.843 -19.157 -23.448  1.00  0.87           N  
ATOM   4891  CA  LEU A 316     -31.386 -19.919 -22.327  1.00  0.87           C  
ATOM   4892  C   LEU A 316     -30.564 -21.191 -22.062  1.00  0.87           C  
ATOM   4893  O   LEU A 316     -30.341 -21.564 -20.910  1.00  0.87           O  
ATOM   4894  CB  LEU A 316     -32.854 -20.255 -22.554  1.00  0.87           C  
ATOM   4895  CG  LEU A 316     -33.771 -19.020 -22.673  1.00  0.87           C  
ATOM   4896  CD1 LEU A 316     -35.192 -19.483 -22.919  1.00  0.87           C  
ATOM   4897  CD2 LEU A 316     -33.640 -18.171 -21.398  1.00  0.87           C  
ATOM   4898  H   LEU A 316     -31.092 -19.425 -24.401  1.00  0.87           H  
ATOM   4899  HA  LEU A 316     -31.340 -19.298 -21.440  1.00  0.87           H  
ATOM   4900 1HB  LEU A 316     -32.939 -20.831 -23.478  1.00  0.87           H  
ATOM   4901 2HB  LEU A 316     -33.209 -20.865 -21.728  1.00  0.87           H  
ATOM   4902  HG  LEU A 316     -33.466 -18.418 -23.535  1.00  0.87           H  
ATOM   4903 1HD1 LEU A 316     -35.846 -18.636 -23.011  1.00  0.87           H  
ATOM   4904 2HD1 LEU A 316     -35.226 -20.068 -23.837  1.00  0.87           H  
ATOM   4905 3HD1 LEU A 316     -35.523 -20.095 -22.088  1.00  0.87           H  
ATOM   4906 1HD2 LEU A 316     -34.272 -17.294 -21.466  1.00  0.87           H  
ATOM   4907 2HD2 LEU A 316     -33.932 -18.746 -20.541  1.00  0.87           H  
ATOM   4908 3HD2 LEU A 316     -32.602 -17.857 -21.281  1.00  0.87           H  
ATOM   4909  N   ASP A 317     -30.033 -21.829 -23.108  1.00  0.87           N  
ATOM   4910  CA  ASP A 317     -29.219 -23.036 -22.906  1.00  0.87           C  
ATOM   4911  C   ASP A 317     -28.123 -22.899 -21.813  1.00  0.87           C  
ATOM   4912  O   ASP A 317     -28.067 -23.744 -20.915  1.00  0.87           O  
ATOM   4913  CB  ASP A 317     -28.583 -23.521 -24.220  1.00  0.87           C  
ATOM   4914  CG  ASP A 317     -29.565 -24.201 -25.177  1.00  0.87           C  
ATOM   4915  OD1 ASP A 317     -30.643 -24.549 -24.756  1.00  0.87           O  
ATOM   4916  OD2 ASP A 317     -29.212 -24.383 -26.322  1.00  0.87           O  
ATOM   4917  H   ASP A 317     -30.213 -21.489 -24.044  1.00  0.87           H  
ATOM   4918  HA  ASP A 317     -29.893 -23.829 -22.577  1.00  0.87           H  
ATOM   4919 1HB  ASP A 317     -28.169 -22.681 -24.763  1.00  0.87           H  
ATOM   4920 2HB  ASP A 317     -27.766 -24.210 -24.003  1.00  0.87           H  
ATOM   4921  N   PRO A 318     -27.234 -21.869 -21.829  1.00  0.86           N  
ATOM   4922  CA  PRO A 318     -26.186 -21.685 -20.848  1.00  0.86           C  
ATOM   4923  C   PRO A 318     -26.734 -21.321 -19.482  1.00  0.86           C  
ATOM   4924  O   PRO A 318     -26.036 -21.407 -18.477  1.00  0.86           O  
ATOM   4925  CB  PRO A 318     -25.362 -20.546 -21.443  1.00  0.86           C  
ATOM   4926  CG  PRO A 318     -26.298 -19.789 -22.304  1.00  0.86           C  
ATOM   4927  CD  PRO A 318     -27.211 -20.816 -22.891  1.00  0.86           C  
ATOM   4928  HA  PRO A 318     -25.583 -22.602 -20.792  1.00  0.86           H  
ATOM   4929 1HB  PRO A 318     -24.942 -19.925 -20.633  1.00  0.86           H  
ATOM   4930 2HB  PRO A 318     -24.519 -20.977 -21.999  1.00  0.86           H  
ATOM   4931 1HG  PRO A 318     -26.841 -19.052 -21.696  1.00  0.86           H  
ATOM   4932 2HG  PRO A 318     -25.749 -19.227 -23.072  1.00  0.86           H  
ATOM   4933 1HD  PRO A 318     -28.131 -20.309 -23.034  1.00  0.86           H  
ATOM   4934 2HD  PRO A 318     -26.785 -21.191 -23.825  1.00  0.86           H  
ATOM   4935  N   VAL A 319     -27.993 -20.925 -19.415  1.00  0.85           N  
ATOM   4936  CA  VAL A 319     -28.535 -20.517 -18.149  1.00  0.85           C  
ATOM   4937  C   VAL A 319     -28.818 -21.780 -17.394  1.00  0.85           C  
ATOM   4938  O   VAL A 319     -28.431 -21.944 -16.233  1.00  0.85           O  
ATOM   4939  CB  VAL A 319     -29.824 -19.758 -18.368  1.00  0.85           C  
ATOM   4940  CG1 VAL A 319     -30.390 -19.377 -17.083  1.00  0.85           C  
ATOM   4941  CG2 VAL A 319     -29.547 -18.684 -19.298  1.00  0.85           C  
ATOM   4942  H   VAL A 319     -28.607 -20.913 -20.221  1.00  0.85           H  
ATOM   4943  HA  VAL A 319     -27.809 -19.920 -17.610  1.00  0.85           H  
ATOM   4944  HB  VAL A 319     -30.566 -20.409 -18.811  1.00  0.85           H  
ATOM   4945 1HG1 VAL A 319     -31.327 -18.862 -17.260  1.00  0.85           H  
ATOM   4946 2HG1 VAL A 319     -30.566 -20.270 -16.489  1.00  0.85           H  
ATOM   4947 3HG1 VAL A 319     -29.699 -18.727 -16.560  1.00  0.85           H  
ATOM   4948 1HG2 VAL A 319     -30.454 -18.118 -19.507  1.00  0.85           H  
ATOM   4949 2HG2 VAL A 319     -28.809 -18.061 -18.908  1.00  0.85           H  
ATOM   4950 3HG2 VAL A 319     -29.169 -19.130 -20.210  1.00  0.85           H  
ATOM   4951  N   GLU A 320     -29.469 -22.706 -18.094  1.00  0.84           N  
ATOM   4952  CA  GLU A 320     -29.767 -23.992 -17.507  1.00  0.84           C  
ATOM   4953  C   GLU A 320     -28.478 -24.671 -17.085  1.00  0.84           C  
ATOM   4954  O   GLU A 320     -28.383 -25.220 -15.985  1.00  0.84           O  
ATOM   4955  CB  GLU A 320     -30.524 -24.880 -18.489  1.00  0.84           C  
ATOM   4956  CG  GLU A 320     -30.864 -26.252 -17.906  1.00  0.84           C  
ATOM   4957  CD  GLU A 320     -31.688 -27.137 -18.816  1.00  0.84           C  
ATOM   4958  OE1 GLU A 320     -32.152 -26.671 -19.833  1.00  0.84           O  
ATOM   4959  OE2 GLU A 320     -31.818 -28.308 -18.496  1.00  0.84           O  
ATOM   4960  H   GLU A 320     -29.748 -22.490 -19.052  1.00  0.84           H  
ATOM   4961  HA  GLU A 320     -30.382 -23.840 -16.622  1.00  0.84           H  
ATOM   4962 1HB  GLU A 320     -31.442 -24.389 -18.807  1.00  0.84           H  
ATOM   4963 2HB  GLU A 320     -29.913 -25.035 -19.380  1.00  0.84           H  
ATOM   4964 1HG  GLU A 320     -29.928 -26.764 -17.680  1.00  0.84           H  
ATOM   4965 2HG  GLU A 320     -31.396 -26.110 -16.967  1.00  0.84           H  
ATOM   4966  N   LYS A 321     -27.456 -24.601 -17.939  1.00  0.83           N  
ATOM   4967  CA  LYS A 321     -26.210 -25.255 -17.598  1.00  0.83           C  
ATOM   4968  C   LYS A 321     -25.542 -24.602 -16.391  1.00  0.83           C  
ATOM   4969  O   LYS A 321     -25.069 -25.311 -15.503  1.00  0.83           O  
ATOM   4970  CB  LYS A 321     -25.257 -25.259 -18.778  1.00  0.83           C  
ATOM   4971  CG  LYS A 321     -23.940 -26.008 -18.520  1.00  0.83           C  
ATOM   4972  CD  LYS A 321     -24.115 -27.530 -18.321  1.00  0.83           C  
ATOM   4973  CE  LYS A 321     -22.726 -28.222 -18.224  1.00  0.83           C  
ATOM   4974  NZ  LYS A 321     -22.815 -29.711 -17.975  1.00  0.83           N  
ATOM   4975  H   LYS A 321     -27.575 -24.141 -18.846  1.00  0.83           H  
ATOM   4976  HA  LYS A 321     -26.429 -26.289 -17.338  1.00  0.83           H  
ATOM   4977 1HB  LYS A 321     -25.749 -25.694 -19.649  1.00  0.83           H  
ATOM   4978 2HB  LYS A 321     -24.997 -24.230 -19.032  1.00  0.83           H  
ATOM   4979 1HG  LYS A 321     -23.305 -25.870 -19.359  1.00  0.83           H  
ATOM   4980 2HG  LYS A 321     -23.442 -25.586 -17.641  1.00  0.83           H  
ATOM   4981 1HD  LYS A 321     -24.660 -27.716 -17.395  1.00  0.83           H  
ATOM   4982 2HD  LYS A 321     -24.670 -27.956 -19.153  1.00  0.83           H  
ATOM   4983 1HE  LYS A 321     -22.186 -28.054 -19.156  1.00  0.83           H  
ATOM   4984 2HE  LYS A 321     -22.167 -27.763 -17.408  1.00  0.83           H  
ATOM   4985 1HZ  LYS A 321     -21.889 -30.136 -17.926  1.00  0.83           H  
ATOM   4986 2HZ  LYS A 321     -23.293 -29.882 -17.113  1.00  0.83           H  
ATOM   4987 3HZ  LYS A 321     -23.295 -30.192 -18.736  1.00  0.83           H  
ATOM   4988  N   ALA A 322     -25.527 -23.262 -16.316  1.00  0.84           N  
ATOM   4989  CA  ALA A 322     -24.902 -22.618 -15.164  1.00  0.84           C  
ATOM   4990  C   ALA A 322     -25.599 -23.060 -13.878  1.00  0.84           C  
ATOM   4991  O   ALA A 322     -24.938 -23.377 -12.883  1.00  0.84           O  
ATOM   4992  CB  ALA A 322     -24.973 -21.092 -15.293  1.00  0.84           C  
ATOM   4993  H   ALA A 322     -25.915 -22.686 -17.061  1.00  0.84           H  
ATOM   4994  HA  ALA A 322     -23.860 -22.932 -15.120  1.00  0.84           H  
ATOM   4995 1HB  ALA A 322     -24.490 -20.631 -14.437  1.00  0.84           H  
ATOM   4996 2HB  ALA A 322     -24.467 -20.773 -16.202  1.00  0.84           H  
ATOM   4997 3HB  ALA A 322     -26.019 -20.782 -15.336  1.00  0.84           H  
ATOM   4998  N   LEU A 323     -26.937 -23.143 -13.919  1.00  0.84           N  
ATOM   4999  CA  LEU A 323     -27.717 -23.559 -12.758  1.00  0.84           C  
ATOM   5000  C   LEU A 323     -27.413 -24.996 -12.385  1.00  0.84           C  
ATOM   5001  O   LEU A 323     -27.277 -25.330 -11.202  1.00  0.84           O  
ATOM   5002  CB  LEU A 323     -29.201 -23.373 -13.060  1.00  0.84           C  
ATOM   5003  CG  LEU A 323     -29.692 -21.927 -13.150  1.00  0.84           C  
ATOM   5004  CD1 LEU A 323     -31.051 -21.948 -13.728  1.00  0.84           C  
ATOM   5005  CD2 LEU A 323     -29.737 -21.284 -11.736  1.00  0.84           C  
ATOM   5006  H   LEU A 323     -27.430 -22.878 -14.775  1.00  0.84           H  
ATOM   5007  HA  LEU A 323     -27.455 -22.934 -11.912  1.00  0.84           H  
ATOM   5008 1HB  LEU A 323     -29.416 -23.852 -14.012  1.00  0.84           H  
ATOM   5009 2HB  LEU A 323     -29.778 -23.874 -12.287  1.00  0.84           H  
ATOM   5010  HG  LEU A 323     -29.035 -21.352 -13.803  1.00  0.84           H  
ATOM   5011 1HD1 LEU A 323     -31.413 -20.955 -13.813  1.00  0.84           H  
ATOM   5012 2HD1 LEU A 323     -31.010 -22.405 -14.716  1.00  0.84           H  
ATOM   5013 3HD1 LEU A 323     -31.698 -22.531 -13.080  1.00  0.84           H  
ATOM   5014 1HD2 LEU A 323     -30.106 -20.263 -11.813  1.00  0.84           H  
ATOM   5015 2HD2 LEU A 323     -30.407 -21.864 -11.090  1.00  0.84           H  
ATOM   5016 3HD2 LEU A 323     -28.750 -21.278 -11.301  1.00  0.84           H  
ATOM   5017  N   ARG A 324     -27.254 -25.866 -13.385  1.00  0.85           N  
ATOM   5018  CA  ARG A 324     -26.928 -27.241 -13.062  1.00  0.85           C  
ATOM   5019  C   ARG A 324     -25.538 -27.335 -12.436  1.00  0.85           C  
ATOM   5020  O   ARG A 324     -25.361 -27.994 -11.411  1.00  0.85           O  
ATOM   5021  CB  ARG A 324     -27.024 -28.126 -14.302  1.00  0.85           C  
ATOM   5022  CG  ARG A 324     -28.462 -28.409 -14.770  1.00  0.85           C  
ATOM   5023  CD  ARG A 324     -28.504 -29.264 -15.987  1.00  0.85           C  
ATOM   5024  NE  ARG A 324     -29.878 -29.528 -16.430  1.00  0.85           N  
ATOM   5025  CZ  ARG A 324     -30.672 -30.494 -15.954  1.00  0.85           C  
ATOM   5026  NH1 ARG A 324     -30.264 -31.316 -15.009  1.00  0.85           N  
ATOM   5027  NH2 ARG A 324     -31.872 -30.594 -16.468  1.00  0.85           N  
ATOM   5028  H   ARG A 324     -27.391 -25.577 -14.354  1.00  0.85           H  
ATOM   5029  HA  ARG A 324     -27.656 -27.601 -12.337  1.00  0.85           H  
ATOM   5030 1HB  ARG A 324     -26.500 -27.641 -15.125  1.00  0.85           H  
ATOM   5031 2HB  ARG A 324     -26.530 -29.076 -14.111  1.00  0.85           H  
ATOM   5032 1HG  ARG A 324     -29.000 -28.924 -13.977  1.00  0.85           H  
ATOM   5033 2HG  ARG A 324     -28.962 -27.467 -14.991  1.00  0.85           H  
ATOM   5034 1HD  ARG A 324     -27.983 -28.754 -16.799  1.00  0.85           H  
ATOM   5035 2HD  ARG A 324     -28.019 -30.214 -15.782  1.00  0.85           H  
ATOM   5036  HE  ARG A 324     -30.294 -28.940 -17.166  1.00  0.85           H  
ATOM   5037 1HH1 ARG A 324     -29.334 -31.222 -14.624  1.00  0.85           H  
ATOM   5038 2HH1 ARG A 324     -30.881 -32.038 -14.667  1.00  0.85           H  
ATOM   5039 1HH2 ARG A 324     -32.133 -29.926 -17.207  1.00  0.85           H  
ATOM   5040 2HH2 ARG A 324     -32.512 -31.304 -16.150  1.00  0.85           H  
ATOM   5041  N   ASP A 325     -24.563 -26.601 -12.980  1.00  0.84           N  
ATOM   5042  CA  ASP A 325     -23.210 -26.644 -12.428  1.00  0.84           C  
ATOM   5043  C   ASP A 325     -23.137 -26.102 -11.000  1.00  0.84           C  
ATOM   5044  O   ASP A 325     -22.392 -26.626 -10.169  1.00  0.84           O  
ATOM   5045  CB  ASP A 325     -22.204 -25.914 -13.318  1.00  0.84           C  
ATOM   5046  CG  ASP A 325     -21.838 -26.681 -14.607  1.00  0.84           C  
ATOM   5047  OD1 ASP A 325     -22.200 -27.833 -14.742  1.00  0.84           O  
ATOM   5048  OD2 ASP A 325     -21.100 -26.136 -15.415  1.00  0.84           O  
ATOM   5049  H   ASP A 325     -24.756 -26.038 -13.810  1.00  0.84           H  
ATOM   5050  HA  ASP A 325     -22.903 -27.689 -12.393  1.00  0.84           H  
ATOM   5051 1HB  ASP A 325     -22.638 -24.953 -13.608  1.00  0.84           H  
ATOM   5052 2HB  ASP A 325     -21.299 -25.706 -12.750  1.00  0.84           H  
ATOM   5053  N   ALA A 326     -23.951 -25.087 -10.701  1.00  0.82           N  
ATOM   5054  CA  ALA A 326     -24.002 -24.490  -9.368  1.00  0.82           C  
ATOM   5055  C   ALA A 326     -24.856 -25.302  -8.413  1.00  0.82           C  
ATOM   5056  O   ALA A 326     -24.944 -24.967  -7.231  1.00  0.82           O  
ATOM   5057  CB  ALA A 326     -24.589 -23.095  -9.417  1.00  0.82           C  
ATOM   5058  H   ALA A 326     -24.528 -24.680 -11.440  1.00  0.82           H  
ATOM   5059  HA  ALA A 326     -22.985 -24.449  -8.979  1.00  0.82           H  
ATOM   5060 1HB  ALA A 326     -24.597 -22.672  -8.421  1.00  0.82           H  
ATOM   5061 2HB  ALA A 326     -23.992 -22.477 -10.055  1.00  0.82           H  
ATOM   5062 3HB  ALA A 326     -25.610 -23.151  -9.802  1.00  0.82           H  
ATOM   5063  N   LYS A 327     -25.516 -26.341  -8.923  1.00  0.79           N  
ATOM   5064  CA  LYS A 327     -26.447 -27.137  -8.155  1.00  0.79           C  
ATOM   5065  C   LYS A 327     -27.552 -26.264  -7.562  1.00  0.79           C  
ATOM   5066  O   LYS A 327     -27.911 -26.424  -6.393  1.00  0.79           O  
ATOM   5067  CB  LYS A 327     -25.712 -27.922  -7.063  1.00  0.79           C  
ATOM   5068  CG  LYS A 327     -24.671 -28.898  -7.609  1.00  0.79           C  
ATOM   5069  CD  LYS A 327     -24.001 -29.692  -6.495  1.00  0.79           C  
ATOM   5070  CE  LYS A 327     -22.938 -30.631  -7.051  1.00  0.79           C  
ATOM   5071  NZ  LYS A 327     -22.247 -31.391  -5.971  1.00  0.79           N  
ATOM   5072  H   LYS A 327     -25.375 -26.617  -9.891  1.00  0.79           H  
ATOM   5073  HA  LYS A 327     -26.916 -27.851  -8.834  1.00  0.79           H  
ATOM   5074 1HB  LYS A 327     -25.216 -27.245  -6.373  1.00  0.79           H  
ATOM   5075 2HB  LYS A 327     -26.435 -28.497  -6.488  1.00  0.79           H  
ATOM   5076 1HG  LYS A 327     -25.153 -29.587  -8.303  1.00  0.79           H  
ATOM   5077 2HG  LYS A 327     -23.908 -28.340  -8.160  1.00  0.79           H  
ATOM   5078 1HD  LYS A 327     -23.532 -29.002  -5.792  1.00  0.79           H  
ATOM   5079 2HD  LYS A 327     -24.749 -30.278  -5.961  1.00  0.79           H  
ATOM   5080 1HE  LYS A 327     -23.407 -31.337  -7.735  1.00  0.79           H  
ATOM   5081 2HE  LYS A 327     -22.198 -30.046  -7.601  1.00  0.79           H  
ATOM   5082 1HZ  LYS A 327     -21.551 -31.999  -6.379  1.00  0.79           H  
ATOM   5083 2HZ  LYS A 327     -21.797 -30.744  -5.338  1.00  0.79           H  
ATOM   5084 3HZ  LYS A 327     -22.922 -31.944  -5.464  1.00  0.79           H  
ATOM   5085  N   MET A 328     -28.103 -25.344  -8.372  1.00  0.75           N  
ATOM   5086  CA  MET A 328     -29.179 -24.480  -7.890  1.00  0.75           C  
ATOM   5087  C   MET A 328     -30.440 -24.558  -8.737  1.00  0.75           C  
ATOM   5088  O   MET A 328     -30.387 -24.628  -9.964  1.00  0.75           O  
ATOM   5089  CB  MET A 328     -28.752 -23.006  -7.885  1.00  0.75           C  
ATOM   5090  CG  MET A 328     -27.630 -22.619  -6.955  1.00  0.75           C  
ATOM   5091  SD  MET A 328     -27.358 -20.831  -6.982  1.00  0.75           S  
ATOM   5092  CE  MET A 328     -25.848 -20.628  -6.042  1.00  0.75           C  
ATOM   5093  H   MET A 328     -27.770 -25.259  -9.334  1.00  0.75           H  
ATOM   5094  HA  MET A 328     -29.439 -24.785  -6.880  1.00  0.75           H  
ATOM   5095 1HB  MET A 328     -28.443 -22.727  -8.893  1.00  0.75           H  
ATOM   5096 2HB  MET A 328     -29.622 -22.388  -7.635  1.00  0.75           H  
ATOM   5097 1HG  MET A 328     -27.875 -22.926  -5.938  1.00  0.75           H  
ATOM   5098 2HG  MET A 328     -26.718 -23.117  -7.250  1.00  0.75           H  
ATOM   5099 1HE  MET A 328     -25.586 -19.569  -5.996  1.00  0.75           H  
ATOM   5100 2HE  MET A 328     -25.992 -21.008  -5.031  1.00  0.75           H  
ATOM   5101 3HE  MET A 328     -25.041 -21.177  -6.523  1.00  0.75           H  
ATOM   5102  N   ASP A 329     -31.583 -24.472  -8.074  1.00  0.72           N  
ATOM   5103  CA  ASP A 329     -32.861 -24.359  -8.756  1.00  0.72           C  
ATOM   5104  C   ASP A 329     -33.065 -22.924  -9.189  1.00  0.72           C  
ATOM   5105  O   ASP A 329     -32.528 -21.998  -8.587  1.00  0.72           O  
ATOM   5106  CB  ASP A 329     -34.050 -24.772  -7.892  1.00  0.72           C  
ATOM   5107  CG  ASP A 329     -35.302 -25.028  -8.734  1.00  0.72           C  
ATOM   5108  OD1 ASP A 329     -35.405 -26.084  -9.312  1.00  0.72           O  
ATOM   5109  OD2 ASP A 329     -36.111 -24.119  -8.856  1.00  0.72           O  
ATOM   5110  H   ASP A 329     -31.561 -24.468  -7.055  1.00  0.72           H  
ATOM   5111  HA  ASP A 329     -32.841 -24.988  -9.646  1.00  0.72           H  
ATOM   5112 1HB  ASP A 329     -33.803 -25.666  -7.321  1.00  0.72           H  
ATOM   5113 2HB  ASP A 329     -34.274 -23.982  -7.186  1.00  0.72           H  
ATOM   5114  N   LYS A 330     -33.914 -22.722 -10.175  1.00  0.70           N  
ATOM   5115  CA  LYS A 330     -34.259 -21.378 -10.616  1.00  0.70           C  
ATOM   5116  C   LYS A 330     -34.885 -20.595  -9.455  1.00  0.70           C  
ATOM   5117  O   LYS A 330     -34.674 -19.388  -9.302  1.00  0.70           O  
ATOM   5118  CB  LYS A 330     -35.262 -21.486 -11.759  1.00  0.70           C  
ATOM   5119  CG  LYS A 330     -34.694 -22.091 -13.020  1.00  0.70           C  
ATOM   5120  CD  LYS A 330     -35.674 -22.043 -14.156  1.00  0.70           C  
ATOM   5121  CE  LYS A 330     -36.901 -22.904 -13.891  1.00  0.70           C  
ATOM   5122  NZ  LYS A 330     -37.805 -22.943 -15.071  1.00  0.70           N  
ATOM   5123  H   LYS A 330     -34.345 -23.521 -10.625  1.00  0.70           H  
ATOM   5124  HA  LYS A 330     -33.355 -20.866 -10.942  1.00  0.70           H  
ATOM   5125 1HB  LYS A 330     -36.099 -22.113 -11.441  1.00  0.70           H  
ATOM   5126 2HB  LYS A 330     -35.668 -20.507 -11.995  1.00  0.70           H  
ATOM   5127 1HG  LYS A 330     -33.832 -21.515 -13.314  1.00  0.70           H  
ATOM   5128 2HG  LYS A 330     -34.385 -23.119 -12.834  1.00  0.70           H  
ATOM   5129 1HD  LYS A 330     -35.971 -21.019 -14.327  1.00  0.70           H  
ATOM   5130 2HD  LYS A 330     -35.207 -22.422 -15.053  1.00  0.70           H  
ATOM   5131 1HE  LYS A 330     -36.588 -23.917 -13.645  1.00  0.70           H  
ATOM   5132 2HE  LYS A 330     -37.450 -22.485 -13.044  1.00  0.70           H  
ATOM   5133 1HZ  LYS A 330     -38.614 -23.511 -14.865  1.00  0.70           H  
ATOM   5134 2HZ  LYS A 330     -38.102 -21.978 -15.295  1.00  0.70           H  
ATOM   5135 3HZ  LYS A 330     -37.312 -23.332 -15.860  1.00  0.70           H  
ATOM   5136  N   ALA A 331     -35.599 -21.304  -8.577  1.00  0.70           N  
ATOM   5137  CA  ALA A 331     -36.287 -20.695  -7.451  1.00  0.70           C  
ATOM   5138  C   ALA A 331     -35.346 -20.340  -6.297  1.00  0.70           C  
ATOM   5139  O   ALA A 331     -35.785 -19.754  -5.308  1.00  0.70           O  
ATOM   5140  CB  ALA A 331     -37.368 -21.631  -6.955  1.00  0.70           C  
ATOM   5141  H   ALA A 331     -35.715 -22.317  -8.718  1.00  0.70           H  
ATOM   5142  HA  ALA A 331     -36.747 -19.772  -7.801  1.00  0.70           H  
ATOM   5143 1HB  ALA A 331     -37.910 -21.163  -6.135  1.00  0.70           H  
ATOM   5144 2HB  ALA A 331     -38.056 -21.855  -7.769  1.00  0.70           H  
ATOM   5145 3HB  ALA A 331     -36.906 -22.557  -6.609  1.00  0.70           H  
ATOM   5146  N   GLN A 332     -34.063 -20.700  -6.395  1.00  0.70           N  
ATOM   5147  CA  GLN A 332     -33.102 -20.360  -5.352  1.00  0.70           C  
ATOM   5148  C   GLN A 332     -32.402 -19.056  -5.672  1.00  0.70           C  
ATOM   5149  O   GLN A 332     -31.520 -18.614  -4.932  1.00  0.70           O  
ATOM   5150  CB  GLN A 332     -32.074 -21.461  -5.135  1.00  0.70           C  
ATOM   5151  CG  GLN A 332     -32.677 -22.736  -4.579  1.00  0.70           C  
ATOM   5152  CD  GLN A 332     -31.666 -23.837  -4.362  1.00  0.70           C  
ATOM   5153  OE1 GLN A 332     -31.348 -24.608  -5.275  1.00  0.70           O  
ATOM   5154  NE2 GLN A 332     -31.146 -23.926  -3.140  1.00  0.70           N  
ATOM   5155  H   GLN A 332     -33.717 -21.182  -7.222  1.00  0.70           H  
ATOM   5156  HA  GLN A 332     -33.644 -20.221  -4.417  1.00  0.70           H  
ATOM   5157 1HB  GLN A 332     -31.596 -21.697  -6.089  1.00  0.70           H  
ATOM   5158 2HB  GLN A 332     -31.299 -21.113  -4.456  1.00  0.70           H  
ATOM   5159 1HG  GLN A 332     -33.138 -22.507  -3.620  1.00  0.70           H  
ATOM   5160 2HG  GLN A 332     -33.430 -23.089  -5.268  1.00  0.70           H  
ATOM   5161 1HE2 GLN A 332     -30.469 -24.637  -2.934  1.00  0.70           H  
ATOM   5162 2HE2 GLN A 332     -31.431 -23.284  -2.424  1.00  0.70           H  
ATOM   5163  N   ILE A 333     -32.767 -18.448  -6.794  1.00  0.71           N  
ATOM   5164  CA  ILE A 333     -32.168 -17.188  -7.180  1.00  0.71           C  
ATOM   5165  C   ILE A 333     -32.949 -16.024  -6.603  1.00  0.71           C  
ATOM   5166  O   ILE A 333     -34.161 -15.921  -6.786  1.00  0.71           O  
ATOM   5167  CB  ILE A 333     -32.087 -17.101  -8.694  1.00  0.71           C  
ATOM   5168  CG1 ILE A 333     -31.239 -18.306  -9.188  1.00  0.71           C  
ATOM   5169  CG2 ILE A 333     -31.606 -15.730  -9.127  1.00  0.71           C  
ATOM   5170  CD1 ILE A 333     -29.816 -18.359  -8.608  1.00  0.71           C  
ATOM   5171  H   ILE A 333     -33.480 -18.853  -7.405  1.00  0.71           H  
ATOM   5172  HA  ILE A 333     -31.155 -17.142  -6.784  1.00  0.71           H  
ATOM   5173  HB  ILE A 333     -33.088 -17.252  -9.101  1.00  0.71           H  
ATOM   5174 1HG1 ILE A 333     -31.754 -19.232  -8.913  1.00  0.71           H  
ATOM   5175 2HG1 ILE A 333     -31.184 -18.269 -10.237  1.00  0.71           H  
ATOM   5176 1HG2 ILE A 333     -31.604 -15.674 -10.201  1.00  0.71           H  
ATOM   5177 2HG2 ILE A 333     -32.287 -14.975  -8.744  1.00  0.71           H  
ATOM   5178 3HG2 ILE A 333     -30.603 -15.538  -8.736  1.00  0.71           H  
ATOM   5179 1HD1 ILE A 333     -29.295 -19.232  -9.002  1.00  0.71           H  
ATOM   5180 2HD1 ILE A 333     -29.267 -17.458  -8.873  1.00  0.71           H  
ATOM   5181 3HD1 ILE A 333     -29.877 -18.434  -7.526  1.00  0.71           H  
ATOM   5182  N   HIS A 334     -32.255 -15.165  -5.863  1.00  0.71           N  
ATOM   5183  CA  HIS A 334     -32.891 -14.025  -5.227  1.00  0.71           C  
ATOM   5184  C   HIS A 334     -33.055 -12.872  -6.201  1.00  0.71           C  
ATOM   5185  O   HIS A 334     -34.109 -12.233  -6.253  1.00  0.71           O  
ATOM   5186  CB  HIS A 334     -32.070 -13.543  -4.043  1.00  0.71           C  
ATOM   5187  CG  HIS A 334     -32.005 -14.501  -2.891  1.00  0.71           C  
ATOM   5188  ND1 HIS A 334     -31.116 -15.549  -2.850  1.00  0.71           N  
ATOM   5189  CD2 HIS A 334     -32.714 -14.563  -1.738  1.00  0.71           C  
ATOM   5190  CE1 HIS A 334     -31.282 -16.224  -1.723  1.00  0.71           C  
ATOM   5191  NE2 HIS A 334     -32.246 -15.643  -1.029  1.00  0.71           N  
ATOM   5192  H   HIS A 334     -31.249 -15.280  -5.774  1.00  0.71           H  
ATOM   5193  HA  HIS A 334     -33.880 -14.308  -4.870  1.00  0.71           H  
ATOM   5194 1HB  HIS A 334     -31.048 -13.339  -4.376  1.00  0.71           H  
ATOM   5195 2HB  HIS A 334     -32.487 -12.602  -3.689  1.00  0.71           H  
ATOM   5196  HD2 HIS A 334     -33.509 -13.882  -1.429  1.00  0.71           H  
ATOM   5197  HE1 HIS A 334     -30.714 -17.105  -1.420  1.00  0.71           H  
ATOM   5198  HE2 HIS A 334     -32.588 -15.941  -0.124  1.00  0.71           H  
ATOM   5199  N   ASP A 335     -31.999 -12.619  -6.973  1.00  0.71           N  
ATOM   5200  CA  ASP A 335     -31.999 -11.501  -7.908  1.00  0.71           C  
ATOM   5201  C   ASP A 335     -31.366 -11.870  -9.226  1.00  0.71           C  
ATOM   5202  O   ASP A 335     -30.465 -12.714  -9.288  1.00  0.71           O  
ATOM   5203  CB  ASP A 335     -31.215 -10.289  -7.383  1.00  0.71           C  
ATOM   5204  CG  ASP A 335     -31.777  -9.612  -6.117  1.00  0.71           C  
ATOM   5205  OD1 ASP A 335     -32.756  -8.925  -6.208  1.00  0.71           O  
ATOM   5206  OD2 ASP A 335     -31.148  -9.717  -5.071  1.00  0.71           O  
ATOM   5207  H   ASP A 335     -31.171 -13.210  -6.872  1.00  0.71           H  
ATOM   5208  HA  ASP A 335     -33.030 -11.204  -8.100  1.00  0.71           H  
ATOM   5209 1HB  ASP A 335     -30.211 -10.581  -7.192  1.00  0.71           H  
ATOM   5210 2HB  ASP A 335     -31.173  -9.538  -8.174  1.00  0.71           H  
ATOM   5211  N   ILE A 336     -31.859 -11.228 -10.268  1.00  0.71           N  
ATOM   5212  CA  ILE A 336     -31.300 -11.363 -11.590  1.00  0.71           C  
ATOM   5213  C   ILE A 336     -30.863 -10.028 -12.124  1.00  0.71           C  
ATOM   5214  O   ILE A 336     -31.646  -9.085 -12.146  1.00  0.71           O  
ATOM   5215  CB  ILE A 336     -32.272 -12.007 -12.566  1.00  0.71           C  
ATOM   5216  CG1 ILE A 336     -32.615 -13.390 -12.087  1.00  0.71           C  
ATOM   5217  CG2 ILE A 336     -31.605 -12.027 -13.878  1.00  0.71           C  
ATOM   5218  CD1 ILE A 336     -33.695 -14.029 -12.854  1.00  0.71           C  
ATOM   5219  H   ILE A 336     -32.629 -10.587 -10.126  1.00  0.71           H  
ATOM   5220  HA  ILE A 336     -30.417 -11.999 -11.532  1.00  0.71           H  
ATOM   5221  HB  ILE A 336     -33.206 -11.455 -12.621  1.00  0.71           H  
ATOM   5222 1HG1 ILE A 336     -31.739 -14.001 -12.144  1.00  0.71           H  
ATOM   5223 2HG1 ILE A 336     -32.928 -13.339 -11.054  1.00  0.71           H  
ATOM   5224 1HG2 ILE A 336     -32.219 -12.529 -14.613  1.00  0.71           H  
ATOM   5225 2HG2 ILE A 336     -31.395 -11.013 -14.213  1.00  0.71           H  
ATOM   5226 3HG2 ILE A 336     -30.693 -12.539 -13.733  1.00  0.71           H  
ATOM   5227 1HD1 ILE A 336     -33.871 -15.008 -12.432  1.00  0.71           H  
ATOM   5228 2HD1 ILE A 336     -34.609 -13.431 -12.789  1.00  0.71           H  
ATOM   5229 3HD1 ILE A 336     -33.397 -14.120 -13.896  1.00  0.71           H  
ATOM   5230  N   VAL A 337     -29.620  -9.971 -12.545  1.00  0.72           N  
ATOM   5231  CA  VAL A 337     -28.963  -8.796 -13.066  1.00  0.72           C  
ATOM   5232  C   VAL A 337     -28.614  -8.885 -14.534  1.00  0.72           C  
ATOM   5233  O   VAL A 337     -28.076  -9.898 -14.991  1.00  0.72           O  
ATOM   5234  CB  VAL A 337     -27.676  -8.598 -12.275  1.00  0.72           C  
ATOM   5235  CG1 VAL A 337     -26.899  -7.539 -12.845  1.00  0.72           C  
ATOM   5236  CG2 VAL A 337     -28.009  -8.267 -10.824  1.00  0.72           C  
ATOM   5237  H   VAL A 337     -29.063 -10.818 -12.476  1.00  0.72           H  
ATOM   5238  HA  VAL A 337     -29.616  -7.938 -12.925  1.00  0.72           H  
ATOM   5239  HB  VAL A 337     -27.119  -9.499 -12.315  1.00  0.72           H  
ATOM   5240 1HG1 VAL A 337     -25.982  -7.431 -12.278  1.00  0.72           H  
ATOM   5241 2HG1 VAL A 337     -26.660  -7.776 -13.861  1.00  0.72           H  
ATOM   5242 3HG1 VAL A 337     -27.488  -6.631 -12.813  1.00  0.72           H  
ATOM   5243 1HG2 VAL A 337     -27.084  -8.144 -10.263  1.00  0.72           H  
ATOM   5244 2HG2 VAL A 337     -28.585  -7.343 -10.784  1.00  0.72           H  
ATOM   5245 3HG2 VAL A 337     -28.591  -9.078 -10.387  1.00  0.72           H  
ATOM   5246  N   LEU A 338     -28.929  -7.832 -15.275  1.00  0.73           N  
ATOM   5247  CA  LEU A 338     -28.546  -7.829 -16.675  1.00  0.73           C  
ATOM   5248  C   LEU A 338     -27.301  -6.959 -16.855  1.00  0.73           C  
ATOM   5249  O   LEU A 338     -27.221  -5.862 -16.306  1.00  0.73           O  
ATOM   5250  CB  LEU A 338     -29.696  -7.308 -17.518  1.00  0.73           C  
ATOM   5251  CG  LEU A 338     -31.002  -8.045 -17.365  1.00  0.73           C  
ATOM   5252  CD1 LEU A 338     -32.048  -7.355 -18.242  1.00  0.73           C  
ATOM   5253  CD2 LEU A 338     -30.801  -9.522 -17.725  1.00  0.73           C  
ATOM   5254  H   LEU A 338     -29.419  -7.031 -14.858  1.00  0.73           H  
ATOM   5255  HA  LEU A 338     -28.306  -8.844 -16.993  1.00  0.73           H  
ATOM   5256 1HB  LEU A 338     -29.871  -6.264 -17.257  1.00  0.73           H  
ATOM   5257 2HB  LEU A 338     -29.404  -7.355 -18.561  1.00  0.73           H  
ATOM   5258  HG  LEU A 338     -31.334  -7.973 -16.331  1.00  0.73           H  
ATOM   5259 1HD1 LEU A 338     -32.998  -7.839 -18.139  1.00  0.73           H  
ATOM   5260 2HD1 LEU A 338     -32.144  -6.314 -17.932  1.00  0.73           H  
ATOM   5261 3HD1 LEU A 338     -31.735  -7.394 -19.287  1.00  0.73           H  
ATOM   5262 1HD2 LEU A 338     -31.720 -10.064 -17.606  1.00  0.73           H  
ATOM   5263 2HD2 LEU A 338     -30.462  -9.601 -18.761  1.00  0.73           H  
ATOM   5264 3HD2 LEU A 338     -30.051  -9.950 -17.064  1.00  0.73           H  
ATOM   5265  N   VAL A 339     -26.347  -7.475 -17.614  1.00  0.74           N  
ATOM   5266  CA  VAL A 339     -25.061  -6.854 -17.932  1.00  0.74           C  
ATOM   5267  C   VAL A 339     -24.832  -6.902 -19.435  1.00  0.74           C  
ATOM   5268  O   VAL A 339     -25.315  -7.811 -20.101  1.00  0.74           O  
ATOM   5269  CB  VAL A 339     -23.909  -7.519 -17.143  1.00  0.74           C  
ATOM   5270  CG1 VAL A 339     -22.555  -6.986 -17.554  1.00  0.74           C  
ATOM   5271  CG2 VAL A 339     -24.092  -7.233 -15.680  1.00  0.74           C  
ATOM   5272  H   VAL A 339     -26.513  -8.396 -18.019  1.00  0.74           H  
ATOM   5273  HA  VAL A 339     -25.096  -5.811 -17.626  1.00  0.74           H  
ATOM   5274  HB  VAL A 339     -23.926  -8.588 -17.321  1.00  0.74           H  
ATOM   5275 1HG1 VAL A 339     -21.783  -7.485 -16.967  1.00  0.74           H  
ATOM   5276 2HG1 VAL A 339     -22.375  -7.186 -18.610  1.00  0.74           H  
ATOM   5277 3HG1 VAL A 339     -22.510  -5.925 -17.374  1.00  0.74           H  
ATOM   5278 1HG2 VAL A 339     -23.294  -7.708 -15.133  1.00  0.74           H  
ATOM   5279 2HG2 VAL A 339     -24.064  -6.154 -15.513  1.00  0.74           H  
ATOM   5280 3HG2 VAL A 339     -25.031  -7.619 -15.353  1.00  0.74           H  
ATOM   5281  N   GLY A 340     -24.261  -5.857 -19.983  1.00  0.76           N  
ATOM   5282  CA  GLY A 340     -23.997  -5.805 -21.402  1.00  0.76           C  
ATOM   5283  C   GLY A 340     -25.126  -5.082 -22.120  1.00  0.76           C  
ATOM   5284  O   GLY A 340     -26.305  -5.441 -21.995  1.00  0.76           O  
ATOM   5285  H   GLY A 340     -23.927  -5.110 -19.376  1.00  0.76           H  
ATOM   5286 1HA  GLY A 340     -23.054  -5.288 -21.575  1.00  0.76           H  
ATOM   5287 2HA  GLY A 340     -23.883  -6.815 -21.791  1.00  0.76           H  
ATOM   5288  N   GLY A 341     -24.771  -4.125 -22.953  1.00  0.79           N  
ATOM   5289  CA  GLY A 341     -25.743  -3.334 -23.698  1.00  0.79           C  
ATOM   5290  C   GLY A 341     -26.737  -4.106 -24.592  1.00  0.79           C  
ATOM   5291  O   GLY A 341     -27.822  -3.589 -24.876  1.00  0.79           O  
ATOM   5292  H   GLY A 341     -23.783  -3.845 -22.964  1.00  0.79           H  
ATOM   5293 1HA  GLY A 341     -26.306  -2.735 -22.983  1.00  0.79           H  
ATOM   5294 2HA  GLY A 341     -25.197  -2.615 -24.312  1.00  0.79           H  
ATOM   5295  N   SER A 342     -26.443  -5.347 -25.009  1.00  0.81           N  
ATOM   5296  CA  SER A 342     -27.398  -6.038 -25.885  1.00  0.81           C  
ATOM   5297  C   SER A 342     -28.556  -6.645 -25.114  1.00  0.81           C  
ATOM   5298  O   SER A 342     -29.559  -7.048 -25.705  1.00  0.81           O  
ATOM   5299  CB  SER A 342     -26.715  -7.090 -26.720  1.00  0.81           C  
ATOM   5300  OG  SER A 342     -25.823  -6.500 -27.618  1.00  0.81           O  
ATOM   5301  H   SER A 342     -25.589  -5.834 -24.723  1.00  0.81           H  
ATOM   5302  HA  SER A 342     -27.815  -5.303 -26.574  1.00  0.81           H  
ATOM   5303 1HB  SER A 342     -26.171  -7.724 -26.063  1.00  0.81           H  
ATOM   5304 2HB  SER A 342     -27.449  -7.696 -27.253  1.00  0.81           H  
ATOM   5305  HG  SER A 342     -25.151  -6.084 -27.068  1.00  0.81           H  
ATOM   5306  N   THR A 343     -28.482  -6.614 -23.781  1.00  0.83           N  
ATOM   5307  CA  THR A 343     -29.548  -7.157 -22.953  1.00  0.83           C  
ATOM   5308  C   THR A 343     -30.724  -6.202 -22.916  1.00  0.83           C  
ATOM   5309  O   THR A 343     -31.757  -6.512 -22.326  1.00  0.83           O  
ATOM   5310  CB  THR A 343     -29.115  -7.436 -21.510  1.00  0.83           C  
ATOM   5311  OG1 THR A 343     -28.653  -6.223 -20.902  1.00  0.83           O  
ATOM   5312  CG2 THR A 343     -28.046  -8.468 -21.450  1.00  0.83           C  
ATOM   5313  H   THR A 343     -27.654  -6.230 -23.319  1.00  0.83           H  
ATOM   5314  HA  THR A 343     -29.883  -8.095 -23.388  1.00  0.83           H  
ATOM   5315  HB  THR A 343     -29.976  -7.797 -20.958  1.00  0.83           H  
ATOM   5316  HG1 THR A 343     -27.797  -5.961 -21.316  1.00  0.83           H  
ATOM   5317 1HG2 THR A 343     -27.777  -8.649 -20.410  1.00  0.83           H  
ATOM   5318 2HG2 THR A 343     -28.399  -9.394 -21.900  1.00  0.83           H  
ATOM   5319 3HG2 THR A 343     -27.175  -8.099 -21.986  1.00  0.83           H  
ATOM   5320  N   ARG A 344     -30.578  -5.041 -23.567  1.00  0.83           N  
ATOM   5321  CA  ARG A 344     -31.629  -4.054 -23.652  1.00  0.83           C  
ATOM   5322  C   ARG A 344     -32.746  -4.489 -24.612  1.00  0.83           C  
ATOM   5323  O   ARG A 344     -33.804  -3.862 -24.637  1.00  0.83           O  
ATOM   5324  CB  ARG A 344     -31.065  -2.714 -24.087  1.00  0.83           C  
ATOM   5325  CG  ARG A 344     -30.133  -2.063 -23.066  1.00  0.83           C  
ATOM   5326  CD  ARG A 344     -29.538  -0.782 -23.559  1.00  0.83           C  
ATOM   5327  NE  ARG A 344     -28.629  -0.971 -24.688  1.00  0.83           N  
ATOM   5328  CZ  ARG A 344     -28.043   0.047 -25.361  1.00  0.83           C  
ATOM   5329  NH1 ARG A 344     -28.283   1.289 -24.994  1.00  0.83           N  
ATOM   5330  NH2 ARG A 344     -27.229  -0.184 -26.383  1.00  0.83           N  
ATOM   5331  H   ARG A 344     -29.690  -4.816 -24.019  1.00  0.83           H  
ATOM   5332  HA  ARG A 344     -32.053  -3.927 -22.658  1.00  0.83           H  
ATOM   5333 1HB  ARG A 344     -30.498  -2.848 -25.011  1.00  0.83           H  
ATOM   5334 2HB  ARG A 344     -31.879  -2.023 -24.298  1.00  0.83           H  
ATOM   5335 1HG  ARG A 344     -30.689  -1.852 -22.153  1.00  0.83           H  
ATOM   5336 2HG  ARG A 344     -29.315  -2.754 -22.840  1.00  0.83           H  
ATOM   5337 1HD  ARG A 344     -30.336  -0.114 -23.876  1.00  0.83           H  
ATOM   5338 2HD  ARG A 344     -28.978  -0.315 -22.751  1.00  0.83           H  
ATOM   5339  HE  ARG A 344     -28.422  -1.939 -24.984  1.00  0.83           H  
ATOM   5340 1HH1 ARG A 344     -28.902   1.472 -24.217  1.00  0.83           H  
ATOM   5341 2HH1 ARG A 344     -27.850   2.055 -25.487  1.00  0.83           H  
ATOM   5342 1HH2 ARG A 344     -27.036  -1.129 -26.690  1.00  0.83           H  
ATOM   5343 2HH2 ARG A 344     -26.801   0.591 -26.864  1.00  0.83           H  
ATOM   5344  N   ILE A 345     -32.526  -5.564 -25.387  1.00  0.83           N  
ATOM   5345  CA  ILE A 345     -33.558  -6.033 -26.312  1.00  0.83           C  
ATOM   5346  C   ILE A 345     -34.646  -6.803 -25.514  1.00  0.83           C  
ATOM   5347  O   ILE A 345     -34.339  -7.849 -24.928  1.00  0.83           O  
ATOM   5348  CB  ILE A 345     -32.971  -7.008 -27.351  1.00  0.83           C  
ATOM   5349  CG1 ILE A 345     -31.884  -6.352 -28.190  1.00  0.83           C  
ATOM   5350  CG2 ILE A 345     -34.079  -7.467 -28.245  1.00  0.83           C  
ATOM   5351  CD1 ILE A 345     -31.076  -7.359 -29.014  1.00  0.83           C  
ATOM   5352  H   ILE A 345     -31.625  -6.046 -25.348  1.00  0.83           H  
ATOM   5353  HA  ILE A 345     -33.953  -5.181 -26.842  1.00  0.83           H  
ATOM   5354  HB  ILE A 345     -32.540  -7.852 -26.863  1.00  0.83           H  
ATOM   5355 1HG1 ILE A 345     -32.342  -5.634 -28.870  1.00  0.83           H  
ATOM   5356 2HG1 ILE A 345     -31.197  -5.816 -27.527  1.00  0.83           H  
ATOM   5357 1HG2 ILE A 345     -33.681  -8.138 -28.958  1.00  0.83           H  
ATOM   5358 2HG2 ILE A 345     -34.832  -7.961 -27.665  1.00  0.83           H  
ATOM   5359 3HG2 ILE A 345     -34.513  -6.603 -28.757  1.00  0.83           H  
ATOM   5360 1HD1 ILE A 345     -30.322  -6.831 -29.579  1.00  0.83           H  
ATOM   5361 2HD1 ILE A 345     -30.591  -8.071 -28.344  1.00  0.83           H  
ATOM   5362 3HD1 ILE A 345     -31.731  -7.892 -29.692  1.00  0.83           H  
ATOM   5363  N   PRO A 346     -35.934  -6.374 -25.542  1.00  0.82           N  
ATOM   5364  CA  PRO A 346     -37.064  -6.949 -24.813  1.00  0.82           C  
ATOM   5365  C   PRO A 346     -37.226  -8.455 -24.947  1.00  0.82           C  
ATOM   5366  O   PRO A 346     -37.672  -9.115 -24.015  1.00  0.82           O  
ATOM   5367  CB  PRO A 346     -38.256  -6.240 -25.459  1.00  0.82           C  
ATOM   5368  CG  PRO A 346     -37.717  -4.918 -25.873  1.00  0.82           C  
ATOM   5369  CD  PRO A 346     -36.320  -5.197 -26.352  1.00  0.82           C  
ATOM   5370  HA  PRO A 346     -36.981  -6.664 -23.753  1.00  0.82           H  
ATOM   5371 1HB  PRO A 346     -38.634  -6.832 -26.308  1.00  0.82           H  
ATOM   5372 2HB  PRO A 346     -39.078  -6.155 -24.736  1.00  0.82           H  
ATOM   5373 1HG  PRO A 346     -38.347  -4.482 -26.658  1.00  0.82           H  
ATOM   5374 2HG  PRO A 346     -37.736  -4.214 -25.028  1.00  0.82           H  
ATOM   5375 1HD  PRO A 346     -36.314  -5.422 -27.428  1.00  0.82           H  
ATOM   5376 2HD  PRO A 346     -35.735  -4.312 -26.096  1.00  0.82           H  
ATOM   5377  N   LYS A 347     -36.852  -9.012 -26.090  1.00  0.82           N  
ATOM   5378  CA  LYS A 347     -36.977 -10.449 -26.309  1.00  0.82           C  
ATOM   5379  C   LYS A 347     -36.077 -11.236 -25.362  1.00  0.82           C  
ATOM   5380  O   LYS A 347     -36.430 -12.318 -24.901  1.00  0.82           O  
ATOM   5381  CB  LYS A 347     -36.664 -10.792 -27.752  1.00  0.82           C  
ATOM   5382  CG  LYS A 347     -36.827 -12.263 -28.124  1.00  0.82           C  
ATOM   5383  CD  LYS A 347     -38.275 -12.698 -28.060  1.00  0.82           C  
ATOM   5384  CE  LYS A 347     -38.456 -14.098 -28.617  1.00  0.82           C  
ATOM   5385  NZ  LYS A 347     -39.890 -14.517 -28.601  1.00  0.82           N  
ATOM   5386  H   LYS A 347     -36.489  -8.440 -26.834  1.00  0.82           H  
ATOM   5387  HA  LYS A 347     -38.009 -10.737 -26.104  1.00  0.82           H  
ATOM   5388 1HB  LYS A 347     -37.314 -10.214 -28.407  1.00  0.82           H  
ATOM   5389 2HB  LYS A 347     -35.658 -10.496 -27.968  1.00  0.82           H  
ATOM   5390 1HG  LYS A 347     -36.480 -12.411 -29.140  1.00  0.82           H  
ATOM   5391 2HG  LYS A 347     -36.231 -12.883 -27.454  1.00  0.82           H  
ATOM   5392 1HD  LYS A 347     -38.613 -12.681 -27.023  1.00  0.82           H  
ATOM   5393 2HD  LYS A 347     -38.891 -12.009 -28.634  1.00  0.82           H  
ATOM   5394 1HE  LYS A 347     -38.091 -14.119 -29.646  1.00  0.82           H  
ATOM   5395 2HE  LYS A 347     -37.873 -14.800 -28.020  1.00  0.82           H  
ATOM   5396 1HZ  LYS A 347     -39.977 -15.446 -28.981  1.00  0.82           H  
ATOM   5397 2HZ  LYS A 347     -40.235 -14.507 -27.653  1.00  0.82           H  
ATOM   5398 3HZ  LYS A 347     -40.433 -13.868 -29.166  1.00  0.82           H  
ATOM   5399  N   ILE A 348     -34.891 -10.705 -25.079  1.00  0.81           N  
ATOM   5400  CA  ILE A 348     -33.949 -11.400 -24.216  1.00  0.81           C  
ATOM   5401  C   ILE A 348     -34.526 -11.375 -22.835  1.00  0.81           C  
ATOM   5402  O   ILE A 348     -34.550 -12.376 -22.113  1.00  0.81           O  
ATOM   5403  CB  ILE A 348     -32.612 -10.669 -24.159  1.00  0.81           C  
ATOM   5404  CG1 ILE A 348     -32.004 -10.706 -25.457  1.00  0.81           C  
ATOM   5405  CG2 ILE A 348     -31.688 -11.301 -23.104  1.00  0.81           C  
ATOM   5406  CD1 ILE A 348     -30.904  -9.796 -25.552  1.00  0.81           C  
ATOM   5407  H   ILE A 348     -34.654  -9.776 -25.418  1.00  0.81           H  
ATOM   5408  HA  ILE A 348     -33.823 -12.430 -24.549  1.00  0.81           H  
ATOM   5409  HB  ILE A 348     -32.777  -9.621 -23.906  1.00  0.81           H  
ATOM   5410 1HG1 ILE A 348     -31.657 -11.715 -25.672  1.00  0.81           H  
ATOM   5411 2HG1 ILE A 348     -32.743 -10.427 -26.167  1.00  0.81           H  
ATOM   5412 1HG2 ILE A 348     -30.742 -10.762 -23.079  1.00  0.81           H  
ATOM   5413 2HG2 ILE A 348     -32.166 -11.242 -22.125  1.00  0.81           H  
ATOM   5414 3HG2 ILE A 348     -31.506 -12.347 -23.356  1.00  0.81           H  
ATOM   5415 1HD1 ILE A 348     -30.469  -9.824 -26.547  1.00  0.81           H  
ATOM   5416 2HD1 ILE A 348     -31.260  -8.798 -25.337  1.00  0.81           H  
ATOM   5417 3HD1 ILE A 348     -30.186 -10.076 -24.816  1.00  0.81           H  
ATOM   5418  N   GLN A 349     -35.003 -10.190 -22.485  1.00  0.79           N  
ATOM   5419  CA  GLN A 349     -35.549  -9.942 -21.177  1.00  0.79           C  
ATOM   5420  C   GLN A 349     -36.770 -10.805 -20.923  1.00  0.79           C  
ATOM   5421  O   GLN A 349     -36.926 -11.368 -19.841  1.00  0.79           O  
ATOM   5422  CB  GLN A 349     -35.934  -8.480 -21.089  1.00  0.79           C  
ATOM   5423  CG  GLN A 349     -34.778  -7.574 -21.109  1.00  0.79           C  
ATOM   5424  CD  GLN A 349     -35.193  -6.159 -21.208  1.00  0.79           C  
ATOM   5425  OE1 GLN A 349     -36.336  -5.777 -20.851  1.00  0.79           O  
ATOM   5426  NE2 GLN A 349     -34.280  -5.349 -21.701  1.00  0.79           N  
ATOM   5427  H   GLN A 349     -34.952  -9.429 -23.170  1.00  0.79           H  
ATOM   5428  HA  GLN A 349     -34.785 -10.177 -20.440  1.00  0.79           H  
ATOM   5429 1HB  GLN A 349     -36.575  -8.225 -21.920  1.00  0.79           H  
ATOM   5430 2HB  GLN A 349     -36.499  -8.304 -20.178  1.00  0.79           H  
ATOM   5431 1HG  GLN A 349     -34.204  -7.707 -20.207  1.00  0.79           H  
ATOM   5432 2HG  GLN A 349     -34.163  -7.807 -21.987  1.00  0.79           H  
ATOM   5433 1HE2 GLN A 349     -34.465  -4.379 -21.835  1.00  0.79           H  
ATOM   5434 2HE2 GLN A 349     -33.365  -5.741 -21.955  1.00  0.79           H  
ATOM   5435  N   LYS A 350     -37.614 -10.960 -21.939  1.00  0.78           N  
ATOM   5436  CA  LYS A 350     -38.806 -11.765 -21.789  1.00  0.78           C  
ATOM   5437  C   LYS A 350     -38.412 -13.221 -21.625  1.00  0.78           C  
ATOM   5438  O   LYS A 350     -38.913 -13.901 -20.733  1.00  0.78           O  
ATOM   5439  CB  LYS A 350     -39.734 -11.606 -22.987  1.00  0.78           C  
ATOM   5440  CG  LYS A 350     -41.078 -12.339 -22.847  1.00  0.78           C  
ATOM   5441  CD  LYS A 350     -41.914 -11.718 -21.709  1.00  0.78           C  
ATOM   5442  CE  LYS A 350     -43.403 -12.146 -21.768  1.00  0.78           C  
ATOM   5443  NZ  LYS A 350     -43.629 -13.577 -21.369  1.00  0.78           N  
ATOM   5444  H   LYS A 350     -37.452 -10.468 -22.813  1.00  0.78           H  
ATOM   5445  HA  LYS A 350     -39.334 -11.449 -20.891  1.00  0.78           H  
ATOM   5446 1HB  LYS A 350     -39.931 -10.546 -23.154  1.00  0.78           H  
ATOM   5447 2HB  LYS A 350     -39.231 -11.984 -23.881  1.00  0.78           H  
ATOM   5448 1HG  LYS A 350     -41.634 -12.276 -23.780  1.00  0.78           H  
ATOM   5449 2HG  LYS A 350     -40.898 -13.395 -22.616  1.00  0.78           H  
ATOM   5450 1HD  LYS A 350     -41.505 -12.050 -20.749  1.00  0.78           H  
ATOM   5451 2HD  LYS A 350     -41.848 -10.631 -21.755  1.00  0.78           H  
ATOM   5452 1HE  LYS A 350     -43.981 -11.502 -21.108  1.00  0.78           H  
ATOM   5453 2HE  LYS A 350     -43.756 -12.012 -22.788  1.00  0.78           H  
ATOM   5454 1HZ  LYS A 350     -44.598 -13.804 -21.427  1.00  0.78           H  
ATOM   5455 2HZ  LYS A 350     -43.104 -14.245 -21.939  1.00  0.78           H  
ATOM   5456 3HZ  LYS A 350     -43.312 -13.754 -20.410  1.00  0.78           H  
ATOM   5457  N   LEU A 351     -37.469 -13.707 -22.437  1.00  0.76           N  
ATOM   5458  CA  LEU A 351     -37.077 -15.097 -22.301  1.00  0.76           C  
ATOM   5459  C   LEU A 351     -36.499 -15.387 -20.921  1.00  0.76           C  
ATOM   5460  O   LEU A 351     -36.817 -16.416 -20.322  1.00  0.76           O  
ATOM   5461  CB  LEU A 351     -36.069 -15.487 -23.383  1.00  0.76           C  
ATOM   5462  CG  LEU A 351     -36.602 -15.582 -24.811  1.00  0.76           C  
ATOM   5463  CD1 LEU A 351     -35.445 -15.829 -25.743  1.00  0.76           C  
ATOM   5464  CD2 LEU A 351     -37.615 -16.699 -24.901  1.00  0.76           C  
ATOM   5465  H   LEU A 351     -37.044 -13.129 -23.168  1.00  0.76           H  
ATOM   5466  HA  LEU A 351     -37.972 -15.711 -22.427  1.00  0.76           H  
ATOM   5467 1HB  LEU A 351     -35.278 -14.730 -23.388  1.00  0.76           H  
ATOM   5468 2HB  LEU A 351     -35.624 -16.421 -23.131  1.00  0.76           H  
ATOM   5469  HG  LEU A 351     -37.078 -14.651 -25.090  1.00  0.76           H  
ATOM   5470 1HD1 LEU A 351     -35.817 -15.900 -26.761  1.00  0.76           H  
ATOM   5471 2HD1 LEU A 351     -34.736 -15.003 -25.663  1.00  0.76           H  
ATOM   5472 3HD1 LEU A 351     -34.949 -16.762 -25.472  1.00  0.76           H  
ATOM   5473 1HD2 LEU A 351     -37.992 -16.763 -25.920  1.00  0.76           H  
ATOM   5474 2HD2 LEU A 351     -37.148 -17.639 -24.633  1.00  0.76           H  
ATOM   5475 3HD2 LEU A 351     -38.442 -16.495 -24.218  1.00  0.76           H  
ATOM   5476  N   LEU A 352     -35.684 -14.471 -20.385  1.00  0.74           N  
ATOM   5477  CA  LEU A 352     -35.126 -14.705 -19.061  1.00  0.74           C  
ATOM   5478  C   LEU A 352     -36.187 -14.574 -17.974  1.00  0.74           C  
ATOM   5479  O   LEU A 352     -36.240 -15.381 -17.044  1.00  0.74           O  
ATOM   5480  CB  LEU A 352     -33.981 -13.732 -18.782  1.00  0.74           C  
ATOM   5481  CG  LEU A 352     -32.736 -13.935 -19.602  1.00  0.74           C  
ATOM   5482  CD1 LEU A 352     -31.769 -12.799 -19.292  1.00  0.74           C  
ATOM   5483  CD2 LEU A 352     -32.155 -15.306 -19.278  1.00  0.74           C  
ATOM   5484  H   LEU A 352     -35.433 -13.632 -20.910  1.00  0.74           H  
ATOM   5485  HA  LEU A 352     -34.730 -15.718 -19.033  1.00  0.74           H  
ATOM   5486 1HB  LEU A 352     -34.339 -12.730 -18.997  1.00  0.74           H  
ATOM   5487 2HB  LEU A 352     -33.711 -13.789 -17.730  1.00  0.74           H  
ATOM   5488  HG  LEU A 352     -32.977 -13.889 -20.667  1.00  0.74           H  
ATOM   5489 1HD1 LEU A 352     -30.860 -12.921 -19.881  1.00  0.74           H  
ATOM   5490 2HD1 LEU A 352     -32.243 -11.849 -19.543  1.00  0.74           H  
ATOM   5491 3HD1 LEU A 352     -31.523 -12.815 -18.233  1.00  0.74           H  
ATOM   5492 1HD2 LEU A 352     -31.247 -15.472 -19.862  1.00  0.74           H  
ATOM   5493 2HD2 LEU A 352     -31.930 -15.348 -18.225  1.00  0.74           H  
ATOM   5494 3HD2 LEU A 352     -32.884 -16.072 -19.516  1.00  0.74           H  
ATOM   5495  N   GLN A 353     -37.080 -13.594 -18.097  1.00  0.72           N  
ATOM   5496  CA  GLN A 353     -38.118 -13.432 -17.092  1.00  0.72           C  
ATOM   5497  C   GLN A 353     -39.001 -14.679 -17.034  1.00  0.72           C  
ATOM   5498  O   GLN A 353     -39.274 -15.213 -15.956  1.00  0.72           O  
ATOM   5499  CB  GLN A 353     -38.966 -12.187 -17.377  1.00  0.72           C  
ATOM   5500  CG  GLN A 353     -40.034 -11.954 -16.347  1.00  0.72           C  
ATOM   5501  CD  GLN A 353     -40.874 -10.720 -16.539  1.00  0.72           C  
ATOM   5502  OE1 GLN A 353     -40.812 -10.013 -17.555  1.00  0.72           O  
ATOM   5503  NE2 GLN A 353     -41.692 -10.449 -15.528  1.00  0.72           N  
ATOM   5504  H   GLN A 353     -37.033 -12.935 -18.870  1.00  0.72           H  
ATOM   5505  HA  GLN A 353     -37.645 -13.308 -16.116  1.00  0.72           H  
ATOM   5506 1HB  GLN A 353     -38.319 -11.310 -17.412  1.00  0.72           H  
ATOM   5507 2HB  GLN A 353     -39.439 -12.289 -18.357  1.00  0.72           H  
ATOM   5508 1HG  GLN A 353     -40.697 -12.803 -16.376  1.00  0.72           H  
ATOM   5509 2HG  GLN A 353     -39.569 -11.883 -15.381  1.00  0.72           H  
ATOM   5510 1HE2 GLN A 353     -42.290  -9.647 -15.557  1.00  0.72           H  
ATOM   5511 2HE2 GLN A 353     -41.695 -11.069 -14.709  1.00  0.72           H  
ATOM   5512  N   ASP A 354     -39.417 -15.174 -18.206  1.00  0.70           N  
ATOM   5513  CA  ASP A 354     -40.248 -16.368 -18.249  1.00  0.70           C  
ATOM   5514  C   ASP A 354     -39.505 -17.595 -17.731  1.00  0.70           C  
ATOM   5515  O   ASP A 354     -40.084 -18.412 -17.011  1.00  0.70           O  
ATOM   5516  CB  ASP A 354     -40.726 -16.657 -19.678  1.00  0.70           C  
ATOM   5517  CG  ASP A 354     -41.797 -15.692 -20.200  1.00  0.70           C  
ATOM   5518  OD1 ASP A 354     -42.370 -14.940 -19.431  1.00  0.70           O  
ATOM   5519  OD2 ASP A 354     -42.073 -15.692 -21.394  1.00  0.70           O  
ATOM   5520  H   ASP A 354     -39.158 -14.711 -19.077  1.00  0.70           H  
ATOM   5521  HA  ASP A 354     -41.117 -16.203 -17.616  1.00  0.70           H  
ATOM   5522 1HB  ASP A 354     -39.863 -16.598 -20.351  1.00  0.70           H  
ATOM   5523 2HB  ASP A 354     -41.111 -17.673 -19.733  1.00  0.70           H  
ATOM   5524  N   PHE A 355     -38.211 -17.715 -18.067  1.00  0.70           N  
ATOM   5525  CA  PHE A 355     -37.414 -18.855 -17.636  1.00  0.70           C  
ATOM   5526  C   PHE A 355     -37.439 -18.902 -16.102  1.00  0.70           C  
ATOM   5527  O   PHE A 355     -37.822 -19.912 -15.496  1.00  0.70           O  
ATOM   5528  CB  PHE A 355     -35.968 -18.702 -18.145  1.00  0.70           C  
ATOM   5529  CG  PHE A 355     -35.005 -19.854 -17.933  1.00  0.70           C  
ATOM   5530  CD1 PHE A 355     -34.822 -20.815 -18.922  1.00  0.70           C  
ATOM   5531  CD2 PHE A 355     -34.304 -19.986 -16.791  1.00  0.70           C  
ATOM   5532  CE1 PHE A 355     -33.923 -21.849 -18.749  1.00  0.70           C  
ATOM   5533  CE2 PHE A 355     -33.414 -21.006 -16.605  1.00  0.70           C  
ATOM   5534  CZ  PHE A 355     -33.215 -21.937 -17.581  1.00  0.70           C  
ATOM   5535  H   PHE A 355     -37.771 -17.023 -18.674  1.00  0.70           H  
ATOM   5536  HA  PHE A 355     -37.851 -19.769 -18.033  1.00  0.70           H  
ATOM   5537 1HB  PHE A 355     -36.003 -18.502 -19.211  1.00  0.70           H  
ATOM   5538 2HB  PHE A 355     -35.529 -17.822 -17.683  1.00  0.70           H  
ATOM   5539  HD1 PHE A 355     -35.386 -20.732 -19.849  1.00  0.70           H  
ATOM   5540  HD2 PHE A 355     -34.465 -19.271 -16.020  1.00  0.70           H  
ATOM   5541  HE1 PHE A 355     -33.774 -22.592 -19.537  1.00  0.70           H  
ATOM   5542  HE2 PHE A 355     -32.870 -21.073 -15.678  1.00  0.70           H  
ATOM   5543  HZ  PHE A 355     -32.505 -22.742 -17.427  1.00  0.70           H  
ATOM   5544  N   PHE A 356     -37.117 -17.772 -15.451  1.00  0.69           N  
ATOM   5545  CA  PHE A 356     -37.035 -17.738 -13.986  1.00  0.69           C  
ATOM   5546  C   PHE A 356     -38.320 -17.423 -13.252  1.00  0.69           C  
ATOM   5547  O   PHE A 356     -38.385 -16.511 -12.423  1.00  0.69           O  
ATOM   5548  CB  PHE A 356     -35.974 -16.750 -13.547  1.00  0.69           C  
ATOM   5549  CG  PHE A 356     -34.683 -17.224 -13.889  1.00  0.69           C  
ATOM   5550  CD1 PHE A 356     -34.046 -16.813 -15.030  1.00  0.69           C  
ATOM   5551  CD2 PHE A 356     -34.096 -18.133 -13.066  1.00  0.69           C  
ATOM   5552  CE1 PHE A 356     -32.846 -17.311 -15.336  1.00  0.69           C  
ATOM   5553  CE2 PHE A 356     -32.910 -18.637 -13.357  1.00  0.69           C  
ATOM   5554  CZ  PHE A 356     -32.270 -18.240 -14.495  1.00  0.69           C  
ATOM   5555  H   PHE A 356     -36.874 -16.937 -15.988  1.00  0.69           H  
ATOM   5556  HA  PHE A 356     -36.715 -18.725 -13.658  1.00  0.69           H  
ATOM   5557 1HB  PHE A 356     -36.139 -15.789 -14.046  1.00  0.69           H  
ATOM   5558 2HB  PHE A 356     -36.023 -16.592 -12.472  1.00  0.69           H  
ATOM   5559  HD1 PHE A 356     -34.518 -16.092 -15.679  1.00  0.69           H  
ATOM   5560  HD2 PHE A 356     -34.615 -18.448 -12.159  1.00  0.69           H  
ATOM   5561  HE1 PHE A 356     -32.349 -16.990 -16.245  1.00  0.69           H  
ATOM   5562  HE2 PHE A 356     -32.455 -19.357 -12.684  1.00  0.69           H  
ATOM   5563  HZ  PHE A 356     -31.304 -18.656 -14.716  1.00  0.69           H  
ATOM   5564  N   ASN A 357     -39.331 -18.208 -13.549  1.00  0.70           N  
ATOM   5565  CA  ASN A 357     -40.636 -18.161 -12.910  1.00  0.70           C  
ATOM   5566  C   ASN A 357     -41.270 -16.763 -12.899  1.00  0.70           C  
ATOM   5567  O   ASN A 357     -41.983 -16.422 -11.953  1.00  0.70           O  
ATOM   5568  CB  ASN A 357     -40.522 -18.675 -11.480  1.00  0.70           C  
ATOM   5569  CG  ASN A 357     -40.068 -20.123 -11.387  1.00  0.70           C  
ATOM   5570  OD1 ASN A 357     -40.425 -20.973 -12.213  1.00  0.70           O  
ATOM   5571  ND2 ASN A 357     -39.281 -20.410 -10.379  1.00  0.70           N  
ATOM   5572  H   ASN A 357     -39.142 -18.915 -14.259  1.00  0.70           H  
ATOM   5573  HA  ASN A 357     -41.308 -18.814 -13.471  1.00  0.70           H  
ATOM   5574 1HB  ASN A 357     -39.822 -18.053 -10.921  1.00  0.70           H  
ATOM   5575 2HB  ASN A 357     -41.491 -18.582 -10.991  1.00  0.70           H  
ATOM   5576 1HD2 ASN A 357     -38.946 -21.346 -10.250  1.00  0.70           H  
ATOM   5577 2HD2 ASN A 357     -39.021 -19.694  -9.734  1.00  0.70           H  
ATOM   5578  N   GLY A 358     -41.058 -15.963 -13.946  1.00  0.71           N  
ATOM   5579  CA  GLY A 358     -41.643 -14.630 -14.017  1.00  0.71           C  
ATOM   5580  C   GLY A 358     -40.848 -13.542 -13.262  1.00  0.71           C  
ATOM   5581  O   GLY A 358     -41.238 -12.369 -13.283  1.00  0.71           O  
ATOM   5582  H   GLY A 358     -40.451 -16.243 -14.716  1.00  0.71           H  
ATOM   5583 1HA  GLY A 358     -41.736 -14.351 -15.064  1.00  0.71           H  
ATOM   5584 2HA  GLY A 358     -42.656 -14.669 -13.620  1.00  0.71           H  
ATOM   5585  N   ARG A 359     -39.726 -13.896 -12.616  1.00  0.74           N  
ATOM   5586  CA  ARG A 359     -38.959 -12.905 -11.850  1.00  0.74           C  
ATOM   5587  C   ARG A 359     -38.441 -11.760 -12.717  1.00  0.74           C  
ATOM   5588  O   ARG A 359     -37.763 -11.978 -13.721  1.00  0.74           O  
ATOM   5589  CB  ARG A 359     -37.776 -13.555 -11.134  1.00  0.74           C  
ATOM   5590  CG  ARG A 359     -36.997 -12.620 -10.182  1.00  0.74           C  
ATOM   5591  CD  ARG A 359     -35.831 -13.297  -9.510  1.00  0.74           C  
ATOM   5592  NE  ARG A 359     -36.241 -14.363  -8.616  1.00  0.74           N  
ATOM   5593  CZ  ARG A 359     -36.646 -14.194  -7.339  1.00  0.74           C  
ATOM   5594  NH1 ARG A 359     -36.709 -12.993  -6.810  1.00  0.74           N  
ATOM   5595  NH2 ARG A 359     -36.973 -15.246  -6.614  1.00  0.74           N  
ATOM   5596  H   ARG A 359     -39.409 -14.866 -12.623  1.00  0.74           H  
ATOM   5597  HA  ARG A 359     -39.618 -12.484 -11.092  1.00  0.74           H  
ATOM   5598 1HB  ARG A 359     -38.128 -14.411 -10.558  1.00  0.74           H  
ATOM   5599 2HB  ARG A 359     -37.073 -13.936 -11.877  1.00  0.74           H  
ATOM   5600 1HG  ARG A 359     -36.600 -11.781 -10.752  1.00  0.74           H  
ATOM   5601 2HG  ARG A 359     -37.667 -12.245  -9.410  1.00  0.74           H  
ATOM   5602 1HD  ARG A 359     -35.189 -13.728 -10.266  1.00  0.74           H  
ATOM   5603 2HD  ARG A 359     -35.263 -12.566  -8.929  1.00  0.74           H  
ATOM   5604  HE  ARG A 359     -36.197 -15.312  -8.966  1.00  0.74           H  
ATOM   5605 1HH1 ARG A 359     -36.432 -12.184  -7.348  1.00  0.74           H  
ATOM   5606 2HH1 ARG A 359     -36.995 -12.878  -5.853  1.00  0.74           H  
ATOM   5607 1HH2 ARG A 359     -36.895 -16.171  -7.013  1.00  0.74           H  
ATOM   5608 2HH2 ARG A 359     -37.263 -15.133  -5.658  1.00  0.74           H  
ATOM   5609  N   GLU A 360     -38.714 -10.532 -12.283  1.00  0.78           N  
ATOM   5610  CA  GLU A 360     -38.291  -9.333 -13.001  1.00  0.78           C  
ATOM   5611  C   GLU A 360     -36.782  -9.171 -12.967  1.00  0.78           C  
ATOM   5612  O   GLU A 360     -36.128  -9.550 -11.995  1.00  0.78           O  
ATOM   5613  CB  GLU A 360     -38.963  -8.092 -12.423  1.00  0.78           C  
ATOM   5614  CG  GLU A 360     -40.476  -8.041 -12.647  1.00  0.78           C  
ATOM   5615  CD  GLU A 360     -41.124  -6.779 -12.108  1.00  0.78           C  
ATOM   5616  OE1 GLU A 360     -40.414  -5.914 -11.653  1.00  0.78           O  
ATOM   5617  OE2 GLU A 360     -42.330  -6.688 -12.156  1.00  0.78           O  
ATOM   5618  H   GLU A 360     -39.268 -10.428 -11.447  1.00  0.78           H  
ATOM   5619  HA  GLU A 360     -38.594  -9.435 -14.044  1.00  0.78           H  
ATOM   5620 1HB  GLU A 360     -38.778  -8.044 -11.351  1.00  0.78           H  
ATOM   5621 2HB  GLU A 360     -38.523  -7.199 -12.872  1.00  0.78           H  
ATOM   5622 1HG  GLU A 360     -40.671  -8.107 -13.717  1.00  0.78           H  
ATOM   5623 2HG  GLU A 360     -40.930  -8.911 -12.172  1.00  0.78           H  
ATOM   5624  N   LEU A 361     -36.243  -8.584 -14.024  1.00  0.83           N  
ATOM   5625  CA  LEU A 361     -34.806  -8.404 -14.164  1.00  0.83           C  
ATOM   5626  C   LEU A 361     -34.362  -7.033 -13.630  1.00  0.83           C  
ATOM   5627  O   LEU A 361     -35.061  -6.032 -13.805  1.00  0.83           O  
ATOM   5628  CB  LEU A 361     -34.514  -8.563 -15.647  1.00  0.83           C  
ATOM   5629  CG  LEU A 361     -35.085  -9.906 -16.215  1.00  0.83           C  
ATOM   5630  CD1 LEU A 361     -34.927  -9.972 -17.668  1.00  0.83           C  
ATOM   5631  CD2 LEU A 361     -34.393 -11.046 -15.595  1.00  0.83           C  
ATOM   5632  H   LEU A 361     -36.851  -8.281 -14.770  1.00  0.83           H  
ATOM   5633  HA  LEU A 361     -34.292  -9.185 -13.600  1.00  0.83           H  
ATOM   5634 1HB  LEU A 361     -34.937  -7.726 -16.202  1.00  0.83           H  
ATOM   5635 2HB  LEU A 361     -33.448  -8.576 -15.778  1.00  0.83           H  
ATOM   5636  HG  LEU A 361     -36.152  -9.963 -15.989  1.00  0.83           H  
ATOM   5637 1HD1 LEU A 361     -35.353 -10.905 -18.008  1.00  0.83           H  
ATOM   5638 2HD1 LEU A 361     -35.457  -9.142 -18.123  1.00  0.83           H  
ATOM   5639 3HD1 LEU A 361     -33.895  -9.933 -17.938  1.00  0.83           H  
ATOM   5640 1HD2 LEU A 361     -34.802 -11.983 -15.982  1.00  0.83           H  
ATOM   5641 2HD2 LEU A 361     -33.343 -10.973 -15.842  1.00  0.83           H  
ATOM   5642 3HD2 LEU A 361     -34.532 -11.009 -14.516  1.00  0.83           H  
ATOM   5643  N   ASN A 362     -33.190  -6.995 -12.991  1.00  0.87           N  
ATOM   5644  CA  ASN A 362     -32.617  -5.784 -12.410  1.00  0.87           C  
ATOM   5645  C   ASN A 362     -31.887  -4.910 -13.429  1.00  0.87           C  
ATOM   5646  O   ASN A 362     -30.833  -5.263 -13.981  1.00  0.87           O  
ATOM   5647  CB  ASN A 362     -31.713  -6.123 -11.230  1.00  0.87           C  
ATOM   5648  CG  ASN A 362     -31.152  -4.914 -10.494  1.00  0.87           C  
ATOM   5649  OD1 ASN A 362     -31.117  -3.762 -10.973  1.00  0.87           O  
ATOM   5650  ND2 ASN A 362     -30.697  -5.169  -9.294  1.00  0.87           N  
ATOM   5651  H   ASN A 362     -32.671  -7.852 -12.864  1.00  0.87           H  
ATOM   5652  HA  ASN A 362     -33.442  -5.186 -12.022  1.00  0.87           H  
ATOM   5653 1HB  ASN A 362     -32.260  -6.748 -10.520  1.00  0.87           H  
ATOM   5654 2HB  ASN A 362     -30.881  -6.702 -11.578  1.00  0.87           H  
ATOM   5655 1HD2 ASN A 362     -30.312  -4.435  -8.734  1.00  0.87           H  
ATOM   5656 2HD2 ASN A 362     -30.738  -6.100  -8.935  1.00  0.87           H  
ATOM   5657  N   LYS A 363     -32.524  -3.778 -13.707  1.00  0.92           N  
ATOM   5658  CA  LYS A 363     -32.097  -2.765 -14.663  1.00  0.92           C  
ATOM   5659  C   LYS A 363     -31.719  -1.449 -13.973  1.00  0.92           C  
ATOM   5660  O   LYS A 363     -31.671  -0.405 -14.621  1.00  0.92           O  
ATOM   5661  CB  LYS A 363     -33.231  -2.462 -15.630  1.00  0.92           C  
ATOM   5662  CG  LYS A 363     -33.688  -3.598 -16.495  1.00  0.92           C  
ATOM   5663  CD  LYS A 363     -34.816  -3.109 -17.367  1.00  0.92           C  
ATOM   5664  CE  LYS A 363     -35.307  -4.156 -18.297  1.00  0.92           C  
ATOM   5665  NZ  LYS A 363     -36.445  -3.649 -19.127  1.00  0.92           N  
ATOM   5666  H   LYS A 363     -33.390  -3.611 -13.212  1.00  0.92           H  
ATOM   5667  HA  LYS A 363     -31.227  -3.137 -15.206  1.00  0.92           H  
ATOM   5668 1HB  LYS A 363     -34.098  -2.116 -15.066  1.00  0.92           H  
ATOM   5669 2HB  LYS A 363     -32.931  -1.649 -16.290  1.00  0.92           H  
ATOM   5670 1HG  LYS A 363     -32.865  -3.951 -17.115  1.00  0.92           H  
ATOM   5671 2HG  LYS A 363     -34.041  -4.424 -15.872  1.00  0.92           H  
ATOM   5672 1HD  LYS A 363     -35.644  -2.788 -16.735  1.00  0.92           H  
ATOM   5673 2HD  LYS A 363     -34.477  -2.254 -17.952  1.00  0.92           H  
ATOM   5674 1HE  LYS A 363     -34.489  -4.444 -18.950  1.00  0.92           H  
ATOM   5675 2HE  LYS A 363     -35.635  -5.032 -17.736  1.00  0.92           H  
ATOM   5676 1HZ  LYS A 363     -36.736  -4.389 -19.769  1.00  0.92           H  
ATOM   5677 2HZ  LYS A 363     -37.216  -3.390 -18.534  1.00  0.92           H  
ATOM   5678 3HZ  LYS A 363     -36.148  -2.850 -19.659  1.00  0.92           H  
ATOM   5679  N   SER A 364     -31.525  -1.479 -12.651  1.00  0.94           N  
ATOM   5680  CA  SER A 364     -31.266  -0.252 -11.874  1.00  0.94           C  
ATOM   5681  C   SER A 364     -29.969   0.500 -12.208  1.00  0.94           C  
ATOM   5682  O   SER A 364     -29.839   1.686 -11.897  1.00  0.94           O  
ATOM   5683  CB  SER A 364     -31.293  -0.572 -10.386  1.00  0.94           C  
ATOM   5684  OG  SER A 364     -30.237  -1.415 -10.020  1.00  0.94           O  
ATOM   5685  H   SER A 364     -31.542  -2.376 -12.168  1.00  0.94           H  
ATOM   5686  HA  SER A 364     -32.092   0.432 -12.073  1.00  0.94           H  
ATOM   5687 1HB  SER A 364     -31.228   0.356  -9.822  1.00  0.94           H  
ATOM   5688 2HB  SER A 364     -32.240  -1.045 -10.130  1.00  0.94           H  
ATOM   5689  HG  SER A 364     -30.479  -2.289 -10.370  1.00  0.94           H  
ATOM   5690  N   ILE A 365     -29.014  -0.188 -12.812  1.00  0.94           N  
ATOM   5691  CA  ILE A 365     -27.736   0.389 -13.202  1.00  0.94           C  
ATOM   5692  C   ILE A 365     -27.489   0.068 -14.660  1.00  0.94           C  
ATOM   5693  O   ILE A 365     -27.683  -1.074 -15.076  1.00  0.94           O  
ATOM   5694  CB  ILE A 365     -26.550  -0.152 -12.371  1.00  0.94           C  
ATOM   5695  CG1 ILE A 365     -26.740   0.112 -10.918  1.00  0.94           C  
ATOM   5696  CG2 ILE A 365     -25.252   0.459 -12.809  1.00  0.94           C  
ATOM   5697  CD1 ILE A 365     -25.698  -0.553 -10.092  1.00  0.94           C  
ATOM   5698  H   ILE A 365     -29.204  -1.152 -13.023  1.00  0.94           H  
ATOM   5699  HA  ILE A 365     -27.783   1.471 -13.088  1.00  0.94           H  
ATOM   5700  HB  ILE A 365     -26.465  -1.187 -12.506  1.00  0.94           H  
ATOM   5701 1HG1 ILE A 365     -26.711   1.185 -10.737  1.00  0.94           H  
ATOM   5702 2HG1 ILE A 365     -27.709  -0.271 -10.604  1.00  0.94           H  
ATOM   5703 1HG2 ILE A 365     -24.448   0.047 -12.211  1.00  0.94           H  
ATOM   5704 2HG2 ILE A 365     -25.059   0.245 -13.851  1.00  0.94           H  
ATOM   5705 3HG2 ILE A 365     -25.308   1.532 -12.662  1.00  0.94           H  
ATOM   5706 1HD1 ILE A 365     -25.883  -0.336  -9.047  1.00  0.94           H  
ATOM   5707 2HD1 ILE A 365     -25.724  -1.628 -10.249  1.00  0.94           H  
ATOM   5708 3HD1 ILE A 365     -24.722  -0.172 -10.372  1.00  0.94           H  
ATOM   5709  N   ASN A 366     -27.049   1.050 -15.441  1.00  0.92           N  
ATOM   5710  CA  ASN A 366     -26.713   0.779 -16.830  1.00  0.92           C  
ATOM   5711  C   ASN A 366     -25.843  -0.480 -16.898  1.00  0.92           C  
ATOM   5712  O   ASN A 366     -24.811  -0.531 -16.229  1.00  0.92           O  
ATOM   5713  CB  ASN A 366     -26.011   1.959 -17.455  1.00  0.92           C  
ATOM   5714  CG  ASN A 366     -25.578   1.732 -18.884  1.00  0.92           C  
ATOM   5715  OD1 ASN A 366     -24.636   0.941 -19.162  1.00  0.92           O  
ATOM   5716  ND2 ASN A 366     -26.235   2.398 -19.804  1.00  0.92           N  
ATOM   5717  H   ASN A 366     -26.929   1.982 -15.063  1.00  0.92           H  
ATOM   5718  HA  ASN A 366     -27.653   0.631 -17.346  1.00  0.92           H  
ATOM   5719 1HB  ASN A 366     -26.671   2.826 -17.434  1.00  0.92           H  
ATOM   5720 2HB  ASN A 366     -25.168   2.207 -16.865  1.00  0.92           H  
ATOM   5721 1HD2 ASN A 366     -25.990   2.288 -20.768  1.00  0.92           H  
ATOM   5722 2HD2 ASN A 366     -26.975   3.020 -19.542  1.00  0.92           H  
ATOM   5723  N   PRO A 367     -26.216  -1.484 -17.714  1.00  0.87           N  
ATOM   5724  CA  PRO A 367     -25.600  -2.793 -17.809  1.00  0.87           C  
ATOM   5725  C   PRO A 367     -24.130  -2.801 -18.226  1.00  0.87           C  
ATOM   5726  O   PRO A 367     -23.458  -3.813 -18.039  1.00  0.87           O  
ATOM   5727  CB  PRO A 367     -26.490  -3.477 -18.859  1.00  0.87           C  
ATOM   5728  CG  PRO A 367     -27.128  -2.390 -19.637  1.00  0.87           C  
ATOM   5729  CD  PRO A 367     -27.355  -1.303 -18.654  1.00  0.87           C  
ATOM   5730  HA  PRO A 367     -25.718  -3.299 -16.840  1.00  0.87           H  
ATOM   5731 1HB  PRO A 367     -25.913  -4.069 -19.500  1.00  0.87           H  
ATOM   5732 2HB  PRO A 367     -27.213  -4.148 -18.362  1.00  0.87           H  
ATOM   5733 1HG  PRO A 367     -26.456  -2.084 -20.461  1.00  0.87           H  
ATOM   5734 2HG  PRO A 367     -28.053  -2.760 -20.106  1.00  0.87           H  
ATOM   5735 1HD  PRO A 367     -27.301  -0.370 -19.211  1.00  0.87           H  
ATOM   5736 2HD  PRO A 367     -28.317  -1.442 -18.130  1.00  0.87           H  
ATOM   5737  N   ASP A 368     -23.609  -1.733 -18.823  1.00  0.82           N  
ATOM   5738  CA  ASP A 368     -22.186  -1.753 -19.159  1.00  0.82           C  
ATOM   5739  C   ASP A 368     -21.448  -1.018 -18.020  1.00  0.82           C  
ATOM   5740  O   ASP A 368     -20.395  -1.454 -17.520  1.00  0.82           O  
ATOM   5741  CB  ASP A 368     -21.926  -1.067 -20.510  1.00  0.82           C  
ATOM   5742  CG  ASP A 368     -22.655  -1.771 -21.759  1.00  0.82           C  
ATOM   5743  OD1 ASP A 368     -22.485  -2.964 -22.007  1.00  0.82           O  
ATOM   5744  OD2 ASP A 368     -23.372  -1.079 -22.438  1.00  0.82           O  
ATOM   5745  H   ASP A 368     -24.153  -0.891 -18.995  1.00  0.82           H  
ATOM   5746  HA  ASP A 368     -21.824  -2.779 -19.203  1.00  0.82           H  
ATOM   5747 1HB  ASP A 368     -22.268  -0.031 -20.447  1.00  0.82           H  
ATOM   5748 2HB  ASP A 368     -20.854  -1.043 -20.699  1.00  0.82           H  
ATOM   5749  N   GLU A 369     -22.083   0.055 -17.535  1.00  0.77           N  
ATOM   5750  CA  GLU A 369     -21.484   0.862 -16.473  1.00  0.77           C  
ATOM   5751  C   GLU A 369     -21.341   0.055 -15.205  1.00  0.77           C  
ATOM   5752  O   GLU A 369     -20.411   0.270 -14.432  1.00  0.77           O  
ATOM   5753  CB  GLU A 369     -22.320   2.063 -16.112  1.00  0.77           C  
ATOM   5754  CG  GLU A 369     -22.468   3.150 -17.159  1.00  0.77           C  
ATOM   5755  CD  GLU A 369     -23.355   4.314 -16.658  1.00  0.77           C  
ATOM   5756  OE1 GLU A 369     -23.579   4.415 -15.460  1.00  0.77           O  
ATOM   5757  OE2 GLU A 369     -23.864   5.042 -17.480  1.00  0.77           O  
ATOM   5758  H   GLU A 369     -22.977   0.336 -17.950  1.00  0.77           H  
ATOM   5759  HA  GLU A 369     -20.495   1.189 -16.792  1.00  0.77           H  
ATOM   5760 1HB  GLU A 369     -23.299   1.725 -15.801  1.00  0.77           H  
ATOM   5761 2HB  GLU A 369     -21.869   2.512 -15.264  1.00  0.77           H  
ATOM   5762 1HG  GLU A 369     -21.483   3.532 -17.405  1.00  0.77           H  
ATOM   5763 2HG  GLU A 369     -22.892   2.725 -18.062  1.00  0.77           H  
ATOM   5764  N   ALA A 370     -22.247  -0.909 -15.019  1.00  0.73           N  
ATOM   5765  CA  ALA A 370     -22.293  -1.764 -13.845  1.00  0.73           C  
ATOM   5766  C   ALA A 370     -20.974  -2.441 -13.599  1.00  0.73           C  
ATOM   5767  O   ALA A 370     -20.553  -2.632 -12.456  1.00  0.73           O  
ATOM   5768  CB  ALA A 370     -23.338  -2.832 -14.040  1.00  0.73           C  
ATOM   5769  H   ALA A 370     -22.995  -0.997 -15.706  1.00  0.73           H  
ATOM   5770  HA  ALA A 370     -22.546  -1.168 -12.980  1.00  0.73           H  
ATOM   5771 1HB  ALA A 370     -23.344  -3.438 -13.149  1.00  0.73           H  
ATOM   5772 2HB  ALA A 370     -24.316  -2.367 -14.196  1.00  0.73           H  
ATOM   5773 3HB  ALA A 370     -23.086  -3.444 -14.905  1.00  0.73           H  
ATOM   5774  N   VAL A 371     -20.295  -2.808 -14.660  1.00  0.70           N  
ATOM   5775  CA  VAL A 371     -19.051  -3.492 -14.479  1.00  0.70           C  
ATOM   5776  C   VAL A 371     -17.988  -2.474 -14.076  1.00  0.70           C  
ATOM   5777  O   VAL A 371     -17.211  -2.701 -13.144  1.00  0.70           O  
ATOM   5778  CB  VAL A 371     -18.699  -4.223 -15.755  1.00  0.70           C  
ATOM   5779  CG1 VAL A 371     -17.391  -4.811 -15.628  1.00  0.70           C  
ATOM   5780  CG2 VAL A 371     -19.733  -5.302 -16.020  1.00  0.70           C  
ATOM   5781  H   VAL A 371     -20.614  -2.578 -15.603  1.00  0.70           H  
ATOM   5782  HA  VAL A 371     -19.162  -4.224 -13.678  1.00  0.70           H  
ATOM   5783  HB  VAL A 371     -18.680  -3.509 -16.579  1.00  0.70           H  
ATOM   5784 1HG1 VAL A 371     -17.146  -5.310 -16.547  1.00  0.70           H  
ATOM   5785 2HG1 VAL A 371     -16.656  -4.038 -15.425  1.00  0.70           H  
ATOM   5786 3HG1 VAL A 371     -17.427  -5.515 -14.822  1.00  0.70           H  
ATOM   5787 1HG2 VAL A 371     -19.478  -5.826 -16.947  1.00  0.70           H  
ATOM   5788 2HG2 VAL A 371     -19.739  -6.010 -15.192  1.00  0.70           H  
ATOM   5789 3HG2 VAL A 371     -20.714  -4.840 -16.117  1.00  0.70           H  
ATOM   5790  N   ALA A 372     -17.968  -1.330 -14.766  1.00  0.69           N  
ATOM   5791  CA  ALA A 372     -16.997  -0.277 -14.444  1.00  0.69           C  
ATOM   5792  C   ALA A 372     -17.157   0.231 -13.005  1.00  0.69           C  
ATOM   5793  O   ALA A 372     -16.161   0.503 -12.323  1.00  0.69           O  
ATOM   5794  CB  ALA A 372     -17.149   0.873 -15.401  1.00  0.69           C  
ATOM   5795  H   ALA A 372     -18.649  -1.198 -15.525  1.00  0.69           H  
ATOM   5796  HA  ALA A 372     -15.995  -0.696 -14.546  1.00  0.69           H  
ATOM   5797 1HB  ALA A 372     -16.414   1.645 -15.184  1.00  0.69           H  
ATOM   5798 2HB  ALA A 372     -17.000   0.505 -16.403  1.00  0.69           H  
ATOM   5799 3HB  ALA A 372     -18.145   1.277 -15.307  1.00  0.69           H  
ATOM   5800  N   TYR A 373     -18.404   0.325 -12.521  1.00  0.68           N  
ATOM   5801  CA  TYR A 373     -18.614   0.791 -11.156  1.00  0.68           C  
ATOM   5802  C   TYR A 373     -17.991  -0.199 -10.184  1.00  0.68           C  
ATOM   5803  O   TYR A 373     -17.281   0.189  -9.255  1.00  0.68           O  
ATOM   5804  CB  TYR A 373     -20.108   0.882 -10.808  1.00  0.68           C  
ATOM   5805  CG  TYR A 373     -20.947   2.049 -11.327  1.00  0.68           C  
ATOM   5806  CD1 TYR A 373     -21.925   1.824 -12.236  1.00  0.68           C  
ATOM   5807  CD2 TYR A 373     -20.772   3.313 -10.847  1.00  0.68           C  
ATOM   5808  CE1 TYR A 373     -22.707   2.845 -12.689  1.00  0.68           C  
ATOM   5809  CE2 TYR A 373     -21.559   4.352 -11.276  1.00  0.68           C  
ATOM   5810  CZ  TYR A 373     -22.532   4.107 -12.220  1.00  0.68           C  
ATOM   5811  OH  TYR A 373     -23.329   5.117 -12.720  1.00  0.68           O  
ATOM   5812  H   TYR A 373     -19.195   0.099 -13.118  1.00  0.68           H  
ATOM   5813  HA  TYR A 373     -18.132   1.761 -11.030  1.00  0.68           H  
ATOM   5814 1HB  TYR A 373     -20.585  -0.030 -11.167  1.00  0.68           H  
ATOM   5815 2HB  TYR A 373     -20.207   0.870  -9.720  1.00  0.68           H  
ATOM   5816  HD1 TYR A 373     -22.077   0.843 -12.607  1.00  0.68           H  
ATOM   5817  HD2 TYR A 373     -20.026   3.485 -10.138  1.00  0.68           H  
ATOM   5818  HE1 TYR A 373     -23.472   2.656 -13.433  1.00  0.68           H  
ATOM   5819  HE2 TYR A 373     -21.404   5.356 -10.885  1.00  0.68           H  
ATOM   5820  HH  TYR A 373     -23.563   4.900 -13.661  1.00  0.68           H  
ATOM   5821  N   GLY A 374     -18.187  -1.494 -10.434  1.00  0.69           N  
ATOM   5822  CA  GLY A 374     -17.625  -2.496  -9.545  1.00  0.69           C  
ATOM   5823  C   GLY A 374     -16.109  -2.450  -9.529  1.00  0.69           C  
ATOM   5824  O   GLY A 374     -15.479  -2.582  -8.473  1.00  0.69           O  
ATOM   5825  H   GLY A 374     -18.774  -1.795 -11.218  1.00  0.69           H  
ATOM   5826 1HA  GLY A 374     -18.017  -2.349  -8.540  1.00  0.69           H  
ATOM   5827 2HA  GLY A 374     -17.942  -3.469  -9.877  1.00  0.69           H  
ATOM   5828  N   ALA A 375     -15.518  -2.239 -10.707  1.00  0.70           N  
ATOM   5829  CA  ALA A 375     -14.072  -2.181 -10.821  1.00  0.70           C  
ATOM   5830  C   ALA A 375     -13.517  -1.060  -9.974  1.00  0.70           C  
ATOM   5831  O   ALA A 375     -12.515  -1.225  -9.275  1.00  0.70           O  
ATOM   5832  CB  ALA A 375     -13.686  -1.952 -12.268  1.00  0.70           C  
ATOM   5833  H   ALA A 375     -16.096  -2.154 -11.547  1.00  0.70           H  
ATOM   5834  HA  ALA A 375     -13.662  -3.118 -10.467  1.00  0.70           H  
ATOM   5835 1HB  ALA A 375     -12.599  -1.936 -12.368  1.00  0.70           H  
ATOM   5836 2HB  ALA A 375     -14.095  -2.725 -12.870  1.00  0.70           H  
ATOM   5837 3HB  ALA A 375     -14.096  -1.005 -12.605  1.00  0.70           H  
ATOM   5838  N   ALA A 376     -14.203   0.082 -10.025  1.00  0.72           N  
ATOM   5839  CA  ALA A 376     -13.825   1.262  -9.275  1.00  0.72           C  
ATOM   5840  C   ALA A 376     -13.911   1.016  -7.779  1.00  0.72           C  
ATOM   5841  O   ALA A 376     -13.048   1.457  -7.014  1.00  0.72           O  
ATOM   5842  CB  ALA A 376     -14.704   2.394  -9.690  1.00  0.72           C  
ATOM   5843  H   ALA A 376     -15.020   0.141 -10.641  1.00  0.72           H  
ATOM   5844  HA  ALA A 376     -12.792   1.507  -9.517  1.00  0.72           H  
ATOM   5845 1HB  ALA A 376     -14.422   3.293  -9.166  1.00  0.72           H  
ATOM   5846 2HB  ALA A 376     -14.602   2.534 -10.753  1.00  0.72           H  
ATOM   5847 3HB  ALA A 376     -15.717   2.138  -9.464  1.00  0.72           H  
ATOM   5848  N   VAL A 377     -14.927   0.279  -7.353  1.00  0.75           N  
ATOM   5849  CA  VAL A 377     -15.036  -0.020  -5.942  1.00  0.75           C  
ATOM   5850  C   VAL A 377     -13.902  -0.928  -5.511  1.00  0.75           C  
ATOM   5851  O   VAL A 377     -13.293  -0.702  -4.468  1.00  0.75           O  
ATOM   5852  CB  VAL A 377     -16.357  -0.674  -5.593  1.00  0.75           C  
ATOM   5853  CG1 VAL A 377     -16.306  -1.115  -4.135  1.00  0.75           C  
ATOM   5854  CG2 VAL A 377     -17.493   0.303  -5.820  1.00  0.75           C  
ATOM   5855  H   VAL A 377     -15.638  -0.047  -8.013  1.00  0.75           H  
ATOM   5856  HA  VAL A 377     -14.963   0.914  -5.386  1.00  0.75           H  
ATOM   5857  HB  VAL A 377     -16.499  -1.543  -6.219  1.00  0.75           H  
ATOM   5858 1HG1 VAL A 377     -17.237  -1.583  -3.885  1.00  0.75           H  
ATOM   5859 2HG1 VAL A 377     -15.488  -1.821  -3.990  1.00  0.75           H  
ATOM   5860 3HG1 VAL A 377     -16.151  -0.246  -3.500  1.00  0.75           H  
ATOM   5861 1HG2 VAL A 377     -18.440  -0.179  -5.568  1.00  0.75           H  
ATOM   5862 2HG2 VAL A 377     -17.360   1.167  -5.195  1.00  0.75           H  
ATOM   5863 3HG2 VAL A 377     -17.514   0.610  -6.857  1.00  0.75           H  
ATOM   5864  N   GLN A 378     -13.593  -1.954  -6.306  1.00  0.79           N  
ATOM   5865  CA  GLN A 378     -12.496  -2.823  -5.911  1.00  0.79           C  
ATOM   5866  C   GLN A 378     -11.202  -2.020  -5.854  1.00  0.79           C  
ATOM   5867  O   GLN A 378     -10.375  -2.233  -4.965  1.00  0.79           O  
ATOM   5868  CB  GLN A 378     -12.344  -4.010  -6.855  1.00  0.79           C  
ATOM   5869  CG  GLN A 378     -11.268  -5.005  -6.398  1.00  0.79           C  
ATOM   5870  CD  GLN A 378     -11.602  -5.689  -5.064  1.00  0.79           C  
ATOM   5871  OE1 GLN A 378     -12.680  -6.239  -4.872  1.00  0.79           O  
ATOM   5872  NE2 GLN A 378     -10.659  -5.666  -4.133  1.00  0.79           N  
ATOM   5873  H   GLN A 378     -14.124  -2.125  -7.162  1.00  0.79           H  
ATOM   5874  HA  GLN A 378     -12.701  -3.205  -4.911  1.00  0.79           H  
ATOM   5875 1HB  GLN A 378     -13.297  -4.536  -6.942  1.00  0.79           H  
ATOM   5876 2HB  GLN A 378     -12.083  -3.643  -7.849  1.00  0.79           H  
ATOM   5877 1HG  GLN A 378     -11.129  -5.756  -7.144  1.00  0.79           H  
ATOM   5878 2HG  GLN A 378     -10.342  -4.449  -6.267  1.00  0.79           H  
ATOM   5879 1HE2 GLN A 378     -10.824  -6.100  -3.242  1.00  0.79           H  
ATOM   5880 2HE2 GLN A 378      -9.787  -5.217  -4.317  1.00  0.79           H  
ATOM   5881  N   ALA A 379     -11.035  -1.064  -6.772  1.00  0.84           N  
ATOM   5882  CA  ALA A 379      -9.847  -0.226  -6.770  1.00  0.84           C  
ATOM   5883  C   ALA A 379      -9.747   0.538  -5.450  1.00  0.84           C  
ATOM   5884  O   ALA A 379      -8.667   0.624  -4.852  1.00  0.84           O  
ATOM   5885  CB  ALA A 379      -9.902   0.721  -7.961  1.00  0.84           C  
ATOM   5886  H   ALA A 379     -11.731  -0.939  -7.508  1.00  0.84           H  
ATOM   5887  HA  ALA A 379      -8.973  -0.862  -6.848  1.00  0.84           H  
ATOM   5888 1HB  ALA A 379      -9.041   1.324  -7.988  1.00  0.84           H  
ATOM   5889 2HB  ALA A 379      -9.970   0.150  -8.883  1.00  0.84           H  
ATOM   5890 3HB  ALA A 379     -10.767   1.358  -7.880  1.00  0.84           H  
ATOM   5891  N   ALA A 380     -10.897   1.019  -4.947  1.00  0.92           N  
ATOM   5892  CA  ALA A 380     -10.950   1.740  -3.679  1.00  0.92           C  
ATOM   5893  C   ALA A 380     -10.460   0.884  -2.536  1.00  0.92           C  
ATOM   5894  O   ALA A 380      -9.700   1.325  -1.674  1.00  0.92           O  
ATOM   5895  CB  ALA A 380     -12.358   2.165  -3.365  1.00  0.92           C  
ATOM   5896  H   ALA A 380     -11.755   0.921  -5.496  1.00  0.92           H  
ATOM   5897  HA  ALA A 380     -10.321   2.623  -3.769  1.00  0.92           H  
ATOM   5898 1HB  ALA A 380     -12.378   2.727  -2.435  1.00  0.92           H  
ATOM   5899 2HB  ALA A 380     -12.698   2.762  -4.155  1.00  0.92           H  
ATOM   5900 3HB  ALA A 380     -12.999   1.310  -3.264  1.00  0.92           H  
ATOM   5901  N   ILE A 381     -10.835  -0.382  -2.581  1.00  1.02           N  
ATOM   5902  CA  ILE A 381     -10.468  -1.288  -1.517  1.00  1.02           C  
ATOM   5903  C   ILE A 381      -8.973  -1.599  -1.563  1.00  1.02           C  
ATOM   5904  O   ILE A 381      -8.287  -1.555  -0.538  1.00  1.02           O  
ATOM   5905  CB  ILE A 381     -11.321  -2.562  -1.637  1.00  1.02           C  
ATOM   5906  CG1 ILE A 381     -12.809  -2.178  -1.463  1.00  1.02           C  
ATOM   5907  CG2 ILE A 381     -10.906  -3.618  -0.638  1.00  1.02           C  
ATOM   5908  CD1 ILE A 381     -13.155  -1.507  -0.152  1.00  1.02           C  
ATOM   5909  H   ILE A 381     -11.452  -0.687  -3.336  1.00  1.02           H  
ATOM   5910  HA  ILE A 381     -10.692  -0.812  -0.566  1.00  1.02           H  
ATOM   5911  HB  ILE A 381     -11.210  -2.967  -2.643  1.00  1.02           H  
ATOM   5912 1HG1 ILE A 381     -13.086  -1.505  -2.250  1.00  1.02           H  
ATOM   5913 2HG1 ILE A 381     -13.397  -3.064  -1.550  1.00  1.02           H  
ATOM   5914 1HG2 ILE A 381     -11.535  -4.505  -0.765  1.00  1.02           H  
ATOM   5915 2HG2 ILE A 381      -9.864  -3.885  -0.804  1.00  1.02           H  
ATOM   5916 3HG2 ILE A 381     -11.027  -3.232   0.373  1.00  1.02           H  
ATOM   5917 1HD1 ILE A 381     -14.221  -1.285  -0.137  1.00  1.02           H  
ATOM   5918 2HD1 ILE A 381     -12.915  -2.171   0.676  1.00  1.02           H  
ATOM   5919 3HD1 ILE A 381     -12.587  -0.576  -0.050  1.00  1.02           H  
ATOM   5920  N   LEU A 382      -8.446  -1.840  -2.755  1.00  1.17           N  
ATOM   5921  CA  LEU A 382      -7.034  -2.174  -2.920  1.00  1.17           C  
ATOM   5922  C   LEU A 382      -6.109  -1.036  -2.501  1.00  1.17           C  
ATOM   5923  O   LEU A 382      -5.025  -1.271  -1.966  1.00  1.17           O  
ATOM   5924  CB  LEU A 382      -6.776  -2.531  -4.366  1.00  1.17           C  
ATOM   5925  CG  LEU A 382      -7.446  -3.794  -4.818  1.00  1.17           C  
ATOM   5926  CD1 LEU A 382      -7.282  -3.903  -6.255  1.00  1.17           C  
ATOM   5927  CD2 LEU A 382      -6.867  -4.990  -4.111  1.00  1.17           C  
ATOM   5928  H   LEU A 382      -9.060  -1.831  -3.572  1.00  1.17           H  
ATOM   5929  HA  LEU A 382      -6.816  -3.039  -2.297  1.00  1.17           H  
ATOM   5930 1HB  LEU A 382      -7.146  -1.717  -4.992  1.00  1.17           H  
ATOM   5931 2HB  LEU A 382      -5.702  -2.633  -4.522  1.00  1.17           H  
ATOM   5932  HG  LEU A 382      -8.498  -3.725  -4.601  1.00  1.17           H  
ATOM   5933 1HD1 LEU A 382      -7.799  -4.779  -6.601  1.00  1.17           H  
ATOM   5934 2HD1 LEU A 382      -7.710  -3.027  -6.682  1.00  1.17           H  
ATOM   5935 3HD1 LEU A 382      -6.230  -3.963  -6.507  1.00  1.17           H  
ATOM   5936 1HD2 LEU A 382      -7.369  -5.894  -4.452  1.00  1.17           H  
ATOM   5937 2HD2 LEU A 382      -5.801  -5.062  -4.332  1.00  1.17           H  
ATOM   5938 3HD2 LEU A 382      -7.009  -4.878  -3.034  1.00  1.17           H  
ATOM   5939  N   MET A 383      -6.545   0.207  -2.715  1.00  1.38           N  
ATOM   5940  CA  MET A 383      -5.751   1.374  -2.342  1.00  1.38           C  
ATOM   5941  C   MET A 383      -5.921   1.743  -0.855  1.00  1.38           C  
ATOM   5942  O   MET A 383      -5.391   2.754  -0.400  1.00  1.38           O  
ATOM   5943  CB  MET A 383      -6.097   2.563  -3.242  1.00  1.38           C  
ATOM   5944  CG  MET A 383      -7.445   3.136  -3.008  1.00  1.38           C  
ATOM   5945  SD  MET A 383      -7.871   4.519  -4.094  1.00  1.38           S  
ATOM   5946  CE  MET A 383      -6.836   5.791  -3.434  1.00  1.38           C  
ATOM   5947  H   MET A 383      -7.439   0.348  -3.192  1.00  1.38           H  
ATOM   5948  HA  MET A 383      -4.700   1.133  -2.494  1.00  1.38           H  
ATOM   5949 1HB  MET A 383      -5.371   3.354  -3.120  1.00  1.38           H  
ATOM   5950 2HB  MET A 383      -6.060   2.244  -4.284  1.00  1.38           H  
ATOM   5951 1HG  MET A 383      -8.130   2.356  -3.182  1.00  1.38           H  
ATOM   5952 2HG  MET A 383      -7.545   3.454  -1.971  1.00  1.38           H  
ATOM   5953 1HE  MET A 383      -6.999   6.713  -3.979  1.00  1.38           H  
ATOM   5954 2HE  MET A 383      -7.079   5.949  -2.383  1.00  1.38           H  
ATOM   5955 3HE  MET A 383      -5.787   5.496  -3.527  1.00  1.38           H  
ATOM   5956  N   GLY A 384      -6.679   0.945  -0.094  1.00  1.67           N  
ATOM   5957  CA  GLY A 384      -6.879   1.208   1.326  1.00  1.67           C  
ATOM   5958  C   GLY A 384      -8.001   2.196   1.653  1.00  1.67           C  
ATOM   5959  O   GLY A 384      -8.128   2.649   2.798  1.00  1.67           O  
ATOM   5960  H   GLY A 384      -7.119   0.111  -0.483  1.00  1.67           H  
ATOM   5961 1HA  GLY A 384      -7.092   0.259   1.819  1.00  1.67           H  
ATOM   5962 2HA  GLY A 384      -5.945   1.571   1.752  1.00  1.67           H  
ATOM   5963  N   ASP A 385      -8.834   2.555   0.682  1.00  2.02           N  
ATOM   5964  CA  ASP A 385      -9.874   3.509   1.004  1.00  2.02           C  
ATOM   5965  C   ASP A 385     -11.027   2.753   1.604  1.00  2.02           C  
ATOM   5966  O   ASP A 385     -11.913   2.254   0.911  1.00  2.02           O  
ATOM   5967  CB  ASP A 385     -10.345   4.314  -0.205  1.00  2.02           C  
ATOM   5968  CG  ASP A 385     -11.382   5.438   0.164  1.00  2.02           C  
ATOM   5969  OD1 ASP A 385     -11.959   5.432   1.257  1.00  2.02           O  
ATOM   5970  OD2 ASP A 385     -11.577   6.300  -0.665  1.00  2.02           O  
ATOM   5971  H   ASP A 385      -8.781   2.156  -0.254  1.00  2.02           H  
ATOM   5972  HA  ASP A 385      -9.495   4.211   1.746  1.00  2.02           H  
ATOM   5973 1HB  ASP A 385      -9.483   4.772  -0.694  1.00  2.02           H  
ATOM   5974 2HB  ASP A 385     -10.797   3.641  -0.925  1.00  2.02           H  
ATOM   5975  N   THR A 386     -11.038   2.725   2.925  1.00  2.37           N  
ATOM   5976  CA  THR A 386     -12.047   1.986   3.656  1.00  2.37           C  
ATOM   5977  C   THR A 386     -13.438   2.569   3.434  1.00  2.37           C  
ATOM   5978  O   THR A 386     -14.429   1.866   3.644  1.00  2.37           O  
ATOM   5979  CB  THR A 386     -11.737   1.979   5.163  1.00  2.37           C  
ATOM   5980  OG1 THR A 386     -11.738   3.325   5.659  1.00  2.37           O  
ATOM   5981  CG2 THR A 386     -10.369   1.358   5.400  1.00  2.37           C  
ATOM   5982  H   THR A 386     -10.245   3.155   3.395  1.00  2.37           H  
ATOM   5983  HA  THR A 386     -12.050   0.958   3.295  1.00  2.37           H  
ATOM   5984  HB  THR A 386     -12.501   1.404   5.692  1.00  2.37           H  
ATOM   5985  HG1 THR A 386     -12.604   3.724   5.471  1.00  2.37           H  
ATOM   5986 1HG2 THR A 386     -10.149   1.357   6.467  1.00  2.37           H  
ATOM   5987 2HG2 THR A 386     -10.365   0.335   5.025  1.00  2.37           H  
ATOM   5988 3HG2 THR A 386      -9.613   1.940   4.874  1.00  2.37           H  
ATOM   5989  N   SER A 387     -13.521   3.851   3.024  1.00  2.66           N  
ATOM   5990  CA  SER A 387     -14.815   4.457   2.774  1.00  2.66           C  
ATOM   5991  C   SER A 387     -15.810   4.213   3.889  1.00  2.66           C  
ATOM   5992  O   SER A 387     -15.584   4.521   5.062  1.00  2.66           O  
ATOM   5993  CB  SER A 387     -15.347   3.916   1.462  1.00  2.66           C  
ATOM   5994  OG  SER A 387     -16.551   4.557   1.052  1.00  2.66           O  
ATOM   5995  H   SER A 387     -12.679   4.383   2.780  1.00  2.66           H  
ATOM   5996  HA  SER A 387     -14.663   5.532   2.668  1.00  2.66           H  
ATOM   5997 1HB  SER A 387     -14.572   4.066   0.703  1.00  2.66           H  
ATOM   5998 2HB  SER A 387     -15.490   2.861   1.541  1.00  2.66           H  
ATOM   5999  HG  SER A 387     -17.318   4.034   1.428  1.00  2.66           H  
ATOM   6000  N   GLY A 388     -16.920   3.659   3.454  1.00  2.79           N  
ATOM   6001  CA  GLY A 388     -18.080   3.248   4.201  1.00  2.79           C  
ATOM   6002  C   GLY A 388     -18.963   2.686   3.110  1.00  2.79           C  
ATOM   6003  O   GLY A 388     -18.697   2.952   1.934  1.00  2.79           O  
ATOM   6004  H   GLY A 388     -16.958   3.502   2.462  1.00  2.79           H  
ATOM   6005 1HA  GLY A 388     -17.820   2.486   4.940  1.00  2.79           H  
ATOM   6006 2HA  GLY A 388     -18.549   4.095   4.700  1.00  2.79           H  
ATOM   6007  N   ASN A 389     -19.946   1.861   3.478  1.00  2.71           N  
ATOM   6008  CA  ASN A 389     -20.889   1.167   2.569  1.00  2.71           C  
ATOM   6009  C   ASN A 389     -20.262   0.068   1.673  1.00  2.71           C  
ATOM   6010  O   ASN A 389     -20.976  -0.779   1.145  1.00  2.71           O  
ATOM   6011  CB  ASN A 389     -21.629   2.167   1.695  1.00  2.71           C  
ATOM   6012  CG  ASN A 389     -22.440   3.153   2.513  1.00  2.71           C  
ATOM   6013  OD1 ASN A 389     -23.055   2.785   3.523  1.00  2.71           O  
ATOM   6014  ND2 ASN A 389     -22.454   4.392   2.094  1.00  2.71           N  
ATOM   6015  H   ASN A 389     -20.078   1.710   4.470  1.00  2.71           H  
ATOM   6016  HA  ASN A 389     -21.631   0.665   3.190  1.00  2.71           H  
ATOM   6017 1HB  ASN A 389     -20.935   2.711   1.055  1.00  2.71           H  
ATOM   6018 2HB  ASN A 389     -22.309   1.624   1.032  1.00  2.71           H  
ATOM   6019 1HD2 ASN A 389     -22.974   5.086   2.594  1.00  2.71           H  
ATOM   6020 2HD2 ASN A 389     -21.947   4.646   1.268  1.00  2.71           H  
ATOM   6021  N   VAL A 390     -18.931   0.040   1.582  1.00  2.44           N  
ATOM   6022  CA  VAL A 390     -18.175  -0.960   0.828  1.00  2.44           C  
ATOM   6023  C   VAL A 390     -17.212  -1.670   1.782  1.00  2.44           C  
ATOM   6024  O   VAL A 390     -16.322  -2.433   1.373  1.00  2.44           O  
ATOM   6025  CB  VAL A 390     -17.405  -0.300  -0.341  1.00  2.44           C  
ATOM   6026  CG1 VAL A 390     -18.387   0.335  -1.331  1.00  2.44           C  
ATOM   6027  CG2 VAL A 390     -16.495   0.743   0.188  1.00  2.44           C  
ATOM   6028  H   VAL A 390     -18.416   0.786   2.022  1.00  2.44           H  
ATOM   6029  HA  VAL A 390     -18.875  -1.686   0.426  1.00  2.44           H  
ATOM   6030  HB  VAL A 390     -16.829  -1.056  -0.864  1.00  2.44           H  
ATOM   6031 1HG1 VAL A 390     -17.840   0.790  -2.151  1.00  2.44           H  
ATOM   6032 2HG1 VAL A 390     -19.064  -0.423  -1.732  1.00  2.44           H  
ATOM   6033 3HG1 VAL A 390     -18.969   1.102  -0.825  1.00  2.44           H  
ATOM   6034 1HG2 VAL A 390     -15.945   1.209  -0.633  1.00  2.44           H  
ATOM   6035 2HG2 VAL A 390     -17.092   1.484   0.692  1.00  2.44           H  
ATOM   6036 3HG2 VAL A 390     -15.789   0.304   0.892  1.00  2.44           H  
ATOM   6037  N   GLN A 391     -17.413  -1.373   3.062  1.00  2.07           N  
ATOM   6038  CA  GLN A 391     -16.620  -1.848   4.180  1.00  2.07           C  
ATOM   6039  C   GLN A 391     -16.499  -3.359   4.181  1.00  2.07           C  
ATOM   6040  O   GLN A 391     -17.488  -4.079   4.042  1.00  2.07           O  
ATOM   6041  CB  GLN A 391     -17.242  -1.373   5.501  1.00  2.07           C  
ATOM   6042  CG  GLN A 391     -16.492  -1.795   6.786  1.00  2.07           C  
ATOM   6043  CD  GLN A 391     -15.138  -1.093   6.984  1.00  2.07           C  
ATOM   6044  OE1 GLN A 391     -15.066   0.142   6.958  1.00  2.07           O  
ATOM   6045  NE2 GLN A 391     -14.071  -1.861   7.197  1.00  2.07           N  
ATOM   6046  H   GLN A 391     -18.185  -0.761   3.266  1.00  2.07           H  
ATOM   6047  HA  GLN A 391     -15.616  -1.428   4.093  1.00  2.07           H  
ATOM   6048 1HB  GLN A 391     -17.306  -0.286   5.495  1.00  2.07           H  
ATOM   6049 2HB  GLN A 391     -18.259  -1.760   5.575  1.00  2.07           H  
ATOM   6050 1HG  GLN A 391     -17.118  -1.558   7.642  1.00  2.07           H  
ATOM   6051 2HG  GLN A 391     -16.315  -2.865   6.758  1.00  2.07           H  
ATOM   6052 1HE2 GLN A 391     -13.178  -1.450   7.341  1.00  2.07           H  
ATOM   6053 2HE2 GLN A 391     -14.159  -2.892   7.224  1.00  2.07           H  
ATOM   6054  N   ASP A 392     -15.263  -3.816   4.317  1.00  1.72           N  
ATOM   6055  CA  ASP A 392     -14.889  -5.226   4.351  1.00  1.72           C  
ATOM   6056  C   ASP A 392     -15.202  -6.013   3.078  1.00  1.72           C  
ATOM   6057  O   ASP A 392     -15.272  -7.242   3.121  1.00  1.72           O  
ATOM   6058  CB  ASP A 392     -15.549  -5.937   5.546  1.00  1.72           C  
ATOM   6059  CG  ASP A 392     -15.091  -5.404   6.907  1.00  1.72           C  
ATOM   6060  OD1 ASP A 392     -14.091  -4.719   6.961  1.00  1.72           O  
ATOM   6061  OD2 ASP A 392     -15.756  -5.661   7.876  1.00  1.72           O  
ATOM   6062  H   ASP A 392     -14.526  -3.131   4.403  1.00  1.72           H  
ATOM   6063  HA  ASP A 392     -13.808  -5.271   4.498  1.00  1.72           H  
ATOM   6064 1HB  ASP A 392     -16.633  -5.854   5.483  1.00  1.72           H  
ATOM   6065 2HB  ASP A 392     -15.313  -7.001   5.499  1.00  1.72           H  
ATOM   6066  N   LEU A 393     -15.285  -5.346   1.930  1.00  1.42           N  
ATOM   6067  CA  LEU A 393     -15.469  -6.108   0.702  1.00  1.42           C  
ATOM   6068  C   LEU A 393     -14.367  -7.104   0.425  1.00  1.42           C  
ATOM   6069  O   LEU A 393     -13.178  -6.770   0.416  1.00  1.42           O  
ATOM   6070  CB  LEU A 393     -15.551  -5.198  -0.533  1.00  1.42           C  
ATOM   6071  CG  LEU A 393     -15.511  -5.981  -1.922  1.00  1.42           C  
ATOM   6072  CD1 LEU A 393     -16.728  -6.834  -2.061  1.00  1.42           C  
ATOM   6073  CD2 LEU A 393     -15.364  -4.995  -3.113  1.00  1.42           C  
ATOM   6074  H   LEU A 393     -15.288  -4.325   1.904  1.00  1.42           H  
ATOM   6075  HA  LEU A 393     -16.406  -6.660   0.790  1.00  1.42           H  
ATOM   6076 1HB  LEU A 393     -16.476  -4.634  -0.479  1.00  1.42           H  
ATOM   6077 2HB  LEU A 393     -14.728  -4.510  -0.497  1.00  1.42           H  
ATOM   6078  HG  LEU A 393     -14.649  -6.642  -1.927  1.00  1.42           H  
ATOM   6079 1HD1 LEU A 393     -16.649  -7.390  -2.973  1.00  1.42           H  
ATOM   6080 2HD1 LEU A 393     -16.793  -7.523  -1.252  1.00  1.42           H  
ATOM   6081 3HD1 LEU A 393     -17.608  -6.246  -2.068  1.00  1.42           H  
ATOM   6082 1HD2 LEU A 393     -15.316  -5.564  -4.046  1.00  1.42           H  
ATOM   6083 2HD2 LEU A 393     -16.194  -4.315  -3.157  1.00  1.42           H  
ATOM   6084 3HD2 LEU A 393     -14.451  -4.426  -3.006  1.00  1.42           H  
ATOM   6085  N   LEU A 394     -14.795  -8.326   0.154  1.00  1.21           N  
ATOM   6086  CA  LEU A 394     -13.916  -9.396  -0.247  1.00  1.21           C  
ATOM   6087  C   LEU A 394     -14.454  -9.953  -1.557  1.00  1.21           C  
ATOM   6088  O   LEU A 394     -15.609 -10.374  -1.645  1.00  1.21           O  
ATOM   6089  CB  LEU A 394     -13.840 -10.478   0.825  1.00  1.21           C  
ATOM   6090  CG  LEU A 394     -13.009 -11.713   0.473  1.00  1.21           C  
ATOM   6091  CD1 LEU A 394     -11.566 -11.306   0.267  1.00  1.21           C  
ATOM   6092  CD2 LEU A 394     -13.122 -12.747   1.603  1.00  1.21           C  
ATOM   6093  H   LEU A 394     -15.795  -8.508   0.239  1.00  1.21           H  
ATOM   6094  HA  LEU A 394     -12.921  -8.996  -0.420  1.00  1.21           H  
ATOM   6095 1HB  LEU A 394     -13.438 -10.038   1.737  1.00  1.21           H  
ATOM   6096 2HB  LEU A 394     -14.838 -10.797   1.016  1.00  1.21           H  
ATOM   6097  HG  LEU A 394     -13.370 -12.138  -0.450  1.00  1.21           H  
ATOM   6098 1HD1 LEU A 394     -10.974 -12.182   0.006  1.00  1.21           H  
ATOM   6099 2HD1 LEU A 394     -11.507 -10.579  -0.539  1.00  1.21           H  
ATOM   6100 3HD1 LEU A 394     -11.176 -10.866   1.184  1.00  1.21           H  
ATOM   6101 1HD2 LEU A 394     -12.534 -13.624   1.361  1.00  1.21           H  
ATOM   6102 2HD2 LEU A 394     -12.752 -12.311   2.530  1.00  1.21           H  
ATOM   6103 3HD2 LEU A 394     -14.149 -13.042   1.734  1.00  1.21           H  
ATOM   6104  N   LEU A 395     -13.621  -9.912  -2.579  1.00  1.06           N  
ATOM   6105  CA  LEU A 395     -14.017 -10.380  -3.897  1.00  1.06           C  
ATOM   6106  C   LEU A 395     -13.202 -11.619  -4.217  1.00  1.06           C  
ATOM   6107  O   LEU A 395     -11.969 -11.564  -4.297  1.00  1.06           O  
ATOM   6108  CB  LEU A 395     -13.804  -9.253  -4.921  1.00  1.06           C  
ATOM   6109  CG  LEU A 395     -14.422  -9.435  -6.315  1.00  1.06           C  
ATOM   6110  CD1 LEU A 395     -14.602  -8.052  -6.963  1.00  1.06           C  
ATOM   6111  CD2 LEU A 395     -13.499 -10.300  -7.174  1.00  1.06           C  
ATOM   6112  H   LEU A 395     -12.693  -9.545  -2.440  1.00  1.06           H  
ATOM   6113  HA  LEU A 395     -15.071 -10.655  -3.884  1.00  1.06           H  
ATOM   6114 1HB  LEU A 395     -14.223  -8.334  -4.506  1.00  1.06           H  
ATOM   6115 2HB  LEU A 395     -12.733  -9.100  -5.058  1.00  1.06           H  
ATOM   6116  HG  LEU A 395     -15.395  -9.908  -6.222  1.00  1.06           H  
ATOM   6117 1HD1 LEU A 395     -15.043  -8.160  -7.953  1.00  1.06           H  
ATOM   6118 2HD1 LEU A 395     -15.253  -7.441  -6.343  1.00  1.06           H  
ATOM   6119 3HD1 LEU A 395     -13.632  -7.565  -7.053  1.00  1.06           H  
ATOM   6120 1HD2 LEU A 395     -13.918 -10.432  -8.167  1.00  1.06           H  
ATOM   6121 2HD2 LEU A 395     -12.536  -9.813  -7.267  1.00  1.06           H  
ATOM   6122 3HD2 LEU A 395     -13.369 -11.276  -6.714  1.00  1.06           H  
ATOM   6123  N   LEU A 396     -13.898 -12.744  -4.321  1.00  0.97           N  
ATOM   6124  CA  LEU A 396     -13.268 -14.029  -4.533  1.00  0.97           C  
ATOM   6125  C   LEU A 396     -13.456 -14.573  -5.929  1.00  0.97           C  
ATOM   6126  O   LEU A 396     -14.431 -15.266  -6.221  1.00  0.97           O  
ATOM   6127  CB  LEU A 396     -13.839 -15.031  -3.543  1.00  0.97           C  
ATOM   6128  CG  LEU A 396     -13.669 -14.674  -2.104  1.00  0.97           C  
ATOM   6129  CD1 LEU A 396     -14.364 -15.703  -1.254  1.00  0.97           C  
ATOM   6130  CD2 LEU A 396     -12.187 -14.599  -1.797  1.00  0.97           C  
ATOM   6131  H   LEU A 396     -14.915 -12.723  -4.248  1.00  0.97           H  
ATOM   6132  HA  LEU A 396     -12.199 -13.923  -4.354  1.00  0.97           H  
ATOM   6133 1HB  LEU A 396     -14.906 -15.137  -3.730  1.00  0.97           H  
ATOM   6134 2HB  LEU A 396     -13.375 -15.971  -3.709  1.00  0.97           H  
ATOM   6135  HG  LEU A 396     -14.138 -13.713  -1.910  1.00  0.97           H  
ATOM   6136 1HD1 LEU A 396     -14.251 -15.442  -0.203  1.00  0.97           H  
ATOM   6137 2HD1 LEU A 396     -15.424 -15.728  -1.512  1.00  0.97           H  
ATOM   6138 3HD1 LEU A 396     -13.928 -16.683  -1.434  1.00  0.97           H  
ATOM   6139 1HD2 LEU A 396     -12.038 -14.344  -0.762  1.00  0.97           H  
ATOM   6140 2HD2 LEU A 396     -11.724 -15.563  -1.998  1.00  0.97           H  
ATOM   6141 3HD2 LEU A 396     -11.722 -13.838  -2.428  1.00  0.97           H  
ATOM   6142  N   ASP A 397     -12.520 -14.290  -6.806  1.00  0.93           N  
ATOM   6143  CA  ASP A 397     -12.642 -14.846  -8.131  1.00  0.93           C  
ATOM   6144  C   ASP A 397     -12.486 -16.363  -7.954  1.00  0.93           C  
ATOM   6145  O   ASP A 397     -11.720 -16.808  -7.092  1.00  0.93           O  
ATOM   6146  CB  ASP A 397     -11.593 -14.257  -9.071  1.00  0.93           C  
ATOM   6147  CG  ASP A 397     -11.846 -12.748  -9.461  1.00  0.93           C  
ATOM   6148  OD1 ASP A 397     -12.821 -12.466 -10.147  1.00  0.93           O  
ATOM   6149  OD2 ASP A 397     -11.084 -11.910  -9.024  1.00  0.93           O  
ATOM   6150  H   ASP A 397     -11.731 -13.715  -6.546  1.00  0.93           H  
ATOM   6151  HA  ASP A 397     -13.637 -14.638  -8.528  1.00  0.93           H  
ATOM   6152 1HB  ASP A 397     -10.609 -14.338  -8.604  1.00  0.93           H  
ATOM   6153 2HB  ASP A 397     -11.564 -14.852  -9.987  1.00  0.93           H  
ATOM   6154  N   VAL A 398     -13.211 -17.135  -8.751  1.00  0.91           N  
ATOM   6155  CA  VAL A 398     -13.169 -18.599  -8.707  1.00  0.91           C  
ATOM   6156  C   VAL A 398     -12.785 -19.124 -10.078  1.00  0.91           C  
ATOM   6157  O   VAL A 398     -13.257 -18.594 -11.086  1.00  0.91           O  
ATOM   6158  CB  VAL A 398     -14.543 -19.153  -8.267  1.00  0.91           C  
ATOM   6159  CG1 VAL A 398     -14.548 -20.621  -8.253  1.00  0.91           C  
ATOM   6160  CG2 VAL A 398     -14.883 -18.622  -6.874  1.00  0.91           C  
ATOM   6161  H   VAL A 398     -13.830 -16.694  -9.415  1.00  0.91           H  
ATOM   6162  HA  VAL A 398     -12.409 -18.916  -7.996  1.00  0.91           H  
ATOM   6163  HB  VAL A 398     -15.294 -18.845  -8.979  1.00  0.91           H  
ATOM   6164 1HG1 VAL A 398     -15.538 -20.978  -7.953  1.00  0.91           H  
ATOM   6165 2HG1 VAL A 398     -14.320 -20.984  -9.238  1.00  0.91           H  
ATOM   6166 3HG1 VAL A 398     -13.819 -20.969  -7.557  1.00  0.91           H  
ATOM   6167 1HG2 VAL A 398     -15.845 -19.003  -6.564  1.00  0.91           H  
ATOM   6168 2HG2 VAL A 398     -14.142 -18.941  -6.171  1.00  0.91           H  
ATOM   6169 3HG2 VAL A 398     -14.920 -17.549  -6.892  1.00  0.91           H  
ATOM   6170  N   ALA A 399     -11.884 -20.096 -10.144  1.00  0.89           N  
ATOM   6171  CA  ALA A 399     -11.497 -20.585 -11.455  1.00  0.89           C  
ATOM   6172  C   ALA A 399     -12.748 -21.155 -12.165  1.00  0.89           C  
ATOM   6173  O   ALA A 399     -13.672 -21.628 -11.512  1.00  0.89           O  
ATOM   6174  CB  ALA A 399     -10.385 -21.633 -11.346  1.00  0.89           C  
ATOM   6175  H   ALA A 399     -11.501 -20.506  -9.290  1.00  0.89           H  
ATOM   6176  HA  ALA A 399     -11.104 -19.744 -12.009  1.00  0.89           H  
ATOM   6177 1HB  ALA A 399     -10.097 -21.975 -12.343  1.00  0.89           H  
ATOM   6178 2HB  ALA A 399      -9.529 -21.197 -10.855  1.00  0.89           H  
ATOM   6179 3HB  ALA A 399     -10.728 -22.480 -10.767  1.00  0.89           H  
ATOM   6180  N   PRO A 400     -12.886 -20.976 -13.485  1.00  0.87           N  
ATOM   6181  CA  PRO A 400     -13.925 -21.550 -14.322  1.00  0.87           C  
ATOM   6182  C   PRO A 400     -13.584 -22.881 -14.963  1.00  0.87           C  
ATOM   6183  O   PRO A 400     -14.417 -23.492 -15.643  1.00  0.87           O  
ATOM   6184  CB  PRO A 400     -14.013 -20.514 -15.406  1.00  0.87           C  
ATOM   6185  CG  PRO A 400     -12.584 -20.034 -15.576  1.00  0.87           C  
ATOM   6186  CD  PRO A 400     -12.012 -20.023 -14.193  1.00  0.87           C  
ATOM   6187  HA  PRO A 400     -14.861 -21.620 -13.748  1.00  0.87           H  
ATOM   6188 1HB  PRO A 400     -14.382 -20.996 -16.307  1.00  0.87           H  
ATOM   6189 2HB  PRO A 400     -14.721 -19.725 -15.108  1.00  0.87           H  
ATOM   6190 1HG  PRO A 400     -12.046 -20.705 -16.245  1.00  0.87           H  
ATOM   6191 2HG  PRO A 400     -12.554 -19.048 -16.036  1.00  0.87           H  
ATOM   6192 1HD  PRO A 400     -10.968 -20.361 -14.206  1.00  0.87           H  
ATOM   6193 2HD  PRO A 400     -12.132 -19.004 -13.782  1.00  0.87           H  
ATOM   6194  N   LEU A 401     -12.352 -23.304 -14.784  1.00  0.85           N  
ATOM   6195  CA  LEU A 401     -11.817 -24.407 -15.555  1.00  0.85           C  
ATOM   6196  C   LEU A 401     -10.909 -25.282 -14.742  1.00  0.85           C  
ATOM   6197  O   LEU A 401     -10.246 -24.809 -13.819  1.00  0.85           O  
ATOM   6198  CB  LEU A 401     -11.004 -23.827 -16.693  1.00  0.85           C  
ATOM   6199  CG  LEU A 401      -9.854 -22.912 -16.200  1.00  0.85           C  
ATOM   6200  CD1 LEU A 401      -8.712 -23.749 -15.707  1.00  0.85           C  
ATOM   6201  CD2 LEU A 401      -9.416 -22.026 -17.317  1.00  0.85           C  
ATOM   6202  H   LEU A 401     -11.740 -22.814 -14.151  1.00  0.85           H  
ATOM   6203  HA  LEU A 401     -12.636 -24.996 -15.954  1.00  0.85           H  
ATOM   6204 1HB  LEU A 401     -10.560 -24.650 -17.261  1.00  0.85           H  
ATOM   6205 2HB  LEU A 401     -11.648 -23.268 -17.340  1.00  0.85           H  
ATOM   6206  HG  LEU A 401     -10.194 -22.304 -15.373  1.00  0.85           H  
ATOM   6207 1HD1 LEU A 401      -7.902 -23.104 -15.367  1.00  0.85           H  
ATOM   6208 2HD1 LEU A 401      -9.021 -24.368 -14.895  1.00  0.85           H  
ATOM   6209 3HD1 LEU A 401      -8.367 -24.371 -16.510  1.00  0.85           H  
ATOM   6210 1HD2 LEU A 401      -8.603 -21.381 -16.980  1.00  0.85           H  
ATOM   6211 2HD2 LEU A 401      -9.069 -22.636 -18.143  1.00  0.85           H  
ATOM   6212 3HD2 LEU A 401     -10.228 -21.422 -17.634  1.00  0.85           H  
ATOM   6213  N   SER A 402     -10.834 -26.546 -15.102  1.00  0.81           N  
ATOM   6214  CA  SER A 402      -9.904 -27.404 -14.427  1.00  0.81           C  
ATOM   6215  C   SER A 402      -8.533 -27.202 -15.051  1.00  0.81           C  
ATOM   6216  O   SER A 402      -8.395 -26.976 -16.261  1.00  0.81           O  
ATOM   6217  CB  SER A 402     -10.341 -28.851 -14.492  1.00  0.81           C  
ATOM   6218  OG  SER A 402     -11.599 -29.055 -13.837  1.00  0.81           O  
ATOM   6219  H   SER A 402     -11.429 -26.905 -15.843  1.00  0.81           H  
ATOM   6220  HA  SER A 402      -9.852 -27.109 -13.380  1.00  0.81           H  
ATOM   6221 1HB  SER A 402     -10.413 -29.172 -15.536  1.00  0.81           H  
ATOM   6222 2HB  SER A 402      -9.579 -29.462 -14.013  1.00  0.81           H  
ATOM   6223  HG  SER A 402     -12.260 -29.033 -14.579  1.00  0.81           H  
ATOM   6224  N   LEU A 403      -7.530 -27.306 -14.202  1.00  0.80           N  
ATOM   6225  CA  LEU A 403      -6.121 -27.168 -14.538  1.00  0.80           C  
ATOM   6226  C   LEU A 403      -5.348 -28.371 -14.030  1.00  0.80           C  
ATOM   6227  O   LEU A 403      -5.469 -28.746 -12.857  1.00  0.80           O  
ATOM   6228  CB  LEU A 403      -5.610 -25.860 -13.923  1.00  0.80           C  
ATOM   6229  CG  LEU A 403      -4.141 -25.569 -13.913  1.00  0.80           C  
ATOM   6230  CD1 LEU A 403      -3.583 -25.384 -15.301  1.00  0.80           C  
ATOM   6231  CD2 LEU A 403      -3.974 -24.334 -13.116  1.00  0.80           C  
ATOM   6232  H   LEU A 403      -7.774 -27.482 -13.228  1.00  0.80           H  
ATOM   6233  HA  LEU A 403      -6.022 -27.117 -15.621  1.00  0.80           H  
ATOM   6234 1HB  LEU A 403      -6.080 -25.041 -14.471  1.00  0.80           H  
ATOM   6235 2HB  LEU A 403      -5.961 -25.805 -12.911  1.00  0.80           H  
ATOM   6236  HG  LEU A 403      -3.614 -26.397 -13.438  1.00  0.80           H  
ATOM   6237 1HD1 LEU A 403      -2.534 -25.154 -15.238  1.00  0.80           H  
ATOM   6238 2HD1 LEU A 403      -3.723 -26.287 -15.886  1.00  0.80           H  
ATOM   6239 3HD1 LEU A 403      -4.092 -24.558 -15.769  1.00  0.80           H  
ATOM   6240 1HD2 LEU A 403      -2.947 -24.094 -13.041  1.00  0.80           H  
ATOM   6241 2HD2 LEU A 403      -4.510 -23.510 -13.602  1.00  0.80           H  
ATOM   6242 3HD2 LEU A 403      -4.379 -24.498 -12.140  1.00  0.80           H  
ATOM   6243  N   GLY A 404      -4.562 -28.983 -14.899  1.00  0.80           N  
ATOM   6244  CA  GLY A 404      -3.823 -30.166 -14.487  1.00  0.80           C  
ATOM   6245  C   GLY A 404      -2.750 -30.559 -15.468  1.00  0.80           C  
ATOM   6246  O   GLY A 404      -2.339 -29.746 -16.302  1.00  0.80           O  
ATOM   6247  H   GLY A 404      -4.507 -28.632 -15.859  1.00  0.80           H  
ATOM   6248 1HA  GLY A 404      -3.379 -30.001 -13.507  1.00  0.80           H  
ATOM   6249 2HA  GLY A 404      -4.517 -30.984 -14.394  1.00  0.80           H  
ATOM   6250  N   ILE A 405      -2.260 -31.795 -15.343  1.00  0.83           N  
ATOM   6251  CA  ILE A 405      -1.149 -32.185 -16.203  1.00  0.83           C  
ATOM   6252  C   ILE A 405      -1.323 -33.514 -16.933  1.00  0.83           C  
ATOM   6253  O   ILE A 405      -2.001 -34.434 -16.463  1.00  0.83           O  
ATOM   6254  CB  ILE A 405       0.168 -32.237 -15.401  1.00  0.83           C  
ATOM   6255  CG1 ILE A 405       0.119 -33.308 -14.337  1.00  0.83           C  
ATOM   6256  CG2 ILE A 405       0.451 -30.893 -14.777  1.00  0.83           C  
ATOM   6257  CD1 ILE A 405       0.609 -34.619 -14.868  1.00  0.83           C  
ATOM   6258  H   ILE A 405      -2.673 -32.424 -14.652  1.00  0.83           H  
ATOM   6259  HA  ILE A 405      -1.040 -31.421 -16.962  1.00  0.83           H  
ATOM   6260  HB  ILE A 405       0.979 -32.492 -16.082  1.00  0.83           H  
ATOM   6261 1HG1 ILE A 405       0.757 -33.013 -13.507  1.00  0.83           H  
ATOM   6262 2HG1 ILE A 405      -0.903 -33.432 -13.969  1.00  0.83           H  
ATOM   6263 1HG2 ILE A 405       1.380 -30.927 -14.231  1.00  0.83           H  
ATOM   6264 2HG2 ILE A 405       0.514 -30.145 -15.566  1.00  0.83           H  
ATOM   6265 3HG2 ILE A 405      -0.341 -30.639 -14.101  1.00  0.83           H  
ATOM   6266 1HD1 ILE A 405       0.592 -35.362 -14.120  1.00  0.83           H  
ATOM   6267 2HD1 ILE A 405      -0.033 -34.924 -15.675  1.00  0.83           H  
ATOM   6268 3HD1 ILE A 405       1.629 -34.508 -15.234  1.00  0.83           H  
ATOM   6269  N   GLU A 406      -0.702 -33.594 -18.110  1.00  0.88           N  
ATOM   6270  CA  GLU A 406      -0.720 -34.821 -18.918  1.00  0.88           C  
ATOM   6271  C   GLU A 406       0.069 -35.943 -18.249  1.00  0.88           C  
ATOM   6272  O   GLU A 406       1.184 -35.715 -17.774  1.00  0.88           O  
ATOM   6273  CB  GLU A 406      -0.171 -34.557 -20.318  1.00  0.88           C  
ATOM   6274  CG  GLU A 406      -0.283 -35.756 -21.275  1.00  0.88           C  
ATOM   6275  CD  GLU A 406       0.142 -35.477 -22.713  1.00  0.88           C  
ATOM   6276  OE1 GLU A 406       1.319 -35.447 -22.990  1.00  0.88           O  
ATOM   6277  OE2 GLU A 406      -0.727 -35.302 -23.539  1.00  0.88           O  
ATOM   6278  H   GLU A 406      -0.186 -32.770 -18.428  1.00  0.88           H  
ATOM   6279  HA  GLU A 406      -1.751 -35.155 -19.013  1.00  0.88           H  
ATOM   6280 1HB  GLU A 406      -0.699 -33.732 -20.752  1.00  0.88           H  
ATOM   6281 2HB  GLU A 406       0.881 -34.280 -20.249  1.00  0.88           H  
ATOM   6282 1HG  GLU A 406       0.343 -36.556 -20.893  1.00  0.88           H  
ATOM   6283 2HG  GLU A 406      -1.311 -36.119 -21.267  1.00  0.88           H  
ATOM   6284  N   THR A 407      -0.485 -37.152 -18.232  1.00  0.93           N  
ATOM   6285  CA  THR A 407       0.202 -38.272 -17.608  1.00  0.93           C  
ATOM   6286  C   THR A 407       0.890 -39.139 -18.651  1.00  0.93           C  
ATOM   6287  O   THR A 407       0.803 -38.901 -19.855  1.00  0.93           O  
ATOM   6288  CB  THR A 407      -0.740 -39.198 -16.829  1.00  0.93           C  
ATOM   6289  OG1 THR A 407      -1.500 -40.024 -17.750  1.00  0.93           O  
ATOM   6290  CG2 THR A 407      -1.692 -38.351 -16.006  1.00  0.93           C  
ATOM   6291  H   THR A 407      -1.425 -37.276 -18.618  1.00  0.93           H  
ATOM   6292  HA  THR A 407       0.961 -37.883 -16.929  1.00  0.93           H  
ATOM   6293  HB  THR A 407      -0.172 -39.837 -16.164  1.00  0.93           H  
ATOM   6294  HG1 THR A 407      -2.032 -39.456 -18.372  1.00  0.93           H  
ATOM   6295 1HG2 THR A 407      -2.365 -39.005 -15.454  1.00  0.93           H  
ATOM   6296 2HG2 THR A 407      -1.119 -37.737 -15.309  1.00  0.93           H  
ATOM   6297 3HG2 THR A 407      -2.273 -37.703 -16.665  1.00  0.93           H  
ATOM   6298  N   ALA A 408       1.543 -40.187 -18.178  1.00  0.96           N  
ATOM   6299  CA  ALA A 408       2.265 -41.131 -19.018  1.00  0.96           C  
ATOM   6300  C   ALA A 408       1.389 -41.795 -20.075  1.00  0.96           C  
ATOM   6301  O   ALA A 408       1.896 -42.241 -21.107  1.00  0.96           O  
ATOM   6302  CB  ALA A 408       2.839 -42.221 -18.157  1.00  0.96           C  
ATOM   6303  H   ALA A 408       1.555 -40.325 -17.179  1.00  0.96           H  
ATOM   6304  HA  ALA A 408       3.069 -40.594 -19.520  1.00  0.96           H  
ATOM   6305 1HB  ALA A 408       3.395 -42.909 -18.787  1.00  0.96           H  
ATOM   6306 2HB  ALA A 408       3.494 -41.783 -17.411  1.00  0.96           H  
ATOM   6307 3HB  ALA A 408       2.031 -42.758 -17.663  1.00  0.96           H  
ATOM   6308  N   GLY A 409       0.097 -41.951 -19.794  1.00  0.96           N  
ATOM   6309  CA  GLY A 409      -0.780 -42.640 -20.732  1.00  0.96           C  
ATOM   6310  C   GLY A 409      -1.589 -41.661 -21.564  1.00  0.96           C  
ATOM   6311  O   GLY A 409      -2.501 -42.062 -22.292  1.00  0.96           O  
ATOM   6312  H   GLY A 409      -0.312 -41.514 -18.960  1.00  0.96           H  
ATOM   6313 1HA  GLY A 409      -0.191 -43.278 -21.387  1.00  0.96           H  
ATOM   6314 2HA  GLY A 409      -1.457 -43.288 -20.179  1.00  0.96           H  
ATOM   6315  N   GLY A 410      -1.240 -40.383 -21.485  1.00  0.93           N  
ATOM   6316  CA  GLY A 410      -2.055 -39.352 -22.089  1.00  0.93           C  
ATOM   6317  C   GLY A 410      -3.088 -39.081 -21.017  1.00  0.93           C  
ATOM   6318  O   GLY A 410      -2.898 -39.553 -19.893  1.00  0.93           O  
ATOM   6319  H   GLY A 410      -0.432 -40.095 -20.935  1.00  0.93           H  
ATOM   6320 1HA  GLY A 410      -1.457 -38.462 -22.293  1.00  0.93           H  
ATOM   6321 2HA  GLY A 410      -2.518 -39.700 -23.009  1.00  0.93           H  
ATOM   6322  N   VAL A 411      -4.165 -38.369 -21.340  1.00  0.87           N  
ATOM   6323  CA  VAL A 411      -5.142 -37.995 -20.317  1.00  0.87           C  
ATOM   6324  C   VAL A 411      -4.578 -37.070 -19.235  1.00  0.87           C  
ATOM   6325  O   VAL A 411      -3.392 -37.106 -18.900  1.00  0.87           O  
ATOM   6326  CB  VAL A 411      -5.844 -39.251 -19.727  1.00  0.87           C  
ATOM   6327  CG1 VAL A 411      -6.692 -38.904 -18.565  1.00  0.87           C  
ATOM   6328  CG2 VAL A 411      -6.786 -39.805 -20.814  1.00  0.87           C  
ATOM   6329  H   VAL A 411      -4.277 -38.048 -22.290  1.00  0.87           H  
ATOM   6330  HA  VAL A 411      -5.923 -37.449 -20.825  1.00  0.87           H  
ATOM   6331  HB  VAL A 411      -5.130 -39.992 -19.418  1.00  0.87           H  
ATOM   6332 1HG1 VAL A 411      -7.184 -39.793 -18.226  1.00  0.87           H  
ATOM   6333 2HG1 VAL A 411      -6.079 -38.504 -17.759  1.00  0.87           H  
ATOM   6334 3HG1 VAL A 411      -7.420 -38.172 -18.859  1.00  0.87           H  
ATOM   6335 1HG2 VAL A 411      -7.316 -40.677 -20.435  1.00  0.87           H  
ATOM   6336 2HG2 VAL A 411      -7.512 -39.035 -21.081  1.00  0.87           H  
ATOM   6337 3HG2 VAL A 411      -6.211 -40.080 -21.693  1.00  0.87           H  
ATOM   6338  N   MET A 412      -5.430 -36.154 -18.774  1.00  0.81           N  
ATOM   6339  CA  MET A 412      -5.056 -35.152 -17.798  1.00  0.81           C  
ATOM   6340  C   MET A 412      -5.468 -35.498 -16.375  1.00  0.81           C  
ATOM   6341  O   MET A 412      -6.610 -35.904 -16.109  1.00  0.81           O  
ATOM   6342  CB  MET A 412      -5.698 -33.809 -18.159  1.00  0.81           C  
ATOM   6343  CG  MET A 412      -5.279 -32.655 -17.226  1.00  0.81           C  
ATOM   6344  SD  MET A 412      -5.870 -31.012 -17.713  1.00  0.81           S  
ATOM   6345  CE  MET A 412      -7.585 -31.007 -17.246  1.00  0.81           C  
ATOM   6346  H   MET A 412      -6.378 -36.154 -19.132  1.00  0.81           H  
ATOM   6347  HA  MET A 412      -3.975 -35.049 -17.816  1.00  0.81           H  
ATOM   6348 1HB  MET A 412      -5.461 -33.537 -19.155  1.00  0.81           H  
ATOM   6349 2HB  MET A 412      -6.787 -33.908 -18.109  1.00  0.81           H  
ATOM   6350 1HG  MET A 412      -5.643 -32.849 -16.224  1.00  0.81           H  
ATOM   6351 2HG  MET A 412      -4.198 -32.624 -17.189  1.00  0.81           H  
ATOM   6352 1HE  MET A 412      -8.019 -30.037 -17.496  1.00  0.81           H  
ATOM   6353 2HE  MET A 412      -8.118 -31.794 -17.788  1.00  0.81           H  
ATOM   6354 3HE  MET A 412      -7.673 -31.177 -16.173  1.00  0.81           H  
ATOM   6355  N   THR A 413      -4.550 -35.250 -15.450  1.00  0.76           N  
ATOM   6356  CA  THR A 413      -4.852 -35.361 -14.041  1.00  0.76           C  
ATOM   6357  C   THR A 413      -5.117 -33.979 -13.512  1.00  0.76           C  
ATOM   6358  O   THR A 413      -4.220 -33.138 -13.485  1.00  0.76           O  
ATOM   6359  CB  THR A 413      -3.692 -35.985 -13.249  1.00  0.76           C  
ATOM   6360  OG1 THR A 413      -3.473 -37.316 -13.702  1.00  0.76           O  
ATOM   6361  CG2 THR A 413      -3.992 -35.977 -11.755  1.00  0.76           C  
ATOM   6362  H   THR A 413      -3.620 -34.953 -15.745  1.00  0.76           H  
ATOM   6363  HA  THR A 413      -5.747 -35.965 -13.904  1.00  0.76           H  
ATOM   6364  HB  THR A 413      -2.785 -35.404 -13.433  1.00  0.76           H  
ATOM   6365  HG1 THR A 413      -3.245 -37.296 -14.630  1.00  0.76           H  
ATOM   6366 1HG2 THR A 413      -3.165 -36.416 -11.209  1.00  0.76           H  
ATOM   6367 2HG2 THR A 413      -4.142 -34.948 -11.419  1.00  0.76           H  
ATOM   6368 3HG2 THR A 413      -4.894 -36.552 -11.562  1.00  0.76           H  
ATOM   6369  N   ALA A 414      -6.374 -33.712 -13.161  1.00  0.75           N  
ATOM   6370  CA  ALA A 414      -6.703 -32.382 -12.682  1.00  0.75           C  
ATOM   6371  C   ALA A 414      -5.995 -32.177 -11.369  1.00  0.75           C  
ATOM   6372  O   ALA A 414      -5.985 -33.077 -10.530  1.00  0.75           O  
ATOM   6373  CB  ALA A 414      -8.198 -32.200 -12.525  1.00  0.75           C  
ATOM   6374  H   ALA A 414      -7.081 -34.431 -13.217  1.00  0.75           H  
ATOM   6375  HA  ALA A 414      -6.344 -31.647 -13.392  1.00  0.75           H  
ATOM   6376 1HB  ALA A 414      -8.397 -31.187 -12.161  1.00  0.75           H  
ATOM   6377 2HB  ALA A 414      -8.687 -32.344 -13.489  1.00  0.75           H  
ATOM   6378 3HB  ALA A 414      -8.583 -32.923 -11.810  1.00  0.75           H  
ATOM   6379  N   LEU A 415      -5.446 -30.992 -11.177  1.00  0.77           N  
ATOM   6380  CA  LEU A 415      -4.795 -30.641  -9.933  1.00  0.77           C  
ATOM   6381  C   LEU A 415      -5.622 -29.573  -9.233  1.00  0.77           C  
ATOM   6382  O   LEU A 415      -5.833 -29.629  -8.021  1.00  0.77           O  
ATOM   6383  CB  LEU A 415      -3.354 -30.275 -10.262  1.00  0.77           C  
ATOM   6384  CG  LEU A 415      -2.635 -31.507 -10.868  1.00  0.77           C  
ATOM   6385  CD1 LEU A 415      -1.271 -31.217 -11.278  1.00  0.77           C  
ATOM   6386  CD2 LEU A 415      -2.643 -32.551  -9.867  1.00  0.77           C  
ATOM   6387  H   LEU A 415      -5.473 -30.298 -11.912  1.00  0.77           H  
ATOM   6388  HA  LEU A 415      -4.774 -31.515  -9.289  1.00  0.77           H  
ATOM   6389 1HB  LEU A 415      -3.338 -29.458 -10.985  1.00  0.77           H  
ATOM   6390 2HB  LEU A 415      -2.837 -29.966  -9.353  1.00  0.77           H  
ATOM   6391  HG  LEU A 415      -3.166 -31.835 -11.741  1.00  0.77           H  
ATOM   6392 1HD1 LEU A 415      -0.815 -32.111 -11.692  1.00  0.77           H  
ATOM   6393 2HD1 LEU A 415      -1.327 -30.459 -12.026  1.00  0.77           H  
ATOM   6394 3HD1 LEU A 415      -0.690 -30.877 -10.421  1.00  0.77           H  
ATOM   6395 1HD2 LEU A 415      -2.176 -33.427 -10.270  1.00  0.77           H  
ATOM   6396 2HD2 LEU A 415      -2.096 -32.185  -9.002  1.00  0.77           H  
ATOM   6397 3HD2 LEU A 415      -3.657 -32.793  -9.576  1.00  0.77           H  
ATOM   6398  N   ILE A 416      -6.132 -28.631 -10.019  1.00  0.80           N  
ATOM   6399  CA  ILE A 416      -7.042 -27.600  -9.545  1.00  0.80           C  
ATOM   6400  C   ILE A 416      -8.370 -27.799 -10.281  1.00  0.80           C  
ATOM   6401  O   ILE A 416      -8.427 -27.796 -11.512  1.00  0.80           O  
ATOM   6402  CB  ILE A 416      -6.442 -26.178  -9.709  1.00  0.80           C  
ATOM   6403  CG1 ILE A 416      -5.157 -26.071  -8.837  1.00  0.80           C  
ATOM   6404  CG2 ILE A 416      -7.464 -25.102  -9.342  1.00  0.80           C  
ATOM   6405  CD1 ILE A 416      -4.353 -24.830  -9.014  1.00  0.80           C  
ATOM   6406  H   ILE A 416      -5.893 -28.638 -11.006  1.00  0.80           H  
ATOM   6407  HA  ILE A 416      -7.228 -27.751  -8.482  1.00  0.80           H  
ATOM   6408  HB  ILE A 416      -6.139 -26.044 -10.729  1.00  0.80           H  
ATOM   6409 1HG1 ILE A 416      -5.463 -26.099  -7.811  1.00  0.80           H  
ATOM   6410 2HG1 ILE A 416      -4.509 -26.923  -9.038  1.00  0.80           H  
ATOM   6411 1HG2 ILE A 416      -7.027 -24.115  -9.472  1.00  0.80           H  
ATOM   6412 2HG2 ILE A 416      -8.345 -25.197  -9.986  1.00  0.80           H  
ATOM   6413 3HG2 ILE A 416      -7.760 -25.236  -8.306  1.00  0.80           H  
ATOM   6414 1HD1 ILE A 416      -3.506 -24.850  -8.328  1.00  0.80           H  
ATOM   6415 2HD1 ILE A 416      -3.998 -24.760 -10.020  1.00  0.80           H  
ATOM   6416 3HD1 ILE A 416      -4.968 -23.981  -8.790  1.00  0.80           H  
ATOM   6417  N   LYS A 417      -9.437 -28.034  -9.526  1.00  0.83           N  
ATOM   6418  CA  LYS A 417     -10.741 -28.318 -10.127  1.00  0.83           C  
ATOM   6419  C   LYS A 417     -11.437 -27.034 -10.514  1.00  0.83           C  
ATOM   6420  O   LYS A 417     -11.307 -26.048  -9.797  1.00  0.83           O  
ATOM   6421  CB  LYS A 417     -11.607 -29.105  -9.152  1.00  0.83           C  
ATOM   6422  CG  LYS A 417     -11.085 -30.510  -8.838  1.00  0.83           C  
ATOM   6423  CD  LYS A 417     -12.014 -31.244  -7.870  1.00  0.83           C  
ATOM   6424  CE  LYS A 417     -11.496 -32.642  -7.544  1.00  0.83           C  
ATOM   6425  NZ  LYS A 417     -12.387 -33.355  -6.584  1.00  0.83           N  
ATOM   6426  H   LYS A 417      -9.341 -28.023  -8.518  1.00  0.83           H  
ATOM   6427  HA  LYS A 417     -10.592 -28.908 -11.033  1.00  0.83           H  
ATOM   6428 1HB  LYS A 417     -11.688 -28.555  -8.211  1.00  0.83           H  
ATOM   6429 2HB  LYS A 417     -12.612 -29.200  -9.561  1.00  0.83           H  
ATOM   6430 1HG  LYS A 417     -11.014 -31.082  -9.765  1.00  0.83           H  
ATOM   6431 2HG  LYS A 417     -10.089 -30.441  -8.398  1.00  0.83           H  
ATOM   6432 1HD  LYS A 417     -12.096 -30.672  -6.943  1.00  0.83           H  
ATOM   6433 2HD  LYS A 417     -13.007 -31.330  -8.311  1.00  0.83           H  
ATOM   6434 1HE  LYS A 417     -11.432 -33.222  -8.464  1.00  0.83           H  
ATOM   6435 2HE  LYS A 417     -10.500 -32.560  -7.107  1.00  0.83           H  
ATOM   6436 1HZ  LYS A 417     -12.011 -34.273  -6.393  1.00  0.83           H  
ATOM   6437 2HZ  LYS A 417     -12.444 -32.829  -5.722  1.00  0.83           H  
ATOM   6438 3HZ  LYS A 417     -13.310 -33.446  -6.983  1.00  0.83           H  
ATOM   6439  N   ARG A 418     -12.284 -27.072 -11.553  1.00  0.86           N  
ATOM   6440  CA  ARG A 418     -13.011 -25.863 -11.982  1.00  0.86           C  
ATOM   6441  C   ARG A 418     -13.363 -24.872 -10.897  1.00  0.86           C  
ATOM   6442  O   ARG A 418     -12.679 -23.871 -10.746  1.00  0.86           O  
ATOM   6443  CB  ARG A 418     -14.358 -26.200 -12.626  1.00  0.86           C  
ATOM   6444  CG  ARG A 418     -14.326 -26.905 -13.925  1.00  0.86           C  
ATOM   6445  CD  ARG A 418     -15.685 -27.147 -14.485  1.00  0.86           C  
ATOM   6446  NE  ARG A 418     -16.345 -25.926 -14.964  1.00  0.86           N  
ATOM   6447  CZ  ARG A 418     -17.672 -25.878 -15.245  1.00  0.86           C  
ATOM   6448  NH1 ARG A 418     -18.408 -26.944 -15.102  1.00  0.86           N  
ATOM   6449  NH2 ARG A 418     -18.275 -24.789 -15.664  1.00  0.86           N  
ATOM   6450  H   ARG A 418     -12.309 -27.907 -12.142  1.00  0.86           H  
ATOM   6451  HA  ARG A 418     -12.406 -25.337 -12.689  1.00  0.86           H  
ATOM   6452 1HB  ARG A 418     -14.943 -26.819 -11.955  1.00  0.86           H  
ATOM   6453 2HB  ARG A 418     -14.914 -25.271 -12.782  1.00  0.86           H  
ATOM   6454 1HG  ARG A 418     -13.791 -26.321 -14.635  1.00  0.86           H  
ATOM   6455 2HG  ARG A 418     -13.839 -27.863 -13.803  1.00  0.86           H  
ATOM   6456 1HD  ARG A 418     -15.625 -27.846 -15.308  1.00  0.86           H  
ATOM   6457 2HD  ARG A 418     -16.306 -27.574 -13.702  1.00  0.86           H  
ATOM   6458  HE  ARG A 418     -15.766 -25.072 -15.109  1.00  0.86           H  
ATOM   6459 1HH1 ARG A 418     -18.010 -27.811 -14.787  1.00  0.86           H  
ATOM   6460 2HH1 ARG A 418     -19.418 -26.869 -15.315  1.00  0.86           H  
ATOM   6461 1HH2 ARG A 418     -17.772 -23.925 -15.804  1.00  0.86           H  
ATOM   6462 2HH2 ARG A 418     -19.294 -24.855 -15.837  1.00  0.86           H  
ATOM   6463  N   ASN A 419     -14.334 -25.171 -10.045  1.00  0.86           N  
ATOM   6464  CA  ASN A 419     -14.767 -24.127  -9.123  1.00  0.86           C  
ATOM   6465  C   ASN A 419     -13.940 -24.009  -7.847  1.00  0.86           C  
ATOM   6466  O   ASN A 419     -14.447 -24.212  -6.741  1.00  0.86           O  
ATOM   6467  CB  ASN A 419     -16.234 -24.292  -8.798  1.00  0.86           C  
ATOM   6468  CG  ASN A 419     -17.103 -24.126 -10.018  1.00  0.86           C  
ATOM   6469  OD1 ASN A 419     -16.870 -23.265 -10.877  1.00  0.86           O  
ATOM   6470  ND2 ASN A 419     -18.113 -24.946 -10.103  1.00  0.86           N  
ATOM   6471  H   ASN A 419     -14.825 -26.048 -10.098  1.00  0.86           H  
ATOM   6472  HA  ASN A 419     -14.663 -23.179  -9.648  1.00  0.86           H  
ATOM   6473 1HB  ASN A 419     -16.408 -25.278  -8.368  1.00  0.86           H  
ATOM   6474 2HB  ASN A 419     -16.527 -23.549  -8.055  1.00  0.86           H  
ATOM   6475 1HD2 ASN A 419     -18.742 -24.883 -10.875  1.00  0.86           H  
ATOM   6476 2HD2 ASN A 419     -18.271 -25.624  -9.385  1.00  0.86           H  
ATOM   6477  N   THR A 420     -12.680 -23.637  -8.017  1.00  0.85           N  
ATOM   6478  CA  THR A 420     -11.756 -23.456  -6.912  1.00  0.85           C  
ATOM   6479  C   THR A 420     -11.460 -21.977  -6.694  1.00  0.85           C  
ATOM   6480  O   THR A 420     -11.069 -21.243  -7.607  1.00  0.85           O  
ATOM   6481  CB  THR A 420     -10.441 -24.220  -7.137  1.00  0.85           C  
ATOM   6482  OG1 THR A 420     -10.695 -25.621  -7.244  1.00  0.85           O  
ATOM   6483  CG2 THR A 420      -9.494 -23.973  -5.992  1.00  0.85           C  
ATOM   6484  H   THR A 420     -12.378 -23.513  -8.981  1.00  0.85           H  
ATOM   6485  HA  THR A 420     -12.220 -23.843  -6.004  1.00  0.85           H  
ATOM   6486  HB  THR A 420      -9.981 -23.877  -8.064  1.00  0.85           H  
ATOM   6487  HG1 THR A 420     -10.973 -25.806  -8.162  1.00  0.85           H  
ATOM   6488 1HG2 THR A 420      -8.567 -24.512  -6.160  1.00  0.85           H  
ATOM   6489 2HG2 THR A 420      -9.282 -22.909  -5.922  1.00  0.85           H  
ATOM   6490 3HG2 THR A 420      -9.944 -24.314  -5.064  1.00  0.85           H  
ATOM   6491  N   THR A 421     -11.685 -21.525  -5.470  1.00  0.81           N  
ATOM   6492  CA  THR A 421     -11.462 -20.130  -5.116  1.00  0.81           C  
ATOM   6493  C   THR A 421     -10.010 -19.750  -5.278  1.00  0.81           C  
ATOM   6494  O   THR A 421      -9.133 -20.495  -4.860  1.00  0.81           O  
ATOM   6495  CB  THR A 421     -11.911 -19.834  -3.680  1.00  0.81           C  
ATOM   6496  OG1 THR A 421     -13.299 -20.155  -3.539  1.00  0.81           O  
ATOM   6497  CG2 THR A 421     -11.720 -18.365  -3.380  1.00  0.81           C  
ATOM   6498  H   THR A 421     -12.017 -22.170  -4.765  1.00  0.81           H  
ATOM   6499  HA  THR A 421     -12.032 -19.500  -5.788  1.00  0.81           H  
ATOM   6500  HB  THR A 421     -11.332 -20.434  -2.977  1.00  0.81           H  
ATOM   6501  HG1 THR A 421     -13.828 -19.550  -4.070  1.00  0.81           H  
ATOM   6502 1HG2 THR A 421     -12.060 -18.150  -2.371  1.00  0.81           H  
ATOM   6503 2HG2 THR A 421     -10.672 -18.092  -3.465  1.00  0.81           H  
ATOM   6504 3HG2 THR A 421     -12.297 -17.801  -4.097  1.00  0.81           H  
ATOM   6505  N   ILE A 422      -9.760 -18.614  -5.901  1.00  0.75           N  
ATOM   6506  CA  ILE A 422      -8.411 -18.120  -6.082  1.00  0.75           C  
ATOM   6507  C   ILE A 422      -8.111 -17.071  -4.997  1.00  0.75           C  
ATOM   6508  O   ILE A 422      -8.945 -16.196  -4.759  1.00  0.75           O  
ATOM   6509  CB  ILE A 422      -8.258 -17.552  -7.494  1.00  0.75           C  
ATOM   6510  CG1 ILE A 422      -8.655 -18.650  -8.498  1.00  0.75           C  
ATOM   6511  CG2 ILE A 422      -6.887 -17.082  -7.724  1.00  0.75           C  
ATOM   6512  CD1 ILE A 422      -7.856 -19.924  -8.341  1.00  0.75           C  
ATOM   6513  H   ILE A 422     -10.537 -18.056  -6.260  1.00  0.75           H  
ATOM   6514  HA  ILE A 422      -7.726 -18.954  -5.991  1.00  0.75           H  
ATOM   6515  HB  ILE A 422      -8.954 -16.721  -7.624  1.00  0.75           H  
ATOM   6516 1HG1 ILE A 422      -9.715 -18.883  -8.366  1.00  0.75           H  
ATOM   6517 2HG1 ILE A 422      -8.509 -18.274  -9.509  1.00  0.75           H  
ATOM   6518 1HG2 ILE A 422      -6.797 -16.683  -8.726  1.00  0.75           H  
ATOM   6519 2HG2 ILE A 422      -6.655 -16.302  -7.005  1.00  0.75           H  
ATOM   6520 3HG2 ILE A 422      -6.203 -17.910  -7.599  1.00  0.75           H  
ATOM   6521 1HD1 ILE A 422      -8.176 -20.658  -9.069  1.00  0.75           H  
ATOM   6522 2HD1 ILE A 422      -6.815 -19.705  -8.483  1.00  0.75           H  
ATOM   6523 3HD1 ILE A 422      -8.009 -20.325  -7.342  1.00  0.75           H  
ATOM   6524  N   PRO A 423      -6.966 -17.156  -4.293  1.00  0.71           N  
ATOM   6525  CA  PRO A 423      -5.809 -18.045  -4.422  1.00  0.71           C  
ATOM   6526  C   PRO A 423      -6.036 -19.487  -3.985  1.00  0.71           C  
ATOM   6527  O   PRO A 423      -6.869 -19.767  -3.127  1.00  0.71           O  
ATOM   6528  CB  PRO A 423      -4.792 -17.392  -3.481  1.00  0.71           C  
ATOM   6529  CG  PRO A 423      -5.629 -16.663  -2.453  1.00  0.71           C  
ATOM   6530  CD  PRO A 423      -6.854 -16.192  -3.203  1.00  0.71           C  
ATOM   6531  HA  PRO A 423      -5.453 -18.011  -5.445  1.00  0.71           H  
ATOM   6532 1HB  PRO A 423      -4.135 -18.164  -3.049  1.00  0.71           H  
ATOM   6533 2HB  PRO A 423      -4.153 -16.722  -4.045  1.00  0.71           H  
ATOM   6534 1HG  PRO A 423      -5.878 -17.343  -1.623  1.00  0.71           H  
ATOM   6535 2HG  PRO A 423      -5.057 -15.832  -2.018  1.00  0.71           H  
ATOM   6536 1HD  PRO A 423      -7.746 -16.258  -2.559  1.00  0.71           H  
ATOM   6537 2HD  PRO A 423      -6.716 -15.180  -3.596  1.00  0.71           H  
ATOM   6538  N   THR A 424      -5.226 -20.380  -4.560  1.00  0.67           N  
ATOM   6539  CA  THR A 424      -5.248 -21.806  -4.215  1.00  0.67           C  
ATOM   6540  C   THR A 424      -3.926 -22.520  -4.437  1.00  0.67           C  
ATOM   6541  O   THR A 424      -3.175 -22.195  -5.355  1.00  0.67           O  
ATOM   6542  CB  THR A 424      -6.293 -22.561  -5.035  1.00  0.67           C  
ATOM   6543  OG1 THR A 424      -6.320 -23.942  -4.612  1.00  0.67           O  
ATOM   6544  CG2 THR A 424      -5.941 -22.482  -6.495  1.00  0.67           C  
ATOM   6545  H   THR A 424      -4.561 -20.032  -5.251  1.00  0.67           H  
ATOM   6546  HA  THR A 424      -5.504 -21.893  -3.158  1.00  0.67           H  
ATOM   6547  HB  THR A 424      -7.267 -22.122  -4.868  1.00  0.67           H  
ATOM   6548  HG1 THR A 424      -5.446 -24.317  -4.777  1.00  0.67           H  
ATOM   6549 1HG2 THR A 424      -6.680 -23.018  -7.084  1.00  0.67           H  
ATOM   6550 2HG2 THR A 424      -5.922 -21.446  -6.793  1.00  0.67           H  
ATOM   6551 3HG2 THR A 424      -4.961 -22.924  -6.648  1.00  0.67           H  
ATOM   6552  N   LYS A 425      -3.682 -23.560  -3.640  1.00  0.66           N  
ATOM   6553  CA  LYS A 425      -2.498 -24.396  -3.824  1.00  0.66           C  
ATOM   6554  C   LYS A 425      -2.840 -25.872  -3.733  1.00  0.66           C  
ATOM   6555  O   LYS A 425      -3.412 -26.316  -2.736  1.00  0.66           O  
ATOM   6556  CB  LYS A 425      -1.421 -24.053  -2.798  1.00  0.66           C  
ATOM   6557  CG  LYS A 425      -0.134 -24.859  -2.943  1.00  0.66           C  
ATOM   6558  CD  LYS A 425       0.896 -24.465  -1.886  1.00  0.66           C  
ATOM   6559  CE  LYS A 425       1.485 -23.103  -2.200  1.00  0.66           C  
ATOM   6560  NZ  LYS A 425       2.536 -22.695  -1.235  1.00  0.66           N  
ATOM   6561  H   LYS A 425      -4.331 -23.771  -2.894  1.00  0.66           H  
ATOM   6562  HA  LYS A 425      -2.096 -24.205  -4.807  1.00  0.66           H  
ATOM   6563 1HB  LYS A 425      -1.155 -22.996  -2.896  1.00  0.66           H  
ATOM   6564 2HB  LYS A 425      -1.809 -24.207  -1.792  1.00  0.66           H  
ATOM   6565 1HG  LYS A 425      -0.350 -25.926  -2.856  1.00  0.66           H  
ATOM   6566 2HG  LYS A 425       0.280 -24.671  -3.934  1.00  0.66           H  
ATOM   6567 1HD  LYS A 425       0.425 -24.436  -0.905  1.00  0.66           H  
ATOM   6568 2HD  LYS A 425       1.698 -25.203  -1.869  1.00  0.66           H  
ATOM   6569 1HE  LYS A 425       1.923 -23.142  -3.191  1.00  0.66           H  
ATOM   6570 2HE  LYS A 425       0.690 -22.356  -2.194  1.00  0.66           H  
ATOM   6571 1HZ  LYS A 425       2.892 -21.780  -1.508  1.00  0.66           H  
ATOM   6572 2HZ  LYS A 425       2.143 -22.641  -0.308  1.00  0.66           H  
ATOM   6573 3HZ  LYS A 425       3.287 -23.366  -1.246  1.00  0.66           H  
ATOM   6574  N   GLN A 426      -2.501 -26.628  -4.781  1.00  0.66           N  
ATOM   6575  CA  GLN A 426      -2.806 -28.059  -4.799  1.00  0.66           C  
ATOM   6576  C   GLN A 426      -1.578 -28.882  -5.204  1.00  0.66           C  
ATOM   6577  O   GLN A 426      -0.786 -28.461  -6.057  1.00  0.66           O  
ATOM   6578  CB  GLN A 426      -3.972 -28.333  -5.751  1.00  0.66           C  
ATOM   6579  CG  GLN A 426      -5.270 -27.519  -5.435  1.00  0.66           C  
ATOM   6580  CD  GLN A 426      -5.978 -27.876  -4.143  1.00  0.66           C  
ATOM   6581  OE1 GLN A 426      -5.972 -29.024  -3.679  1.00  0.66           O  
ATOM   6582  NE2 GLN A 426      -6.610 -26.861  -3.539  1.00  0.66           N  
ATOM   6583  H   GLN A 426      -2.036 -26.180  -5.572  1.00  0.66           H  
ATOM   6584  HA  GLN A 426      -3.095 -28.369  -3.795  1.00  0.66           H  
ATOM   6585 1HB  GLN A 426      -3.672 -28.099  -6.774  1.00  0.66           H  
ATOM   6586 2HB  GLN A 426      -4.228 -29.393  -5.727  1.00  0.66           H  
ATOM   6587 1HG  GLN A 426      -5.042 -26.458  -5.419  1.00  0.66           H  
ATOM   6588 2HG  GLN A 426      -5.978 -27.723  -6.232  1.00  0.66           H  
ATOM   6589 1HE2 GLN A 426      -7.095 -27.016  -2.679  1.00  0.66           H  
ATOM   6590 2HE2 GLN A 426      -6.586 -25.930  -3.937  1.00  0.66           H  
ATOM   6591  N   THR A 427      -1.436 -30.074  -4.614  1.00  0.68           N  
ATOM   6592  CA  THR A 427      -0.278 -30.936  -4.884  1.00  0.68           C  
ATOM   6593  C   THR A 427      -0.612 -32.393  -5.219  1.00  0.68           C  
ATOM   6594  O   THR A 427      -1.466 -33.006  -4.574  1.00  0.68           O  
ATOM   6595  CB  THR A 427       0.684 -30.903  -3.680  1.00  0.68           C  
ATOM   6596  OG1 THR A 427       1.099 -29.554  -3.454  1.00  0.68           O  
ATOM   6597  CG2 THR A 427       1.909 -31.752  -3.937  1.00  0.68           C  
ATOM   6598  H   THR A 427      -2.129 -30.379  -3.942  1.00  0.68           H  
ATOM   6599  HA  THR A 427       0.251 -30.525  -5.741  1.00  0.68           H  
ATOM   6600  HB  THR A 427       0.171 -31.271  -2.794  1.00  0.68           H  
ATOM   6601  HG1 THR A 427       1.651 -29.291  -4.180  1.00  0.68           H  
ATOM   6602 1HG2 THR A 427       2.571 -31.692  -3.074  1.00  0.68           H  
ATOM   6603 2HG2 THR A 427       1.629 -32.787  -4.092  1.00  0.68           H  
ATOM   6604 3HG2 THR A 427       2.428 -31.378  -4.821  1.00  0.68           H  
ATOM   6605  N   GLN A 428       0.092 -32.937  -6.217  1.00  0.72           N  
ATOM   6606  CA  GLN A 428      -0.038 -34.340  -6.623  1.00  0.72           C  
ATOM   6607  C   GLN A 428       1.281 -34.956  -7.048  1.00  0.72           C  
ATOM   6608  O   GLN A 428       2.052 -34.344  -7.791  1.00  0.72           O  
ATOM   6609  CB  GLN A 428      -1.017 -34.479  -7.765  1.00  0.72           C  
ATOM   6610  CG  GLN A 428      -1.228 -35.903  -8.315  1.00  0.72           C  
ATOM   6611  CD  GLN A 428      -1.900 -36.854  -7.368  1.00  0.72           C  
ATOM   6612  OE1 GLN A 428      -2.988 -36.580  -6.845  1.00  0.72           O  
ATOM   6613  NE2 GLN A 428      -1.261 -38.007  -7.142  1.00  0.72           N  
ATOM   6614  H   GLN A 428       0.757 -32.334  -6.706  1.00  0.72           H  
ATOM   6615  HA  GLN A 428      -0.412 -34.910  -5.773  1.00  0.72           H  
ATOM   6616 1HB  GLN A 428      -1.983 -34.073  -7.470  1.00  0.72           H  
ATOM   6617 2HB  GLN A 428      -0.629 -33.893  -8.580  1.00  0.72           H  
ATOM   6618 1HG  GLN A 428      -1.871 -35.826  -9.183  1.00  0.72           H  
ATOM   6619 2HG  GLN A 428      -0.272 -36.334  -8.605  1.00  0.72           H  
ATOM   6620 1HE2 GLN A 428      -1.654 -38.688  -6.526  1.00  0.72           H  
ATOM   6621 2HE2 GLN A 428      -0.358 -38.203  -7.605  1.00  0.72           H  
ATOM   6622  N   THR A 429       1.546 -36.166  -6.570  1.00  0.79           N  
ATOM   6623  CA  THR A 429       2.741 -36.870  -6.994  1.00  0.79           C  
ATOM   6624  C   THR A 429       2.521 -37.745  -8.227  1.00  0.79           C  
ATOM   6625  O   THR A 429       1.466 -38.375  -8.389  1.00  0.79           O  
ATOM   6626  CB  THR A 429       3.273 -37.734  -5.849  1.00  0.79           C  
ATOM   6627  OG1 THR A 429       2.226 -38.609  -5.389  1.00  0.79           O  
ATOM   6628  CG2 THR A 429       3.797 -36.885  -4.723  1.00  0.79           C  
ATOM   6629  H   THR A 429       0.897 -36.608  -5.934  1.00  0.79           H  
ATOM   6630  HA  THR A 429       3.491 -36.134  -7.245  1.00  0.79           H  
ATOM   6631  HB  THR A 429       4.072 -38.337  -6.231  1.00  0.79           H  
ATOM   6632  HG1 THR A 429       2.548 -39.158  -4.668  1.00  0.79           H  
ATOM   6633 1HG2 THR A 429       4.181 -37.529  -3.936  1.00  0.79           H  
ATOM   6634 2HG2 THR A 429       4.597 -36.258  -5.090  1.00  0.79           H  
ATOM   6635 3HG2 THR A 429       2.998 -36.261  -4.327  1.00  0.79           H  
ATOM   6636  N   PHE A 430       3.564 -37.808  -9.058  1.00  0.87           N  
ATOM   6637  CA  PHE A 430       3.603 -38.618 -10.269  1.00  0.87           C  
ATOM   6638  C   PHE A 430       4.918 -39.391 -10.365  1.00  0.87           C  
ATOM   6639  O   PHE A 430       5.920 -38.970  -9.795  1.00  0.87           O  
ATOM   6640  CB  PHE A 430       3.442 -37.716 -11.490  1.00  0.87           C  
ATOM   6641  CG  PHE A 430       2.137 -36.924 -11.496  1.00  0.87           C  
ATOM   6642  CD1 PHE A 430       2.079 -35.634 -10.975  1.00  0.87           C  
ATOM   6643  CD2 PHE A 430       0.973 -37.481 -11.997  1.00  0.87           C  
ATOM   6644  CE1 PHE A 430       0.903 -34.918 -10.979  1.00  0.87           C  
ATOM   6645  CE2 PHE A 430      -0.205 -36.773 -11.992  1.00  0.87           C  
ATOM   6646  CZ  PHE A 430      -0.235 -35.486 -11.490  1.00  0.87           C  
ATOM   6647  H   PHE A 430       4.366 -37.215  -8.845  1.00  0.87           H  
ATOM   6648  HA  PHE A 430       2.782 -39.335 -10.238  1.00  0.87           H  
ATOM   6649 1HB  PHE A 430       4.271 -37.007 -11.525  1.00  0.87           H  
ATOM   6650 2HB  PHE A 430       3.483 -38.318 -12.397  1.00  0.87           H  
ATOM   6651  HD1 PHE A 430       2.981 -35.190 -10.563  1.00  0.87           H  
ATOM   6652  HD2 PHE A 430       0.997 -38.494 -12.397  1.00  0.87           H  
ATOM   6653  HE1 PHE A 430       0.878 -33.908 -10.574  1.00  0.87           H  
ATOM   6654  HE2 PHE A 430      -1.110 -37.225 -12.393  1.00  0.87           H  
ATOM   6655  HZ  PHE A 430      -1.159 -34.930 -11.500  1.00  0.87           H  
ATOM   6656  N   THR A 431       4.947 -40.505 -11.089  1.00  0.96           N  
ATOM   6657  CA  THR A 431       6.216 -41.228 -11.226  1.00  0.96           C  
ATOM   6658  C   THR A 431       6.672 -41.383 -12.664  1.00  0.96           C  
ATOM   6659  O   THR A 431       5.872 -41.308 -13.599  1.00  0.96           O  
ATOM   6660  CB  THR A 431       6.127 -42.626 -10.592  1.00  0.96           C  
ATOM   6661  OG1 THR A 431       5.100 -43.385 -11.247  1.00  0.96           O  
ATOM   6662  CG2 THR A 431       5.844 -42.540  -9.118  1.00  0.96           C  
ATOM   6663  H   THR A 431       4.112 -40.846 -11.546  1.00  0.96           H  
ATOM   6664  HA  THR A 431       6.995 -40.676 -10.705  1.00  0.96           H  
ATOM   6665  HB  THR A 431       7.081 -43.131 -10.730  1.00  0.96           H  
ATOM   6666  HG1 THR A 431       5.350 -43.521 -12.168  1.00  0.96           H  
ATOM   6667 1HG2 THR A 431       5.807 -43.543  -8.696  1.00  0.96           H  
ATOM   6668 2HG2 THR A 431       6.642 -41.983  -8.646  1.00  0.96           H  
ATOM   6669 3HG2 THR A 431       4.896 -42.039  -8.949  1.00  0.96           H  
ATOM   6670  N   THR A 432       7.972 -41.615 -12.824  1.00  1.04           N  
ATOM   6671  CA  THR A 432       8.552 -41.896 -14.141  1.00  1.04           C  
ATOM   6672  C   THR A 432       7.986 -43.187 -14.708  1.00  1.04           C  
ATOM   6673  O   THR A 432       7.896 -44.191 -13.997  1.00  1.04           O  
ATOM   6674  CB  THR A 432      10.079 -41.932 -14.098  1.00  1.04           C  
ATOM   6675  OG1 THR A 432      10.560 -40.644 -13.688  1.00  1.04           O  
ATOM   6676  CG2 THR A 432      10.637 -42.269 -15.427  1.00  1.04           C  
ATOM   6677  H   THR A 432       8.558 -41.629 -11.982  1.00  1.04           H  
ATOM   6678  HA  THR A 432       8.268 -41.088 -14.819  1.00  1.04           H  
ATOM   6679  HB  THR A 432      10.404 -42.685 -13.381  1.00  1.04           H  
ATOM   6680  HG1 THR A 432      11.523 -40.636 -13.724  1.00  1.04           H  
ATOM   6681 1HG2 THR A 432      11.720 -42.283 -15.369  1.00  1.04           H  
ATOM   6682 2HG2 THR A 432      10.288 -43.242 -15.736  1.00  1.04           H  
ATOM   6683 3HG2 THR A 432      10.316 -41.524 -16.129  1.00  1.04           H  
ATOM   6684  N   TYR A 433       7.613 -43.182 -15.985  1.00  1.10           N  
ATOM   6685  CA  TYR A 433       7.026 -44.379 -16.574  1.00  1.10           C  
ATOM   6686  C   TYR A 433       7.983 -45.240 -17.395  1.00  1.10           C  
ATOM   6687  O   TYR A 433       7.714 -46.426 -17.587  1.00  1.10           O  
ATOM   6688  CB  TYR A 433       5.854 -43.958 -17.433  1.00  1.10           C  
ATOM   6689  CG  TYR A 433       6.250 -43.085 -18.602  1.00  1.10           C  
ATOM   6690  CD1 TYR A 433       6.620 -43.659 -19.801  1.00  1.10           C  
ATOM   6691  CD2 TYR A 433       6.256 -41.705 -18.463  1.00  1.10           C  
ATOM   6692  CE1 TYR A 433       6.982 -42.864 -20.865  1.00  1.10           C  
ATOM   6693  CE2 TYR A 433       6.616 -40.907 -19.527  1.00  1.10           C  
ATOM   6694  CZ  TYR A 433       6.976 -41.484 -20.727  1.00  1.10           C  
ATOM   6695  OH  TYR A 433       7.332 -40.693 -21.797  1.00  1.10           O  
ATOM   6696  H   TYR A 433       7.711 -42.340 -16.534  1.00  1.10           H  
ATOM   6697  HA  TYR A 433       6.649 -45.000 -15.763  1.00  1.10           H  
ATOM   6698 1HB  TYR A 433       5.343 -44.842 -17.820  1.00  1.10           H  
ATOM   6699 2HB  TYR A 433       5.148 -43.412 -16.817  1.00  1.10           H  
ATOM   6700  HD1 TYR A 433       6.622 -44.744 -19.904  1.00  1.10           H  
ATOM   6701  HD2 TYR A 433       5.971 -41.250 -17.513  1.00  1.10           H  
ATOM   6702  HE1 TYR A 433       7.270 -43.321 -21.810  1.00  1.10           H  
ATOM   6703  HE2 TYR A 433       6.614 -39.823 -19.422  1.00  1.10           H  
ATOM   6704  HH  TYR A 433       7.548 -41.251 -22.548  1.00  1.10           H  
ATOM   6705  N   SER A 434       9.085 -44.680 -17.879  1.00  1.13           N  
ATOM   6706  CA  SER A 434      10.022 -45.491 -18.648  1.00  1.13           C  
ATOM   6707  C   SER A 434      11.164 -45.891 -17.715  1.00  1.13           C  
ATOM   6708  O   SER A 434      11.218 -45.423 -16.582  1.00  1.13           O  
ATOM   6709  CB  SER A 434      10.521 -44.768 -19.876  1.00  1.13           C  
ATOM   6710  OG  SER A 434      11.413 -43.782 -19.531  1.00  1.13           O  
ATOM   6711  H   SER A 434       9.280 -43.699 -17.720  1.00  1.13           H  
ATOM   6712  HA  SER A 434       9.521 -46.403 -18.978  1.00  1.13           H  
ATOM   6713 1HB  SER A 434      11.002 -45.479 -20.544  1.00  1.13           H  
ATOM   6714 2HB  SER A 434       9.683 -44.330 -20.412  1.00  1.13           H  
ATOM   6715  HG  SER A 434      10.885 -43.014 -19.226  1.00  1.13           H  
ATOM   6716  N   ASP A 435      12.067 -46.755 -18.178  1.00  1.12           N  
ATOM   6717  CA  ASP A 435      13.167 -47.248 -17.335  1.00  1.12           C  
ATOM   6718  C   ASP A 435      14.482 -46.453 -17.410  1.00  1.12           C  
ATOM   6719  O   ASP A 435      15.348 -46.586 -16.545  1.00  1.12           O  
ATOM   6720  CB  ASP A 435      13.447 -48.704 -17.673  1.00  1.12           C  
ATOM   6721  CG  ASP A 435      12.220 -49.581 -17.447  1.00  1.12           C  
ATOM   6722  OD1 ASP A 435      11.617 -49.540 -16.381  1.00  1.12           O  
ATOM   6723  OD2 ASP A 435      11.860 -50.273 -18.375  1.00  1.12           O  
ATOM   6724  H   ASP A 435      11.972 -47.100 -19.121  1.00  1.12           H  
ATOM   6725  HA  ASP A 435      12.832 -47.193 -16.305  1.00  1.12           H  
ATOM   6726 1HB  ASP A 435      13.757 -48.783 -18.714  1.00  1.12           H  
ATOM   6727 2HB  ASP A 435      14.270 -49.067 -17.056  1.00  1.12           H  
ATOM   6728  N   ASN A 436      14.682 -45.712 -18.491  1.00  1.07           N  
ATOM   6729  CA  ASN A 436      15.940 -44.993 -18.704  1.00  1.07           C  
ATOM   6730  C   ASN A 436      15.656 -43.551 -19.093  1.00  1.07           C  
ATOM   6731  O   ASN A 436      15.704 -43.183 -20.267  1.00  1.07           O  
ATOM   6732  CB  ASN A 436      16.773 -45.674 -19.773  1.00  1.07           C  
ATOM   6733  CG  ASN A 436      17.200 -47.080 -19.406  1.00  1.07           C  
ATOM   6734  OD1 ASN A 436      18.140 -47.275 -18.627  1.00  1.07           O  
ATOM   6735  ND2 ASN A 436      16.529 -48.060 -19.961  1.00  1.07           N  
ATOM   6736  H   ASN A 436      13.938 -45.621 -19.166  1.00  1.07           H  
ATOM   6737  HA  ASN A 436      16.501 -44.976 -17.768  1.00  1.07           H  
ATOM   6738 1HB  ASN A 436      16.200 -45.714 -20.700  1.00  1.07           H  
ATOM   6739 2HB  ASN A 436      17.664 -45.077 -19.967  1.00  1.07           H  
ATOM   6740 1HD2 ASN A 436      16.773 -49.009 -19.758  1.00  1.07           H  
ATOM   6741 2HD2 ASN A 436      15.780 -47.860 -20.591  1.00  1.07           H  
ATOM   6742  N   GLN A 437      15.322 -42.746 -18.096  1.00  1.02           N  
ATOM   6743  CA  GLN A 437      14.843 -41.399 -18.332  1.00  1.02           C  
ATOM   6744  C   GLN A 437      15.512 -40.381 -17.385  1.00  1.02           C  
ATOM   6745  O   GLN A 437      15.263 -40.432 -16.184  1.00  1.02           O  
ATOM   6746  CB  GLN A 437      13.330 -41.430 -18.167  1.00  1.02           C  
ATOM   6747  CG  GLN A 437      12.623 -40.203 -18.499  1.00  1.02           C  
ATOM   6748  CD  GLN A 437      11.065 -40.345 -18.488  1.00  1.02           C  
ATOM   6749  OE1 GLN A 437      10.437 -41.418 -18.692  1.00  1.02           O  
ATOM   6750  NE2 GLN A 437      10.448 -39.202 -18.255  1.00  1.02           N  
ATOM   6751  H   GLN A 437      15.338 -43.114 -17.157  1.00  1.02           H  
ATOM   6752  HA  GLN A 437      15.037 -41.162 -19.367  1.00  1.02           H  
ATOM   6753 1HB  GLN A 437      12.952 -42.189 -18.803  1.00  1.02           H  
ATOM   6754 2HB  GLN A 437      13.086 -41.700 -17.149  1.00  1.02           H  
ATOM   6755 1HG  GLN A 437      12.890 -39.501 -17.734  1.00  1.02           H  
ATOM   6756 2HG  GLN A 437      12.943 -39.840 -19.474  1.00  1.02           H  
ATOM   6757 1HE2 GLN A 437       9.453 -39.148 -18.232  1.00  1.02           H  
ATOM   6758 2HE2 GLN A 437      11.027 -38.366 -18.108  1.00  1.02           H  
ATOM   6759  N   PRO A 438      16.348 -39.445 -17.895  1.00  0.95           N  
ATOM   6760  CA  PRO A 438      17.142 -38.465 -17.149  1.00  0.95           C  
ATOM   6761  C   PRO A 438      16.380 -37.199 -16.706  1.00  0.95           C  
ATOM   6762  O   PRO A 438      16.981 -36.216 -16.240  1.00  0.95           O  
ATOM   6763  CB  PRO A 438      18.227 -38.115 -18.158  1.00  0.95           C  
ATOM   6764  CG  PRO A 438      17.525 -38.193 -19.493  1.00  0.95           C  
ATOM   6765  CD  PRO A 438      16.560 -39.362 -19.361  1.00  0.95           C  
ATOM   6766  HA  PRO A 438      17.586 -38.979 -16.291  1.00  0.95           H  
ATOM   6767 1HB  PRO A 438      18.623 -37.112 -17.939  1.00  0.95           H  
ATOM   6768 2HB  PRO A 438      19.066 -38.815 -18.068  1.00  0.95           H  
ATOM   6769 1HG  PRO A 438      17.006 -37.244 -19.697  1.00  0.95           H  
ATOM   6770 2HG  PRO A 438      18.259 -38.333 -20.303  1.00  0.95           H  
ATOM   6771 1HD  PRO A 438      15.624 -39.108 -19.884  1.00  0.95           H  
ATOM   6772 2HD  PRO A 438      17.035 -40.282 -19.746  1.00  0.95           H  
ATOM   6773  N   GLY A 439      15.069 -37.198 -16.907  1.00  0.88           N  
ATOM   6774  CA  GLY A 439      14.246 -36.045 -16.581  1.00  0.88           C  
ATOM   6775  C   GLY A 439      12.793 -36.279 -16.966  1.00  0.88           C  
ATOM   6776  O   GLY A 439      12.478 -37.199 -17.721  1.00  0.88           O  
ATOM   6777  H   GLY A 439      14.622 -38.019 -17.276  1.00  0.88           H  
ATOM   6778 1HA  GLY A 439      14.315 -35.835 -15.517  1.00  0.88           H  
ATOM   6779 2HA  GLY A 439      14.623 -35.168 -17.103  1.00  0.88           H  
ATOM   6780  N   VAL A 440      11.911 -35.436 -16.454  1.00  0.83           N  
ATOM   6781  CA  VAL A 440      10.481 -35.571 -16.715  1.00  0.83           C  
ATOM   6782  C   VAL A 440       9.816 -34.325 -17.270  1.00  0.83           C  
ATOM   6783  O   VAL A 440       9.971 -33.225 -16.737  1.00  0.83           O  
ATOM   6784  CB  VAL A 440       9.755 -36.005 -15.435  1.00  0.83           C  
ATOM   6785  CG1 VAL A 440       8.246 -36.075 -15.676  1.00  0.83           C  
ATOM   6786  CG2 VAL A 440      10.294 -37.399 -14.981  1.00  0.83           C  
ATOM   6787  H   VAL A 440      12.271 -34.681 -15.872  1.00  0.83           H  
ATOM   6788  HA  VAL A 440      10.349 -36.362 -17.451  1.00  0.83           H  
ATOM   6789  HB  VAL A 440       9.930 -35.265 -14.664  1.00  0.83           H  
ATOM   6790 1HG1 VAL A 440       7.745 -36.373 -14.759  1.00  0.83           H  
ATOM   6791 2HG1 VAL A 440       7.873 -35.098 -15.981  1.00  0.83           H  
ATOM   6792 3HG1 VAL A 440       8.035 -36.802 -16.457  1.00  0.83           H  
ATOM   6793 1HG2 VAL A 440       9.789 -37.720 -14.077  1.00  0.83           H  
ATOM   6794 2HG2 VAL A 440      10.110 -38.130 -15.757  1.00  0.83           H  
ATOM   6795 3HG2 VAL A 440      11.362 -37.343 -14.785  1.00  0.83           H  
ATOM   6796  N   LEU A 441       9.071 -34.504 -18.357  1.00  0.78           N  
ATOM   6797  CA  LEU A 441       8.363 -33.392 -18.965  1.00  0.78           C  
ATOM   6798  C   LEU A 441       6.914 -33.366 -18.501  1.00  0.78           C  
ATOM   6799  O   LEU A 441       6.179 -34.338 -18.690  1.00  0.78           O  
ATOM   6800  CB  LEU A 441       8.401 -33.496 -20.489  1.00  0.78           C  
ATOM   6801  CG  LEU A 441       7.705 -32.365 -21.217  1.00  0.78           C  
ATOM   6802  CD1 LEU A 441       8.474 -31.091 -20.919  1.00  0.78           C  
ATOM   6803  CD2 LEU A 441       7.665 -32.657 -22.702  1.00  0.78           C  
ATOM   6804  H   LEU A 441       8.988 -35.428 -18.759  1.00  0.78           H  
ATOM   6805  HA  LEU A 441       8.837 -32.460 -18.663  1.00  0.78           H  
ATOM   6806 1HB  LEU A 441       9.444 -33.504 -20.811  1.00  0.78           H  
ATOM   6807 2HB  LEU A 441       7.933 -34.431 -20.791  1.00  0.78           H  
ATOM   6808  HG  LEU A 441       6.684 -32.244 -20.846  1.00  0.78           H  
ATOM   6809 1HD1 LEU A 441       8.026 -30.274 -21.418  1.00  0.78           H  
ATOM   6810 2HD1 LEU A 441       8.476 -30.908 -19.844  1.00  0.78           H  
ATOM   6811 3HD1 LEU A 441       9.503 -31.202 -21.271  1.00  0.78           H  
ATOM   6812 1HD2 LEU A 441       7.177 -31.840 -23.219  1.00  0.78           H  
ATOM   6813 2HD2 LEU A 441       8.683 -32.770 -23.077  1.00  0.78           H  
ATOM   6814 3HD2 LEU A 441       7.109 -33.578 -22.874  1.00  0.78           H  
ATOM   6815  N   ILE A 442       6.514 -32.256 -17.901  1.00  0.75           N  
ATOM   6816  CA  ILE A 442       5.169 -32.056 -17.403  1.00  0.75           C  
ATOM   6817  C   ILE A 442       4.426 -31.039 -18.276  1.00  0.75           C  
ATOM   6818  O   ILE A 442       4.810 -29.872 -18.367  1.00  0.75           O  
ATOM   6819  CB  ILE A 442       5.234 -31.524 -15.955  1.00  0.75           C  
ATOM   6820  CG1 ILE A 442       5.963 -32.502 -15.043  1.00  0.75           C  
ATOM   6821  CG2 ILE A 442       3.853 -31.220 -15.432  1.00  0.75           C  
ATOM   6822  CD1 ILE A 442       6.228 -31.915 -13.689  1.00  0.75           C  
ATOM   6823  H   ILE A 442       7.180 -31.506 -17.759  1.00  0.75           H  
ATOM   6824  HA  ILE A 442       4.632 -33.004 -17.427  1.00  0.75           H  
ATOM   6825  HB  ILE A 442       5.818 -30.617 -15.952  1.00  0.75           H  
ATOM   6826 1HG1 ILE A 442       5.369 -33.407 -14.932  1.00  0.75           H  
ATOM   6827 2HG1 ILE A 442       6.925 -32.766 -15.492  1.00  0.75           H  
ATOM   6828 1HG2 ILE A 442       3.926 -30.820 -14.422  1.00  0.75           H  
ATOM   6829 2HG2 ILE A 442       3.370 -30.487 -16.081  1.00  0.75           H  
ATOM   6830 3HG2 ILE A 442       3.273 -32.140 -15.421  1.00  0.75           H  
ATOM   6831 1HD1 ILE A 442       6.756 -32.640 -13.069  1.00  0.75           H  
ATOM   6832 2HD1 ILE A 442       6.832 -31.018 -13.806  1.00  0.75           H  
ATOM   6833 3HD1 ILE A 442       5.288 -31.651 -13.224  1.00  0.75           H  
ATOM   6834  N   GLN A 443       3.363 -31.468 -18.939  1.00  0.73           N  
ATOM   6835  CA  GLN A 443       2.628 -30.534 -19.790  1.00  0.73           C  
ATOM   6836  C   GLN A 443       1.420 -30.002 -19.044  1.00  0.73           C  
ATOM   6837  O   GLN A 443       0.596 -30.782 -18.556  1.00  0.73           O  
ATOM   6838  CB  GLN A 443       2.204 -31.184 -21.094  1.00  0.73           C  
ATOM   6839  CG  GLN A 443       3.340 -31.615 -21.970  1.00  0.73           C  
ATOM   6840  CD  GLN A 443       2.852 -32.162 -23.276  1.00  0.73           C  
ATOM   6841  OE1 GLN A 443       2.316 -31.428 -24.118  1.00  0.73           O  
ATOM   6842  NE2 GLN A 443       3.015 -33.453 -23.455  1.00  0.73           N  
ATOM   6843  H   GLN A 443       3.076 -32.436 -18.859  1.00  0.73           H  
ATOM   6844  HA  GLN A 443       3.268 -29.685 -20.030  1.00  0.73           H  
ATOM   6845 1HB  GLN A 443       1.608 -32.059 -20.878  1.00  0.73           H  
ATOM   6846 2HB  GLN A 443       1.591 -30.492 -21.655  1.00  0.73           H  
ATOM   6847 1HG  GLN A 443       3.995 -30.789 -22.156  1.00  0.73           H  
ATOM   6848 2HG  GLN A 443       3.888 -32.410 -21.459  1.00  0.73           H  
ATOM   6849 1HE2 GLN A 443       2.678 -33.902 -24.287  1.00  0.73           H  
ATOM   6850 2HE2 GLN A 443       3.425 -34.018 -22.737  1.00  0.73           H  
ATOM   6851  N   VAL A 444       1.307 -28.678 -18.972  1.00  0.72           N  
ATOM   6852  CA  VAL A 444       0.238 -28.037 -18.218  1.00  0.72           C  
ATOM   6853  C   VAL A 444      -0.916 -27.606 -19.112  1.00  0.72           C  
ATOM   6854  O   VAL A 444      -0.741 -26.783 -20.020  1.00  0.72           O  
ATOM   6855  CB  VAL A 444       0.796 -26.807 -17.483  1.00  0.72           C  
ATOM   6856  CG1 VAL A 444      -0.315 -26.141 -16.728  1.00  0.72           C  
ATOM   6857  CG2 VAL A 444       1.983 -27.237 -16.577  1.00  0.72           C  
ATOM   6858  H   VAL A 444       2.000 -28.086 -19.428  1.00  0.72           H  
ATOM   6859  HA  VAL A 444      -0.142 -28.745 -17.480  1.00  0.72           H  
ATOM   6860  HB  VAL A 444       1.164 -26.082 -18.215  1.00  0.72           H  
ATOM   6861 1HG1 VAL A 444       0.062 -25.258 -16.212  1.00  0.72           H  
ATOM   6862 2HG1 VAL A 444      -1.104 -25.847 -17.420  1.00  0.72           H  
ATOM   6863 3HG1 VAL A 444      -0.713 -26.851 -16.019  1.00  0.72           H  
ATOM   6864 1HG2 VAL A 444       2.390 -26.364 -16.067  1.00  0.72           H  
ATOM   6865 2HG2 VAL A 444       1.652 -27.954 -15.853  1.00  0.72           H  
ATOM   6866 3HG2 VAL A 444       2.764 -27.690 -17.198  1.00  0.72           H  
ATOM   6867  N   PHE A 445      -2.091 -28.177 -18.829  1.00  0.71           N  
ATOM   6868  CA  PHE A 445      -3.309 -27.973 -19.615  1.00  0.71           C  
ATOM   6869  C   PHE A 445      -4.529 -27.454 -18.857  1.00  0.71           C  
ATOM   6870  O   PHE A 445      -4.730 -27.741 -17.670  1.00  0.71           O  
ATOM   6871  CB  PHE A 445      -3.771 -29.279 -20.261  1.00  0.71           C  
ATOM   6872  CG  PHE A 445      -2.952 -29.866 -21.351  1.00  0.71           C  
ATOM   6873  CD1 PHE A 445      -1.884 -30.710 -21.103  1.00  0.71           C  
ATOM   6874  CD2 PHE A 445      -3.303 -29.611 -22.659  1.00  0.71           C  
ATOM   6875  CE1 PHE A 445      -1.190 -31.266 -22.166  1.00  0.71           C  
ATOM   6876  CE2 PHE A 445      -2.618 -30.160 -23.703  1.00  0.71           C  
ATOM   6877  CZ  PHE A 445      -1.553 -30.992 -23.458  1.00  0.71           C  
ATOM   6878  H   PHE A 445      -2.131 -28.809 -18.027  1.00  0.71           H  
ATOM   6879  HA  PHE A 445      -3.077 -27.254 -20.395  1.00  0.71           H  
ATOM   6880 1HB  PHE A 445      -3.832 -30.026 -19.486  1.00  0.71           H  
ATOM   6881 2HB  PHE A 445      -4.780 -29.136 -20.645  1.00  0.71           H  
ATOM   6882  HD1 PHE A 445      -1.597 -30.940 -20.071  1.00  0.71           H  
ATOM   6883  HD2 PHE A 445      -4.151 -28.961 -22.856  1.00  0.71           H  
ATOM   6884  HE1 PHE A 445      -0.359 -31.927 -21.992  1.00  0.71           H  
ATOM   6885  HE2 PHE A 445      -2.926 -29.940 -24.728  1.00  0.71           H  
ATOM   6886  HZ  PHE A 445      -0.998 -31.441 -24.284  1.00  0.71           H  
ATOM   6887  N   GLU A 446      -5.380 -26.736 -19.596  1.00  0.71           N  
ATOM   6888  CA  GLU A 446      -6.677 -26.290 -19.100  1.00  0.71           C  
ATOM   6889  C   GLU A 446      -7.838 -26.742 -19.986  1.00  0.71           C  
ATOM   6890  O   GLU A 446      -7.745 -26.776 -21.221  1.00  0.71           O  
ATOM   6891  CB  GLU A 446      -6.721 -24.771 -18.940  1.00  0.71           C  
ATOM   6892  CG  GLU A 446      -5.854 -24.249 -17.840  1.00  0.71           C  
ATOM   6893  CD  GLU A 446      -5.960 -22.767 -17.644  1.00  0.71           C  
ATOM   6894  OE1 GLU A 446      -6.245 -22.078 -18.589  1.00  0.71           O  
ATOM   6895  OE2 GLU A 446      -5.790 -22.325 -16.544  1.00  0.71           O  
ATOM   6896  H   GLU A 446      -5.113 -26.506 -20.554  1.00  0.71           H  
ATOM   6897  HA  GLU A 446      -6.828 -26.734 -18.117  1.00  0.71           H  
ATOM   6898 1HB  GLU A 446      -6.400 -24.304 -19.871  1.00  0.71           H  
ATOM   6899 2HB  GLU A 446      -7.741 -24.461 -18.758  1.00  0.71           H  
ATOM   6900 1HG  GLU A 446      -6.145 -24.750 -16.926  1.00  0.71           H  
ATOM   6901 2HG  GLU A 446      -4.832 -24.521 -18.040  1.00  0.71           H  
ATOM   6902  N   GLY A 447      -8.959 -27.034 -19.351  1.00  0.71           N  
ATOM   6903  CA  GLY A 447     -10.151 -27.457 -20.073  1.00  0.71           C  
ATOM   6904  C   GLY A 447     -10.774 -28.631 -19.353  1.00  0.71           C  
ATOM   6905  O   GLY A 447     -10.137 -29.229 -18.492  1.00  0.71           O  
ATOM   6906  H   GLY A 447      -8.963 -26.986 -18.325  1.00  0.71           H  
ATOM   6907 1HA  GLY A 447     -10.865 -26.634 -20.133  1.00  0.71           H  
ATOM   6908 2HA  GLY A 447      -9.885 -27.746 -21.084  1.00  0.71           H  
ATOM   6909  N   GLU A 448     -11.997 -28.993 -19.715  1.00  0.71           N  
ATOM   6910  CA  GLU A 448     -12.661 -30.044 -18.961  1.00  0.71           C  
ATOM   6911  C   GLU A 448     -12.639 -31.444 -19.541  1.00  0.71           C  
ATOM   6912  O   GLU A 448     -13.405 -32.291 -19.079  1.00  0.71           O  
ATOM   6913  CB  GLU A 448     -14.106 -29.668 -18.708  1.00  0.71           C  
ATOM   6914  CG  GLU A 448     -14.233 -28.377 -18.050  1.00  0.71           C  
ATOM   6915  CD  GLU A 448     -13.351 -28.241 -16.926  1.00  0.71           C  
ATOM   6916  OE1 GLU A 448     -13.290 -29.101 -16.076  1.00  0.71           O  
ATOM   6917  OE2 GLU A 448     -12.684 -27.249 -16.913  1.00  0.71           O  
ATOM   6918  H   GLU A 448     -12.482 -28.514 -20.462  1.00  0.71           H  
ATOM   6919  HA  GLU A 448     -12.167 -30.101 -17.989  1.00  0.71           H  
ATOM   6920 1HB  GLU A 448     -14.642 -29.622 -19.658  1.00  0.71           H  
ATOM   6921 2HB  GLU A 448     -14.588 -30.425 -18.092  1.00  0.71           H  
ATOM   6922 1HG  GLU A 448     -14.070 -27.563 -18.759  1.00  0.71           H  
ATOM   6923 2HG  GLU A 448     -15.238 -28.319 -17.675  1.00  0.71           H  
ATOM   6924  N   ARG A 449     -11.831 -31.721 -20.557  1.00  0.72           N  
ATOM   6925  CA  ARG A 449     -11.865 -33.086 -21.052  1.00  0.72           C  
ATOM   6926  C   ARG A 449     -10.789 -33.907 -20.377  1.00  0.72           C  
ATOM   6927  O   ARG A 449      -9.724 -33.399 -20.022  1.00  0.72           O  
ATOM   6928  CB  ARG A 449     -11.689 -33.152 -22.544  1.00  0.72           C  
ATOM   6929  CG  ARG A 449     -12.785 -32.496 -23.354  1.00  0.72           C  
ATOM   6930  CD  ARG A 449     -12.586 -32.821 -24.739  1.00  0.72           C  
ATOM   6931  NE  ARG A 449     -13.459 -32.141 -25.672  1.00  0.72           N  
ATOM   6932  CZ  ARG A 449     -13.592 -32.530 -26.959  1.00  0.72           C  
ATOM   6933  NH1 ARG A 449     -12.978 -33.611 -27.368  1.00  0.72           N  
ATOM   6934  NH2 ARG A 449     -14.321 -31.837 -27.806  1.00  0.72           N  
ATOM   6935  H   ARG A 449     -11.175 -31.046 -20.958  1.00  0.72           H  
ATOM   6936  HA  ARG A 449     -12.832 -33.534 -20.817  1.00  0.72           H  
ATOM   6937 1HB  ARG A 449     -10.737 -32.698 -22.825  1.00  0.72           H  
ATOM   6938 2HB  ARG A 449     -11.645 -34.205 -22.843  1.00  0.72           H  
ATOM   6939 1HG  ARG A 449     -13.732 -32.892 -23.041  1.00  0.72           H  
ATOM   6940 2HG  ARG A 449     -12.764 -31.413 -23.223  1.00  0.72           H  
ATOM   6941 1HD  ARG A 449     -11.589 -32.526 -24.955  1.00  0.72           H  
ATOM   6942 2HD  ARG A 449     -12.690 -33.897 -24.886  1.00  0.72           H  
ATOM   6943  HE  ARG A 449     -13.934 -31.302 -25.368  1.00  0.72           H  
ATOM   6944 1HH1 ARG A 449     -12.410 -34.152 -26.720  1.00  0.72           H  
ATOM   6945 2HH1 ARG A 449     -13.052 -33.910 -28.330  1.00  0.72           H  
ATOM   6946 1HH2 ARG A 449     -14.798 -30.998 -27.500  1.00  0.72           H  
ATOM   6947 2HH2 ARG A 449     -14.393 -32.139 -28.768  1.00  0.72           H  
ATOM   6948  N   ALA A 450     -11.037 -35.190 -20.187  1.00  0.73           N  
ATOM   6949  CA  ALA A 450      -9.965 -36.028 -19.674  1.00  0.73           C  
ATOM   6950  C   ALA A 450      -8.848 -36.095 -20.697  1.00  0.73           C  
ATOM   6951  O   ALA A 450      -7.674 -35.989 -20.357  1.00  0.73           O  
ATOM   6952  CB  ALA A 450     -10.431 -37.429 -19.366  1.00  0.73           C  
ATOM   6953  H   ALA A 450     -11.940 -35.572 -20.472  1.00  0.73           H  
ATOM   6954  HA  ALA A 450      -9.584 -35.567 -18.762  1.00  0.73           H  
ATOM   6955 1HB  ALA A 450      -9.617 -38.007 -18.981  1.00  0.73           H  
ATOM   6956 2HB  ALA A 450     -11.237 -37.401 -18.637  1.00  0.73           H  
ATOM   6957 3HB  ALA A 450     -10.766 -37.883 -20.273  1.00  0.73           H  
ATOM   6958  N   MET A 451      -9.201 -36.221 -21.980  1.00  0.75           N  
ATOM   6959  CA  MET A 451      -8.153 -36.334 -22.986  1.00  0.75           C  
ATOM   6960  C   MET A 451      -7.496 -35.002 -23.361  1.00  0.75           C  
ATOM   6961  O   MET A 451      -8.128 -34.099 -23.922  1.00  0.75           O  
ATOM   6962  CB  MET A 451      -8.708 -37.035 -24.210  1.00  0.75           C  
ATOM   6963  CG  MET A 451      -9.097 -38.485 -23.935  1.00  0.75           C  
ATOM   6964  SD  MET A 451      -9.706 -39.373 -25.389  1.00  0.75           S  
ATOM   6965  CE  MET A 451     -11.339 -38.675 -25.590  1.00  0.75           C  
ATOM   6966  H   MET A 451     -10.194 -36.321 -22.249  1.00  0.75           H  
ATOM   6967  HA  MET A 451      -7.373 -36.969 -22.580  1.00  0.75           H  
ATOM   6968 1HB  MET A 451      -9.597 -36.507 -24.563  1.00  0.75           H  
ATOM   6969 2HB  MET A 451      -7.973 -37.023 -25.007  1.00  0.75           H  
ATOM   6970 1HG  MET A 451      -8.238 -39.009 -23.541  1.00  0.75           H  
ATOM   6971 2HG  MET A 451      -9.879 -38.501 -23.174  1.00  0.75           H  
ATOM   6972 1HE  MET A 451     -11.829 -39.123 -26.454  1.00  0.75           H  
ATOM   6973 2HE  MET A 451     -11.931 -38.868 -24.698  1.00  0.75           H  
ATOM   6974 3HE  MET A 451     -11.262 -37.598 -25.734  1.00  0.75           H  
ATOM   6975  N   THR A 452      -6.181 -34.946 -23.132  1.00  0.77           N  
ATOM   6976  CA  THR A 452      -5.343 -33.765 -23.341  1.00  0.77           C  
ATOM   6977  C   THR A 452      -5.238 -33.297 -24.768  1.00  0.77           C  
ATOM   6978  O   THR A 452      -5.061 -32.110 -25.019  1.00  0.77           O  
ATOM   6979  CB  THR A 452      -3.929 -34.052 -22.855  1.00  0.77           C  
ATOM   6980  OG1 THR A 452      -3.446 -35.233 -23.517  1.00  0.77           O  
ATOM   6981  CG2 THR A 452      -3.911 -34.221 -21.400  1.00  0.77           C  
ATOM   6982  H   THR A 452      -5.751 -35.750 -22.706  1.00  0.77           H  
ATOM   6983  HA  THR A 452      -5.758 -32.953 -22.747  1.00  0.77           H  
ATOM   6984  HB  THR A 452      -3.286 -33.230 -23.126  1.00  0.77           H  
ATOM   6985  HG1 THR A 452      -2.463 -35.260 -23.459  1.00  0.77           H  
ATOM   6986 1HG2 THR A 452      -2.920 -34.423 -21.066  1.00  0.77           H  
ATOM   6987 2HG2 THR A 452      -4.262 -33.301 -20.954  1.00  0.77           H  
ATOM   6988 3HG2 THR A 452      -4.558 -35.036 -21.140  1.00  0.77           H  
ATOM   6989  N   LYS A 453      -5.425 -34.204 -25.715  1.00  0.81           N  
ATOM   6990  CA  LYS A 453      -5.336 -33.847 -27.121  1.00  0.81           C  
ATOM   6991  C   LYS A 453      -6.354 -32.770 -27.499  1.00  0.81           C  
ATOM   6992  O   LYS A 453      -6.170 -32.068 -28.494  1.00  0.81           O  
ATOM   6993  CB  LYS A 453      -5.530 -35.092 -27.997  1.00  0.81           C  
ATOM   6994  CG  LYS A 453      -6.960 -35.684 -28.000  1.00  0.81           C  
ATOM   6995  CD  LYS A 453      -7.043 -36.950 -28.863  1.00  0.81           C  
ATOM   6996  CE  LYS A 453      -8.444 -37.615 -28.833  1.00  0.81           C  
ATOM   6997  NZ  LYS A 453      -9.513 -36.793 -29.507  1.00  0.81           N  
ATOM   6998  H   LYS A 453      -5.590 -35.160 -25.441  1.00  0.81           H  
ATOM   6999  HA  LYS A 453      -4.341 -33.443 -27.310  1.00  0.81           H  
ATOM   7000 1HB  LYS A 453      -5.277 -34.847 -29.028  1.00  0.81           H  
ATOM   7001 2HB  LYS A 453      -4.847 -35.874 -27.668  1.00  0.81           H  
ATOM   7002 1HG  LYS A 453      -7.284 -35.898 -26.986  1.00  0.81           H  
ATOM   7003 2HG  LYS A 453      -7.636 -34.954 -28.427  1.00  0.81           H  
ATOM   7004 1HD  LYS A 453      -6.805 -36.689 -29.894  1.00  0.81           H  
ATOM   7005 2HD  LYS A 453      -6.307 -37.671 -28.511  1.00  0.81           H  
ATOM   7006 1HE  LYS A 453      -8.374 -38.577 -29.337  1.00  0.81           H  
ATOM   7007 2HE  LYS A 453      -8.733 -37.779 -27.800  1.00  0.81           H  
ATOM   7008 1HZ  LYS A 453     -10.391 -37.282 -29.459  1.00  0.81           H  
ATOM   7009 2HZ  LYS A 453      -9.635 -35.881 -29.041  1.00  0.81           H  
ATOM   7010 3HZ  LYS A 453      -9.272 -36.634 -30.468  1.00  0.81           H  
ATOM   7011  N   ASP A 454      -7.436 -32.661 -26.711  1.00  0.84           N  
ATOM   7012  CA  ASP A 454      -8.479 -31.690 -26.958  1.00  0.84           C  
ATOM   7013  C   ASP A 454      -8.545 -30.561 -25.911  1.00  0.84           C  
ATOM   7014  O   ASP A 454      -9.511 -29.793 -25.896  1.00  0.84           O  
ATOM   7015  CB  ASP A 454      -9.799 -32.429 -27.052  1.00  0.84           C  
ATOM   7016  CG  ASP A 454      -9.885 -33.343 -28.286  1.00  0.84           C  
ATOM   7017  OD1 ASP A 454      -9.561 -32.912 -29.354  1.00  0.84           O  
ATOM   7018  OD2 ASP A 454     -10.262 -34.498 -28.135  1.00  0.84           O  
ATOM   7019  H   ASP A 454      -7.527 -33.251 -25.882  1.00  0.84           H  
ATOM   7020  HA  ASP A 454      -8.285 -31.227 -27.925  1.00  0.84           H  
ATOM   7021 1HB  ASP A 454      -9.882 -33.063 -26.176  1.00  0.84           H  
ATOM   7022 2HB  ASP A 454     -10.620 -31.718 -27.057  1.00  0.84           H  
ATOM   7023  N   ASN A 455      -7.542 -30.468 -25.028  1.00  0.86           N  
ATOM   7024  CA  ASN A 455      -7.490 -29.402 -24.017  1.00  0.86           C  
ATOM   7025  C   ASN A 455      -6.522 -28.307 -24.455  1.00  0.86           C  
ATOM   7026  O   ASN A 455      -5.773 -28.474 -25.417  1.00  0.86           O  
ATOM   7027  CB  ASN A 455      -7.176 -29.904 -22.614  1.00  0.86           C  
ATOM   7028  CG  ASN A 455      -8.333 -30.646 -21.906  1.00  0.86           C  
ATOM   7029  OD1 ASN A 455      -9.540 -30.289 -21.976  1.00  0.86           O  
ATOM   7030  ND2 ASN A 455      -7.952 -31.663 -21.200  1.00  0.86           N  
ATOM   7031  H   ASN A 455      -6.758 -31.117 -25.083  1.00  0.86           H  
ATOM   7032  HA  ASN A 455      -8.470 -28.943 -23.962  1.00  0.86           H  
ATOM   7033 1HB  ASN A 455      -6.321 -30.577 -22.669  1.00  0.86           H  
ATOM   7034 2HB  ASN A 455      -6.875 -29.066 -21.992  1.00  0.86           H  
ATOM   7035 1HD2 ASN A 455      -8.628 -32.207 -20.683  1.00  0.86           H  
ATOM   7036 2HD2 ASN A 455      -6.989 -31.907 -21.162  1.00  0.86           H  
ATOM   7037  N   ASN A 456      -6.557 -27.164 -23.782  1.00  0.87           N  
ATOM   7038  CA  ASN A 456      -5.685 -26.057 -24.137  1.00  0.87           C  
ATOM   7039  C   ASN A 456      -4.346 -26.121 -23.401  1.00  0.87           C  
ATOM   7040  O   ASN A 456      -4.296 -26.146 -22.173  1.00  0.87           O  
ATOM   7041  CB  ASN A 456      -6.426 -24.759 -23.909  1.00  0.87           C  
ATOM   7042  CG  ASN A 456      -5.705 -23.545 -24.418  1.00  0.87           C  
ATOM   7043  OD1 ASN A 456      -4.821 -22.995 -23.758  1.00  0.87           O  
ATOM   7044  ND2 ASN A 456      -6.063 -23.135 -25.619  1.00  0.87           N  
ATOM   7045  H   ASN A 456      -7.173 -27.056 -22.979  1.00  0.87           H  
ATOM   7046  HA  ASN A 456      -5.461 -26.127 -25.202  1.00  0.87           H  
ATOM   7047 1HB  ASN A 456      -7.375 -24.833 -24.400  1.00  0.87           H  
ATOM   7048 2HB  ASN A 456      -6.624 -24.634 -22.838  1.00  0.87           H  
ATOM   7049 1HD2 ASN A 456      -5.627 -22.343 -26.043  1.00  0.87           H  
ATOM   7050 2HD2 ASN A 456      -6.758 -23.634 -26.139  1.00  0.87           H  
ATOM   7051  N   LEU A 457      -3.248 -26.181 -24.149  1.00  0.87           N  
ATOM   7052  CA  LEU A 457      -1.924 -26.252 -23.521  1.00  0.87           C  
ATOM   7053  C   LEU A 457      -1.426 -24.861 -23.126  1.00  0.87           C  
ATOM   7054  O   LEU A 457      -1.338 -23.971 -23.982  1.00  0.87           O  
ATOM   7055  CB  LEU A 457      -0.891 -26.871 -24.479  1.00  0.87           C  
ATOM   7056  CG  LEU A 457       0.560 -26.986 -23.926  1.00  0.87           C  
ATOM   7057  CD1 LEU A 457       0.621 -27.979 -22.795  1.00  0.87           C  
ATOM   7058  CD2 LEU A 457       1.484 -27.396 -25.010  1.00  0.87           C  
ATOM   7059  H   LEU A 457      -3.333 -26.180 -25.155  1.00  0.87           H  
ATOM   7060  HA  LEU A 457      -1.990 -26.865 -22.622  1.00  0.87           H  
ATOM   7061 1HB  LEU A 457      -1.218 -27.869 -24.746  1.00  0.87           H  
ATOM   7062 2HB  LEU A 457      -0.852 -26.273 -25.384  1.00  0.87           H  
ATOM   7063  HG  LEU A 457       0.864 -26.016 -23.537  1.00  0.87           H  
ATOM   7064 1HD1 LEU A 457       1.637 -28.031 -22.401  1.00  0.87           H  
ATOM   7065 2HD1 LEU A 457      -0.043 -27.684 -22.026  1.00  0.87           H  
ATOM   7066 3HD1 LEU A 457       0.331 -28.947 -23.162  1.00  0.87           H  
ATOM   7067 1HD2 LEU A 457       2.482 -27.449 -24.603  1.00  0.87           H  
ATOM   7068 2HD2 LEU A 457       1.186 -28.374 -25.391  1.00  0.87           H  
ATOM   7069 3HD2 LEU A 457       1.453 -26.662 -25.814  1.00  0.87           H  
ATOM   7070  N   LEU A 458      -1.090 -24.693 -21.839  1.00  0.86           N  
ATOM   7071  CA  LEU A 458      -0.571 -23.428 -21.306  1.00  0.86           C  
ATOM   7072  C   LEU A 458       0.942 -23.391 -21.386  1.00  0.86           C  
ATOM   7073  O   LEU A 458       1.550 -22.358 -21.657  1.00  0.86           O  
ATOM   7074  CB  LEU A 458      -0.951 -23.251 -19.837  1.00  0.86           C  
ATOM   7075  CG  LEU A 458      -2.243 -22.599 -19.547  1.00  0.86           C  
ATOM   7076  CD1 LEU A 458      -3.362 -23.379 -20.235  1.00  0.86           C  
ATOM   7077  CD2 LEU A 458      -2.400 -22.545 -18.014  1.00  0.86           C  
ATOM   7078  H   LEU A 458      -1.189 -25.481 -21.205  1.00  0.86           H  
ATOM   7079  HA  LEU A 458      -0.977 -22.603 -21.895  1.00  0.86           H  
ATOM   7080 1HB  LEU A 458      -0.952 -24.228 -19.358  1.00  0.86           H  
ATOM   7081 2HB  LEU A 458      -0.185 -22.646 -19.381  1.00  0.86           H  
ATOM   7082  HG  LEU A 458      -2.249 -21.582 -19.945  1.00  0.86           H  
ATOM   7083 1HD1 LEU A 458      -4.315 -22.904 -20.032  1.00  0.86           H  
ATOM   7084 2HD1 LEU A 458      -3.198 -23.383 -21.311  1.00  0.86           H  
ATOM   7085 3HD1 LEU A 458      -3.378 -24.406 -19.872  1.00  0.86           H  
ATOM   7086 1HD2 LEU A 458      -3.333 -22.056 -17.754  1.00  0.86           H  
ATOM   7087 2HD2 LEU A 458      -2.397 -23.557 -17.610  1.00  0.86           H  
ATOM   7088 3HD2 LEU A 458      -1.577 -21.980 -17.578  1.00  0.86           H  
ATOM   7089  N   GLY A 459       1.569 -24.524 -21.145  1.00  0.84           N  
ATOM   7090  CA  GLY A 459       3.021 -24.525 -21.196  1.00  0.84           C  
ATOM   7091  C   GLY A 459       3.628 -25.841 -20.793  1.00  0.84           C  
ATOM   7092  O   GLY A 459       2.946 -26.735 -20.290  1.00  0.84           O  
ATOM   7093  H   GLY A 459       1.027 -25.355 -20.904  1.00  0.84           H  
ATOM   7094 1HA  GLY A 459       3.339 -24.277 -22.209  1.00  0.84           H  
ATOM   7095 2HA  GLY A 459       3.402 -23.737 -20.547  1.00  0.84           H  
ATOM   7096  N   LYS A 460       4.933 -25.954 -20.991  1.00  0.82           N  
ATOM   7097  CA  LYS A 460       5.601 -27.191 -20.651  1.00  0.82           C  
ATOM   7098  C   LYS A 460       6.691 -26.931 -19.620  1.00  0.82           C  
ATOM   7099  O   LYS A 460       7.464 -25.976 -19.726  1.00  0.82           O  
ATOM   7100  CB  LYS A 460       6.179 -27.814 -21.909  1.00  0.82           C  
ATOM   7101  CG  LYS A 460       5.153 -28.109 -23.013  1.00  0.82           C  
ATOM   7102  CD  LYS A 460       5.797 -28.857 -24.186  1.00  0.82           C  
ATOM   7103  CE  LYS A 460       4.810 -29.078 -25.331  1.00  0.82           C  
ATOM   7104  NZ  LYS A 460       5.418 -29.822 -26.475  1.00  0.82           N  
ATOM   7105  H   LYS A 460       5.457 -25.187 -21.391  1.00  0.82           H  
ATOM   7106  HA  LYS A 460       4.886 -27.883 -20.207  1.00  0.82           H  
ATOM   7107 1HB  LYS A 460       6.968 -27.182 -22.314  1.00  0.82           H  
ATOM   7108 2HB  LYS A 460       6.606 -28.744 -21.644  1.00  0.82           H  
ATOM   7109 1HG  LYS A 460       4.322 -28.670 -22.613  1.00  0.82           H  
ATOM   7110 2HG  LYS A 460       4.765 -27.166 -23.391  1.00  0.82           H  
ATOM   7111 1HD  LYS A 460       6.652 -28.292 -24.554  1.00  0.82           H  
ATOM   7112 2HD  LYS A 460       6.145 -29.824 -23.839  1.00  0.82           H  
ATOM   7113 1HE  LYS A 460       3.955 -29.633 -24.961  1.00  0.82           H  
ATOM   7114 2HE  LYS A 460       4.473 -28.110 -25.693  1.00  0.82           H  
ATOM   7115 1HZ  LYS A 460       4.727 -29.934 -27.205  1.00  0.82           H  
ATOM   7116 2HZ  LYS A 460       6.206 -29.303 -26.836  1.00  0.82           H  
ATOM   7117 3HZ  LYS A 460       5.726 -30.731 -26.167  1.00  0.82           H  
ATOM   7118  N   PHE A 461       6.740 -27.795 -18.627  1.00  0.80           N  
ATOM   7119  CA  PHE A 461       7.649 -27.706 -17.502  1.00  0.80           C  
ATOM   7120  C   PHE A 461       8.545 -28.934 -17.406  1.00  0.80           C  
ATOM   7121  O   PHE A 461       8.057 -30.043 -17.222  1.00  0.80           O  
ATOM   7122  CB  PHE A 461       6.762 -27.561 -16.278  1.00  0.80           C  
ATOM   7123  CG  PHE A 461       7.383 -27.427 -15.006  1.00  0.80           C  
ATOM   7124  CD1 PHE A 461       8.624 -26.875 -14.854  1.00  0.80           C  
ATOM   7125  CD2 PHE A 461       6.687 -27.838 -13.908  1.00  0.80           C  
ATOM   7126  CE1 PHE A 461       9.149 -26.744 -13.618  1.00  0.80           C  
ATOM   7127  CE2 PHE A 461       7.207 -27.705 -12.690  1.00  0.80           C  
ATOM   7128  CZ  PHE A 461       8.436 -27.164 -12.534  1.00  0.80           C  
ATOM   7129  H   PHE A 461       6.066 -28.558 -18.617  1.00  0.80           H  
ATOM   7130  HA  PHE A 461       8.271 -26.818 -17.619  1.00  0.80           H  
ATOM   7131 1HB  PHE A 461       6.130 -26.697 -16.426  1.00  0.80           H  
ATOM   7132 2HB  PHE A 461       6.094 -28.410 -16.232  1.00  0.80           H  
ATOM   7133  HD1 PHE A 461       9.179 -26.536 -15.728  1.00  0.80           H  
ATOM   7134  HD2 PHE A 461       5.694 -28.269 -14.035  1.00  0.80           H  
ATOM   7135  HE1 PHE A 461      10.124 -26.298 -13.496  1.00  0.80           H  
ATOM   7136  HE2 PHE A 461       6.639 -28.023 -11.834  1.00  0.80           H  
ATOM   7137  HZ  PHE A 461       8.838 -27.061 -11.550  1.00  0.80           H  
ATOM   7138  N   GLU A 462       9.850 -28.765 -17.580  1.00  0.78           N  
ATOM   7139  CA  GLU A 462      10.706 -29.947 -17.570  1.00  0.78           C  
ATOM   7140  C   GLU A 462      11.628 -30.001 -16.361  1.00  0.78           C  
ATOM   7141  O   GLU A 462      12.265 -29.005 -16.000  1.00  0.78           O  
ATOM   7142  CB  GLU A 462      11.533 -30.006 -18.859  1.00  0.78           C  
ATOM   7143  CG  GLU A 462      12.349 -31.278 -19.030  1.00  0.78           C  
ATOM   7144  CD  GLU A 462      13.077 -31.333 -20.353  1.00  0.78           C  
ATOM   7145  OE1 GLU A 462      12.889 -30.444 -21.149  1.00  0.78           O  
ATOM   7146  OE2 GLU A 462      13.819 -32.264 -20.566  1.00  0.78           O  
ATOM   7147  H   GLU A 462      10.240 -27.844 -17.729  1.00  0.78           H  
ATOM   7148  HA  GLU A 462      10.079 -30.832 -17.534  1.00  0.78           H  
ATOM   7149 1HB  GLU A 462      10.879 -29.903 -19.717  1.00  0.78           H  
ATOM   7150 2HB  GLU A 462      12.228 -29.168 -18.879  1.00  0.78           H  
ATOM   7151 1HG  GLU A 462      13.060 -31.359 -18.223  1.00  0.78           H  
ATOM   7152 2HG  GLU A 462      11.673 -32.132 -18.959  1.00  0.78           H  
ATOM   7153  N   LEU A 463      11.714 -31.178 -15.748  1.00  0.77           N  
ATOM   7154  CA  LEU A 463      12.645 -31.378 -14.655  1.00  0.77           C  
ATOM   7155  C   LEU A 463      13.800 -32.209 -15.149  1.00  0.77           C  
ATOM   7156  O   LEU A 463      13.639 -33.409 -15.385  1.00  0.77           O  
ATOM   7157  CB  LEU A 463      12.031 -32.148 -13.498  1.00  0.77           C  
ATOM   7158  CG  LEU A 463      11.030 -31.449 -12.687  1.00  0.77           C  
ATOM   7159  CD1 LEU A 463       9.687 -31.608 -13.397  1.00  0.77           C  
ATOM   7160  CD2 LEU A 463      11.066 -32.027 -11.255  1.00  0.77           C  
ATOM   7161  H   LEU A 463      11.128 -31.947 -16.070  1.00  0.77           H  
ATOM   7162  HA  LEU A 463      13.019 -30.415 -14.311  1.00  0.77           H  
ATOM   7163 1HB  LEU A 463      11.573 -33.060 -13.885  1.00  0.77           H  
ATOM   7164 2HB  LEU A 463      12.841 -32.422 -12.832  1.00  0.77           H  
ATOM   7165  HG  LEU A 463      11.254 -30.381 -12.644  1.00  0.77           H  
ATOM   7166 1HD1 LEU A 463       8.930 -31.106 -12.854  1.00  0.77           H  
ATOM   7167 2HD1 LEU A 463       9.740 -31.183 -14.400  1.00  0.77           H  
ATOM   7168 3HD1 LEU A 463       9.436 -32.663 -13.477  1.00  0.77           H  
ATOM   7169 1HD2 LEU A 463      10.345 -31.538 -10.646  1.00  0.77           H  
ATOM   7170 2HD2 LEU A 463      10.853 -33.084 -11.275  1.00  0.77           H  
ATOM   7171 3HD2 LEU A 463      12.059 -31.872 -10.824  1.00  0.77           H  
ATOM   7172  N   THR A 464      14.954 -31.589 -15.309  1.00  0.76           N  
ATOM   7173  CA  THR A 464      16.116 -32.299 -15.815  1.00  0.76           C  
ATOM   7174  C   THR A 464      17.012 -32.623 -14.641  1.00  0.76           C  
ATOM   7175  O   THR A 464      16.809 -32.083 -13.557  1.00  0.76           O  
ATOM   7176  CB  THR A 464      16.870 -31.450 -16.854  1.00  0.76           C  
ATOM   7177  OG1 THR A 464      17.418 -30.279 -16.224  1.00  0.76           O  
ATOM   7178  CG2 THR A 464      15.920 -31.017 -17.947  1.00  0.76           C  
ATOM   7179  H   THR A 464      15.020 -30.603 -15.099  1.00  0.76           H  
ATOM   7180  HA  THR A 464      15.804 -33.233 -16.280  1.00  0.76           H  
ATOM   7181  HB  THR A 464      17.677 -32.037 -17.289  1.00  0.76           H  
ATOM   7182  HG1 THR A 464      17.859 -29.737 -16.886  1.00  0.76           H  
ATOM   7183 1HG2 THR A 464      16.452 -30.418 -18.684  1.00  0.76           H  
ATOM   7184 2HG2 THR A 464      15.502 -31.900 -18.433  1.00  0.76           H  
ATOM   7185 3HG2 THR A 464      15.116 -30.423 -17.515  1.00  0.76           H  
ATOM   7186  N   GLY A 465      18.021 -33.462 -14.847  1.00  0.77           N  
ATOM   7187  CA  GLY A 465      18.946 -33.766 -13.761  1.00  0.77           C  
ATOM   7188  C   GLY A 465      18.423 -34.840 -12.809  1.00  0.77           C  
ATOM   7189  O   GLY A 465      18.841 -34.905 -11.651  1.00  0.77           O  
ATOM   7190  H   GLY A 465      18.136 -33.902 -15.752  1.00  0.77           H  
ATOM   7191 1HA  GLY A 465      19.894 -34.095 -14.187  1.00  0.77           H  
ATOM   7192 2HA  GLY A 465      19.154 -32.857 -13.201  1.00  0.77           H  
ATOM   7193  N   ILE A 466      17.488 -35.657 -13.280  1.00  0.79           N  
ATOM   7194  CA  ILE A 466      16.932 -36.724 -12.466  1.00  0.79           C  
ATOM   7195  C   ILE A 466      17.616 -38.007 -12.911  1.00  0.79           C  
ATOM   7196  O   ILE A 466      17.536 -38.345 -14.079  1.00  0.79           O  
ATOM   7197  CB  ILE A 466      15.407 -36.842 -12.624  1.00  0.79           C  
ATOM   7198  CG1 ILE A 466      14.740 -35.540 -12.158  1.00  0.79           C  
ATOM   7199  CG2 ILE A 466      14.888 -38.044 -11.849  1.00  0.79           C  
ATOM   7200  CD1 ILE A 466      13.268 -35.477 -12.439  1.00  0.79           C  
ATOM   7201  H   ILE A 466      17.194 -35.575 -14.253  1.00  0.79           H  
ATOM   7202  HA  ILE A 466      17.114 -36.503 -11.423  1.00  0.79           H  
ATOM   7203  HB  ILE A 466      15.168 -36.975 -13.674  1.00  0.79           H  
ATOM   7204 1HG1 ILE A 466      14.891 -35.446 -11.081  1.00  0.79           H  
ATOM   7205 2HG1 ILE A 466      15.220 -34.691 -12.652  1.00  0.79           H  
ATOM   7206 1HG2 ILE A 466      13.810 -38.128 -11.978  1.00  0.79           H  
ATOM   7207 2HG2 ILE A 466      15.370 -38.951 -12.221  1.00  0.79           H  
ATOM   7208 3HG2 ILE A 466      15.116 -37.925 -10.794  1.00  0.79           H  
ATOM   7209 1HD1 ILE A 466      12.874 -34.547 -12.062  1.00  0.79           H  
ATOM   7210 2HD1 ILE A 466      13.082 -35.543 -13.508  1.00  0.79           H  
ATOM   7211 3HD1 ILE A 466      12.781 -36.306 -11.929  1.00  0.79           H  
ATOM   7212  N   PRO A 467      18.342 -38.725 -12.055  1.00  0.84           N  
ATOM   7213  CA  PRO A 467      19.065 -39.909 -12.443  1.00  0.84           C  
ATOM   7214  C   PRO A 467      18.137 -40.900 -13.134  1.00  0.84           C  
ATOM   7215  O   PRO A 467      17.028 -41.123 -12.641  1.00  0.84           O  
ATOM   7216  CB  PRO A 467      19.526 -40.459 -11.090  1.00  0.84           C  
ATOM   7217  CG  PRO A 467      19.627 -39.245 -10.207  1.00  0.84           C  
ATOM   7218  CD  PRO A 467      18.481 -38.352 -10.641  1.00  0.84           C  
ATOM   7219  HA  PRO A 467      19.933 -39.611 -13.041  1.00  0.84           H  
ATOM   7220 1HB  PRO A 467      18.797 -41.202 -10.728  1.00  0.84           H  
ATOM   7221 2HB  PRO A 467      20.483 -40.986 -11.210  1.00  0.84           H  
ATOM   7222 1HG  PRO A 467      19.559 -39.541  -9.149  1.00  0.84           H  
ATOM   7223 2HG  PRO A 467      20.609 -38.765 -10.338  1.00  0.84           H  
ATOM   7224 1HD  PRO A 467      17.552 -38.563 -10.079  1.00  0.84           H  
ATOM   7225 2HD  PRO A 467      18.829 -37.316 -10.523  1.00  0.84           H  
ATOM   7226  N   PRO A 468      18.536 -41.503 -14.263  1.00  0.89           N  
ATOM   7227  CA  PRO A 468      17.781 -42.528 -14.945  1.00  0.89           C  
ATOM   7228  C   PRO A 468      17.543 -43.627 -13.933  1.00  0.89           C  
ATOM   7229  O   PRO A 468      18.439 -43.956 -13.157  1.00  0.89           O  
ATOM   7230  CB  PRO A 468      18.732 -42.949 -16.071  1.00  0.89           C  
ATOM   7231  CG  PRO A 468      19.555 -41.713 -16.338  1.00  0.89           C  
ATOM   7232  CD  PRO A 468      19.749 -41.069 -14.974  1.00  0.89           C  
ATOM   7233  HA  PRO A 468      16.838 -42.123 -15.322  1.00  0.89           H  
ATOM   7234 1HB  PRO A 468      19.330 -43.815 -15.757  1.00  0.89           H  
ATOM   7235 2HB  PRO A 468      18.152 -43.264 -16.949  1.00  0.89           H  
ATOM   7236 1HG  PRO A 468      20.505 -41.981 -16.827  1.00  0.89           H  
ATOM   7237 2HG  PRO A 468      19.015 -41.062 -17.039  1.00  0.89           H  
ATOM   7238 1HD  PRO A 468      20.657 -41.437 -14.475  1.00  0.89           H  
ATOM   7239 2HD  PRO A 468      19.745 -39.977 -15.129  1.00  0.89           H  
ATOM   7240  N   ALA A 469      16.352 -44.191 -13.932  1.00  0.96           N  
ATOM   7241  CA  ALA A 469      16.029 -45.223 -12.967  1.00  0.96           C  
ATOM   7242  C   ALA A 469      14.834 -46.036 -13.471  1.00  0.96           C  
ATOM   7243  O   ALA A 469      14.029 -45.486 -14.216  1.00  0.96           O  
ATOM   7244  CB  ALA A 469      15.739 -44.561 -11.636  1.00  0.96           C  
ATOM   7245  H   ALA A 469      15.648 -43.894 -14.589  1.00  0.96           H  
ATOM   7246  HA  ALA A 469      16.891 -45.869 -12.874  1.00  0.96           H  
ATOM   7247 1HB  ALA A 469      15.497 -45.288 -10.876  1.00  0.96           H  
ATOM   7248 2HB  ALA A 469      16.607 -43.983 -11.312  1.00  0.96           H  
ATOM   7249 3HB  ALA A 469      14.913 -43.901 -11.787  1.00  0.96           H  
ATOM   7250  N   PRO A 470      14.632 -47.293 -13.020  1.00  1.01           N  
ATOM   7251  CA  PRO A 470      13.535 -48.157 -13.420  1.00  1.01           C  
ATOM   7252  C   PRO A 470      12.203 -47.469 -13.198  1.00  1.01           C  
ATOM   7253  O   PRO A 470      12.039 -46.693 -12.243  1.00  1.01           O  
ATOM   7254  CB  PRO A 470      13.701 -49.367 -12.494  1.00  1.01           C  
ATOM   7255  CG  PRO A 470      15.170 -49.396 -12.167  1.00  1.01           C  
ATOM   7256  CD  PRO A 470      15.577 -47.940 -12.065  1.00  1.01           C  
ATOM   7257  HA  PRO A 470      13.655 -48.448 -14.472  1.00  1.01           H  
ATOM   7258 1HB  PRO A 470      13.051 -49.259 -11.618  1.00  1.01           H  
ATOM   7259 2HB  PRO A 470      13.374 -50.271 -13.021  1.00  1.01           H  
ATOM   7260 1HG  PRO A 470      15.338 -49.950 -11.230  1.00  1.01           H  
ATOM   7261 2HG  PRO A 470      15.717 -49.934 -12.957  1.00  1.01           H  
ATOM   7262 1HD  PRO A 470      15.434 -47.569 -11.045  1.00  1.01           H  
ATOM   7263 2HD  PRO A 470      16.615 -47.885 -12.396  1.00  1.01           H  
ATOM   7264  N   ARG A 471      11.267 -47.740 -14.096  1.00  1.03           N  
ATOM   7265  CA  ARG A 471       9.957 -47.115 -14.041  1.00  1.03           C  
ATOM   7266  C   ARG A 471       9.352 -47.248 -12.658  1.00  1.03           C  
ATOM   7267  O   ARG A 471       9.453 -48.297 -12.015  1.00  1.03           O  
ATOM   7268  CB  ARG A 471       9.019 -47.760 -15.029  1.00  1.03           C  
ATOM   7269  CG  ARG A 471       8.599 -49.126 -14.643  1.00  1.03           C  
ATOM   7270  CD  ARG A 471       7.841 -49.801 -15.696  1.00  1.03           C  
ATOM   7271  NE  ARG A 471       8.713 -50.228 -16.771  1.00  1.03           N  
ATOM   7272  CZ  ARG A 471       8.296 -50.873 -17.869  1.00  1.03           C  
ATOM   7273  NH1 ARG A 471       7.016 -51.140 -18.002  1.00  1.03           N  
ATOM   7274  NH2 ARG A 471       9.171 -51.235 -18.791  1.00  1.03           N  
ATOM   7275  H   ARG A 471      11.465 -48.393 -14.871  1.00  1.03           H  
ATOM   7276  HA  ARG A 471      10.063 -46.057 -14.288  1.00  1.03           H  
ATOM   7277 1HB  ARG A 471       8.125 -47.155 -15.120  1.00  1.03           H  
ATOM   7278 2HB  ARG A 471       9.495 -47.814 -16.009  1.00  1.03           H  
ATOM   7279 1HG  ARG A 471       9.493 -49.687 -14.474  1.00  1.03           H  
ATOM   7280 2HG  ARG A 471       8.005 -49.095 -13.732  1.00  1.03           H  
ATOM   7281 1HD  ARG A 471       7.333 -50.672 -15.293  1.00  1.03           H  
ATOM   7282 2HD  ARG A 471       7.108 -49.109 -16.111  1.00  1.03           H  
ATOM   7283  HE  ARG A 471       9.730 -50.035 -16.672  1.00  1.03           H  
ATOM   7284 1HH1 ARG A 471       6.385 -50.844 -17.269  1.00  1.03           H  
ATOM   7285 2HH1 ARG A 471       6.671 -51.630 -18.814  1.00  1.03           H  
ATOM   7286 1HH2 ARG A 471      10.177 -51.001 -18.651  1.00  1.03           H  
ATOM   7287 2HH2 ARG A 471       8.873 -51.718 -19.617  1.00  1.03           H  
ATOM   7288  N   GLY A 472       8.753 -46.167 -12.177  1.00  1.02           N  
ATOM   7289  CA  GLY A 472       8.099 -46.149 -10.880  1.00  1.02           C  
ATOM   7290  C   GLY A 472       9.024 -45.805  -9.711  1.00  1.02           C  
ATOM   7291  O   GLY A 472       8.546 -45.585  -8.599  1.00  1.02           O  
ATOM   7292  H   GLY A 472       8.689 -45.334 -12.763  1.00  1.02           H  
ATOM   7293 1HA  GLY A 472       7.276 -45.439 -10.912  1.00  1.02           H  
ATOM   7294 2HA  GLY A 472       7.651 -47.126 -10.702  1.00  1.02           H  
ATOM   7295  N   VAL A 473      10.337 -45.749  -9.947  1.00  0.96           N  
ATOM   7296  CA  VAL A 473      11.266 -45.465  -8.859  1.00  0.96           C  
ATOM   7297  C   VAL A 473      11.309 -43.991  -8.407  1.00  0.96           C  
ATOM   7298  O   VAL A 473      10.973 -43.728  -7.253  1.00  0.96           O  
ATOM   7299  CB  VAL A 473      12.660 -46.044  -9.181  1.00  0.96           C  
ATOM   7300  CG1 VAL A 473      13.684 -45.612  -8.142  1.00  0.96           C  
ATOM   7301  CG2 VAL A 473      12.550 -47.547  -9.202  1.00  0.96           C  
ATOM   7302  H   VAL A 473      10.707 -45.962 -10.876  1.00  0.96           H  
ATOM   7303  HA  VAL A 473      10.921 -46.040  -8.000  1.00  0.96           H  
ATOM   7304  HB  VAL A 473      12.987 -45.735 -10.149  1.00  0.96           H  
ATOM   7305 1HG1 VAL A 473      14.650 -46.054  -8.383  1.00  0.96           H  
ATOM   7306 2HG1 VAL A 473      13.779 -44.531  -8.134  1.00  0.96           H  
ATOM   7307 3HG1 VAL A 473      13.364 -45.953  -7.160  1.00  0.96           H  
ATOM   7308 1HG2 VAL A 473      13.517 -47.979  -9.440  1.00  0.96           H  
ATOM   7309 2HG2 VAL A 473      12.222 -47.901  -8.227  1.00  0.96           H  
ATOM   7310 3HG2 VAL A 473      11.821 -47.845  -9.960  1.00  0.96           H  
ATOM   7311  N   PRO A 474      11.748 -42.999  -9.213  1.00  0.89           N  
ATOM   7312  CA  PRO A 474      11.698 -41.611  -8.827  1.00  0.89           C  
ATOM   7313  C   PRO A 474      10.251 -41.176  -8.821  1.00  0.89           C  
ATOM   7314  O   PRO A 474       9.448 -41.615  -9.661  1.00  0.89           O  
ATOM   7315  CB  PRO A 474      12.527 -40.909  -9.902  1.00  0.89           C  
ATOM   7316  CG  PRO A 474      12.399 -41.809 -11.091  1.00  0.89           C  
ATOM   7317  CD  PRO A 474      12.320 -43.221 -10.527  1.00  0.89           C  
ATOM   7318  HA  PRO A 474      12.151 -41.484  -7.831  1.00  0.89           H  
ATOM   7319 1HB  PRO A 474      12.131 -39.891 -10.074  1.00  0.89           H  
ATOM   7320 2HB  PRO A 474      13.568 -40.787  -9.557  1.00  0.89           H  
ATOM   7321 1HG  PRO A 474      11.500 -41.538 -11.613  1.00  0.89           H  
ATOM   7322 2HG  PRO A 474      13.242 -41.664 -11.787  1.00  0.89           H  
ATOM   7323 1HD  PRO A 474      11.695 -43.856 -11.166  1.00  0.89           H  
ATOM   7324 2HD  PRO A 474      13.315 -43.585 -10.410  1.00  0.89           H  
ATOM   7325  N   GLN A 475       9.951 -40.244  -7.942  1.00  0.81           N  
ATOM   7326  CA  GLN A 475       8.619 -39.685  -7.825  1.00  0.81           C  
ATOM   7327  C   GLN A 475       8.719 -38.185  -7.731  1.00  0.81           C  
ATOM   7328  O   GLN A 475       9.526 -37.655  -6.960  1.00  0.81           O  
ATOM   7329  CB  GLN A 475       7.900 -40.260  -6.596  1.00  0.81           C  
ATOM   7330  CG  GLN A 475       6.462 -39.788  -6.446  1.00  0.81           C  
ATOM   7331  CD  GLN A 475       5.706 -40.486  -5.307  1.00  0.81           C  
ATOM   7332  OE1 GLN A 475       5.865 -40.197  -4.100  1.00  0.81           O  
ATOM   7333  NE2 GLN A 475       4.854 -41.432  -5.691  1.00  0.81           N  
ATOM   7334  H   GLN A 475      10.674 -39.926  -7.312  1.00  0.81           H  
ATOM   7335  HA  GLN A 475       8.049 -39.929  -8.718  1.00  0.81           H  
ATOM   7336 1HB  GLN A 475       7.900 -41.350  -6.651  1.00  0.81           H  
ATOM   7337 2HB  GLN A 475       8.443 -39.979  -5.695  1.00  0.81           H  
ATOM   7338 1HG  GLN A 475       6.474 -38.717  -6.248  1.00  0.81           H  
ATOM   7339 2HG  GLN A 475       5.928 -39.977  -7.376  1.00  0.81           H  
ATOM   7340 1HE2 GLN A 475       4.322 -41.938  -5.011  1.00  0.81           H  
ATOM   7341 2HE2 GLN A 475       4.743 -41.645  -6.665  1.00  0.81           H  
ATOM   7342  N   ILE A 476       7.912 -37.515  -8.529  1.00  0.74           N  
ATOM   7343  CA  ILE A 476       7.918 -36.079  -8.586  1.00  0.74           C  
ATOM   7344  C   ILE A 476       6.670 -35.467  -8.015  1.00  0.74           C  
ATOM   7345  O   ILE A 476       5.547 -35.823  -8.376  1.00  0.74           O  
ATOM   7346  CB  ILE A 476       8.111 -35.578 -10.022  1.00  0.74           C  
ATOM   7347  CG1 ILE A 476       9.431 -36.020 -10.551  1.00  0.74           C  
ATOM   7348  CG2 ILE A 476       8.012 -34.057 -10.087  1.00  0.74           C  
ATOM   7349  CD1 ILE A 476       9.545 -35.739 -11.974  1.00  0.74           C  
ATOM   7350  H   ILE A 476       7.265 -38.026  -9.114  1.00  0.74           H  
ATOM   7351  HA  ILE A 476       8.758 -35.741  -8.005  1.00  0.74           H  
ATOM   7352  HB  ILE A 476       7.337 -36.016 -10.655  1.00  0.74           H  
ATOM   7353 1HG1 ILE A 476      10.229 -35.499 -10.018  1.00  0.74           H  
ATOM   7354 2HG1 ILE A 476       9.550 -37.092 -10.397  1.00  0.74           H  
ATOM   7355 1HG2 ILE A 476       8.140 -33.729 -11.116  1.00  0.74           H  
ATOM   7356 2HG2 ILE A 476       7.046 -33.736  -9.729  1.00  0.74           H  
ATOM   7357 3HG2 ILE A 476       8.785 -33.618  -9.470  1.00  0.74           H  
ATOM   7358 1HD1 ILE A 476      10.503 -36.070 -12.332  1.00  0.74           H  
ATOM   7359 2HD1 ILE A 476       8.755 -36.271 -12.497  1.00  0.74           H  
ATOM   7360 3HD1 ILE A 476       9.440 -34.679 -12.150  1.00  0.74           H  
ATOM   7361  N   GLU A 477       6.872 -34.556  -7.094  1.00  0.69           N  
ATOM   7362  CA  GLU A 477       5.778 -33.858  -6.477  1.00  0.69           C  
ATOM   7363  C   GLU A 477       5.526 -32.643  -7.329  1.00  0.69           C  
ATOM   7364  O   GLU A 477       6.468 -31.906  -7.606  1.00  0.69           O  
ATOM   7365  CB  GLU A 477       6.158 -33.502  -5.042  1.00  0.69           C  
ATOM   7366  CG  GLU A 477       5.099 -32.840  -4.238  1.00  0.69           C  
ATOM   7367  CD  GLU A 477       5.526 -32.585  -2.805  1.00  0.69           C  
ATOM   7368  OE1 GLU A 477       6.466 -31.852  -2.602  1.00  0.69           O  
ATOM   7369  OE2 GLU A 477       4.902 -33.119  -1.915  1.00  0.69           O  
ATOM   7370  H   GLU A 477       7.834 -34.323  -6.849  1.00  0.69           H  
ATOM   7371  HA  GLU A 477       4.884 -34.472  -6.487  1.00  0.69           H  
ATOM   7372 1HB  GLU A 477       6.450 -34.406  -4.520  1.00  0.69           H  
ATOM   7373 2HB  GLU A 477       7.029 -32.843  -5.055  1.00  0.69           H  
ATOM   7374 1HG  GLU A 477       4.844 -31.889  -4.710  1.00  0.69           H  
ATOM   7375 2HG  GLU A 477       4.216 -33.475  -4.249  1.00  0.69           H  
ATOM   7376  N   VAL A 478       4.291 -32.462  -7.800  1.00  0.66           N  
ATOM   7377  CA  VAL A 478       3.975 -31.319  -8.650  1.00  0.66           C  
ATOM   7378  C   VAL A 478       2.952 -30.430  -7.953  1.00  0.66           C  
ATOM   7379  O   VAL A 478       1.898 -30.901  -7.503  1.00  0.66           O  
ATOM   7380  CB  VAL A 478       3.420 -31.792 -10.012  1.00  0.66           C  
ATOM   7381  CG1 VAL A 478       3.103 -30.592 -10.904  1.00  0.66           C  
ATOM   7382  CG2 VAL A 478       4.430 -32.715 -10.662  1.00  0.66           C  
ATOM   7383  H   VAL A 478       3.555 -33.134  -7.592  1.00  0.66           H  
ATOM   7384  HA  VAL A 478       4.882 -30.740  -8.822  1.00  0.66           H  
ATOM   7385  HB  VAL A 478       2.490 -32.333  -9.846  1.00  0.66           H  
ATOM   7386 1HG1 VAL A 478       2.701 -30.944 -11.853  1.00  0.66           H  
ATOM   7387 2HG1 VAL A 478       2.372 -29.961 -10.408  1.00  0.66           H  
ATOM   7388 3HG1 VAL A 478       4.017 -30.017 -11.083  1.00  0.66           H  
ATOM   7389 1HG2 VAL A 478       4.040 -33.067 -11.616  1.00  0.66           H  
ATOM   7390 2HG2 VAL A 478       5.358 -32.172 -10.820  1.00  0.66           H  
ATOM   7391 3HG2 VAL A 478       4.616 -33.569 -10.012  1.00  0.66           H  
ATOM   7392  N   THR A 479       3.276 -29.145  -7.843  1.00  0.67           N  
ATOM   7393  CA  THR A 479       2.402 -28.199  -7.165  1.00  0.67           C  
ATOM   7394  C   THR A 479       1.966 -27.042  -8.038  1.00  0.67           C  
ATOM   7395  O   THR A 479       2.778 -26.388  -8.689  1.00  0.67           O  
ATOM   7396  CB  THR A 479       3.078 -27.624  -5.903  1.00  0.67           C  
ATOM   7397  OG1 THR A 479       3.365 -28.683  -4.989  1.00  0.67           O  
ATOM   7398  CG2 THR A 479       2.173 -26.582  -5.216  1.00  0.67           C  
ATOM   7399  H   THR A 479       4.156 -28.826  -8.249  1.00  0.67           H  
ATOM   7400  HA  THR A 479       1.504 -28.728  -6.857  1.00  0.67           H  
ATOM   7401  HB  THR A 479       4.016 -27.156  -6.191  1.00  0.67           H  
ATOM   7402  HG1 THR A 479       2.662 -28.770  -4.356  1.00  0.67           H  
ATOM   7403 1HG2 THR A 479       2.670 -26.192  -4.332  1.00  0.67           H  
ATOM   7404 2HG2 THR A 479       1.969 -25.759  -5.898  1.00  0.67           H  
ATOM   7405 3HG2 THR A 479       1.231 -27.051  -4.926  1.00  0.67           H  
ATOM   7406  N   PHE A 480       0.669 -26.783  -8.013  1.00  0.70           N  
ATOM   7407  CA  PHE A 480       0.045 -25.662  -8.699  1.00  0.70           C  
ATOM   7408  C   PHE A 480      -0.418 -24.622  -7.708  1.00  0.70           C  
ATOM   7409  O   PHE A 480      -1.222 -24.907  -6.821  1.00  0.70           O  
ATOM   7410  CB  PHE A 480      -1.090 -26.155  -9.567  1.00  0.70           C  
ATOM   7411  CG  PHE A 480      -0.645 -26.777 -10.799  1.00  0.70           C  
ATOM   7412  CD1 PHE A 480      -0.004 -27.974 -10.863  1.00  0.70           C  
ATOM   7413  CD2 PHE A 480      -0.947 -26.149 -11.943  1.00  0.70           C  
ATOM   7414  CE1 PHE A 480       0.364 -28.467 -12.095  1.00  0.70           C  
ATOM   7415  CE2 PHE A 480      -0.611 -26.631 -13.131  1.00  0.70           C  
ATOM   7416  CZ  PHE A 480       0.052 -27.786 -13.221  1.00  0.70           C  
ATOM   7417  H   PHE A 480       0.083 -27.391  -7.437  1.00  0.70           H  
ATOM   7418  HA  PHE A 480       0.789 -25.193  -9.349  1.00  0.70           H  
ATOM   7419 1HB  PHE A 480      -1.711 -26.867  -9.016  1.00  0.70           H  
ATOM   7420 2HB  PHE A 480      -1.701 -25.309  -9.836  1.00  0.70           H  
ATOM   7421  HD1 PHE A 480       0.231 -28.519  -9.950  1.00  0.70           H  
ATOM   7422  HD2 PHE A 480      -1.483 -25.228 -11.881  1.00  0.70           H  
ATOM   7423  HE1 PHE A 480       0.890 -29.405 -12.170  1.00  0.70           H  
ATOM   7424  HE2 PHE A 480      -0.874 -26.080 -14.004  1.00  0.70           H  
ATOM   7425  HZ  PHE A 480       0.321 -28.171 -14.181  1.00  0.70           H  
ATOM   7426  N   ASP A 481       0.114 -23.415  -7.850  1.00  0.77           N  
ATOM   7427  CA  ASP A 481      -0.156 -22.314  -6.938  1.00  0.77           C  
ATOM   7428  C   ASP A 481      -0.630 -21.077  -7.693  1.00  0.77           C  
ATOM   7429  O   ASP A 481       0.124 -20.473  -8.462  1.00  0.77           O  
ATOM   7430  CB  ASP A 481       1.119 -22.031  -6.127  1.00  0.77           C  
ATOM   7431  CG  ASP A 481       1.044 -20.935  -5.039  1.00  0.77           C  
ATOM   7432  OD1 ASP A 481       0.123 -20.171  -5.018  1.00  0.77           O  
ATOM   7433  OD2 ASP A 481       1.959 -20.892  -4.231  1.00  0.77           O  
ATOM   7434  H   ASP A 481       0.791 -23.260  -8.596  1.00  0.77           H  
ATOM   7435  HA  ASP A 481      -0.941 -22.616  -6.252  1.00  0.77           H  
ATOM   7436 1HB  ASP A 481       1.417 -22.956  -5.640  1.00  0.77           H  
ATOM   7437 2HB  ASP A 481       1.916 -21.777  -6.817  1.00  0.77           H  
ATOM   7438  N   ILE A 482      -1.912 -20.756  -7.540  1.00  0.85           N  
ATOM   7439  CA  ILE A 482      -2.482 -19.615  -8.239  1.00  0.85           C  
ATOM   7440  C   ILE A 482      -2.671 -18.505  -7.219  1.00  0.85           C  
ATOM   7441  O   ILE A 482      -3.360 -18.706  -6.215  1.00  0.85           O  
ATOM   7442  CB  ILE A 482      -3.838 -19.921  -8.887  1.00  0.85           C  
ATOM   7443  CG1 ILE A 482      -3.737 -21.051  -9.863  1.00  0.85           C  
ATOM   7444  CG2 ILE A 482      -4.256 -18.704  -9.640  1.00  0.85           C  
ATOM   7445  CD1 ILE A 482      -5.075 -21.525 -10.362  1.00  0.85           C  
ATOM   7446  H   ILE A 482      -2.470 -21.289  -6.875  1.00  0.85           H  
ATOM   7447  HA  ILE A 482      -1.795 -19.277  -9.002  1.00  0.85           H  
ATOM   7448  HB  ILE A 482      -4.560 -20.168  -8.131  1.00  0.85           H  
ATOM   7449 1HG1 ILE A 482      -3.153 -20.716 -10.717  1.00  0.85           H  
ATOM   7450 2HG1 ILE A 482      -3.223 -21.889  -9.389  1.00  0.85           H  
ATOM   7451 1HG2 ILE A 482      -5.216 -18.869 -10.122  1.00  0.85           H  
ATOM   7452 2HG2 ILE A 482      -4.328 -17.871  -8.957  1.00  0.85           H  
ATOM   7453 3HG2 ILE A 482      -3.503 -18.482 -10.399  1.00  0.85           H  
ATOM   7454 1HD1 ILE A 482      -4.932 -22.335 -11.070  1.00  0.85           H  
ATOM   7455 2HD1 ILE A 482      -5.676 -21.873  -9.527  1.00  0.85           H  
ATOM   7456 3HD1 ILE A 482      -5.588 -20.701 -10.857  1.00  0.85           H  
ATOM   7457  N   ASP A 483      -2.052 -17.342  -7.444  1.00  0.93           N  
ATOM   7458  CA  ASP A 483      -2.150 -16.290  -6.432  1.00  0.93           C  
ATOM   7459  C   ASP A 483      -3.454 -15.507  -6.564  1.00  0.93           C  
ATOM   7460  O   ASP A 483      -4.277 -15.803  -7.423  1.00  0.93           O  
ATOM   7461  CB  ASP A 483      -0.969 -15.309  -6.508  1.00  0.93           C  
ATOM   7462  CG  ASP A 483      -0.983 -14.401  -7.722  1.00  0.93           C  
ATOM   7463  OD1 ASP A 483      -2.011 -14.342  -8.361  1.00  0.93           O  
ATOM   7464  OD2 ASP A 483      -0.012 -13.742  -7.979  1.00  0.93           O  
ATOM   7465  H   ASP A 483      -1.490 -17.233  -8.293  1.00  0.93           H  
ATOM   7466  HA  ASP A 483      -2.131 -16.761  -5.450  1.00  0.93           H  
ATOM   7467 1HB  ASP A 483      -0.937 -14.697  -5.610  1.00  0.93           H  
ATOM   7468 2HB  ASP A 483      -0.041 -15.885  -6.533  1.00  0.93           H  
ATOM   7469  N   ALA A 484      -3.620 -14.468  -5.744  1.00  1.00           N  
ATOM   7470  CA  ALA A 484      -4.836 -13.650  -5.721  1.00  1.00           C  
ATOM   7471  C   ALA A 484      -5.121 -12.909  -7.029  1.00  1.00           C  
ATOM   7472  O   ALA A 484      -6.248 -12.465  -7.244  1.00  1.00           O  
ATOM   7473  CB  ALA A 484      -4.757 -12.635  -4.604  1.00  1.00           C  
ATOM   7474  H   ALA A 484      -2.893 -14.253  -5.081  1.00  1.00           H  
ATOM   7475  HA  ALA A 484      -5.674 -14.320  -5.536  1.00  1.00           H  
ATOM   7476 1HB  ALA A 484      -5.686 -12.066  -4.566  1.00  1.00           H  
ATOM   7477 2HB  ALA A 484      -4.606 -13.149  -3.654  1.00  1.00           H  
ATOM   7478 3HB  ALA A 484      -3.923 -11.957  -4.791  1.00  1.00           H  
ATOM   7479  N   ASN A 485      -4.098 -12.706  -7.863  1.00  1.03           N  
ATOM   7480  CA  ASN A 485      -4.241 -11.992  -9.119  1.00  1.03           C  
ATOM   7481  C   ASN A 485      -4.374 -12.983 -10.264  1.00  1.03           C  
ATOM   7482  O   ASN A 485      -4.392 -12.602 -11.440  1.00  1.03           O  
ATOM   7483  CB  ASN A 485      -3.061 -11.071  -9.344  1.00  1.03           C  
ATOM   7484  CG  ASN A 485      -3.043  -9.925  -8.366  1.00  1.03           C  
ATOM   7485  OD1 ASN A 485      -4.099  -9.371  -8.043  1.00  1.03           O  
ATOM   7486  ND2 ASN A 485      -1.875  -9.561  -7.895  1.00  1.03           N  
ATOM   7487  H   ASN A 485      -3.195 -13.138  -7.679  1.00  1.03           H  
ATOM   7488  HA  ASN A 485      -5.156 -11.399  -9.088  1.00  1.03           H  
ATOM   7489 1HB  ASN A 485      -2.132 -11.646  -9.237  1.00  1.03           H  
ATOM   7490 2HB  ASN A 485      -3.089 -10.678 -10.358  1.00  1.03           H  
ATOM   7491 1HD2 ASN A 485      -1.810  -8.801  -7.246  1.00  1.03           H  
ATOM   7492 2HD2 ASN A 485      -1.046 -10.042  -8.185  1.00  1.03           H  
ATOM   7493  N   GLY A 486      -4.491 -14.260  -9.920  1.00  1.01           N  
ATOM   7494  CA  GLY A 486      -4.648 -15.299 -10.903  1.00  1.01           C  
ATOM   7495  C   GLY A 486      -3.348 -15.752 -11.563  1.00  1.01           C  
ATOM   7496  O   GLY A 486      -3.411 -16.353 -12.632  1.00  1.01           O  
ATOM   7497  H   GLY A 486      -4.449 -14.541  -8.939  1.00  1.01           H  
ATOM   7498 1HA  GLY A 486      -5.127 -16.150 -10.429  1.00  1.01           H  
ATOM   7499 2HA  GLY A 486      -5.338 -14.951 -11.663  1.00  1.01           H  
ATOM   7500  N   ILE A 487      -2.175 -15.444 -10.987  1.00  0.95           N  
ATOM   7501  CA  ILE A 487      -0.919 -15.865 -11.624  1.00  0.95           C  
ATOM   7502  C   ILE A 487      -0.527 -17.259 -11.187  1.00  0.95           C  
ATOM   7503  O   ILE A 487      -0.483 -17.565  -9.994  1.00  0.95           O  
ATOM   7504  CB  ILE A 487       0.248 -14.895 -11.367  1.00  0.95           C  
ATOM   7505  CG1 ILE A 487      -0.059 -13.511 -11.952  1.00  0.95           C  
ATOM   7506  CG2 ILE A 487       1.523 -15.459 -12.003  1.00  0.95           C  
ATOM   7507  CD1 ILE A 487       0.897 -12.443 -11.515  1.00  0.95           C  
ATOM   7508  H   ILE A 487      -2.151 -14.934 -10.095  1.00  0.95           H  
ATOM   7509  HA  ILE A 487      -1.069 -15.904 -12.691  1.00  0.95           H  
ATOM   7510  HB  ILE A 487       0.395 -14.774 -10.295  1.00  0.95           H  
ATOM   7511 1HG1 ILE A 487      -0.004 -13.569 -13.028  1.00  0.95           H  
ATOM   7512 2HG1 ILE A 487      -1.071 -13.217 -11.657  1.00  0.95           H  
ATOM   7513 1HG2 ILE A 487       2.352 -14.780 -11.827  1.00  0.95           H  
ATOM   7514 2HG2 ILE A 487       1.762 -16.432 -11.574  1.00  0.95           H  
ATOM   7515 3HG2 ILE A 487       1.361 -15.569 -13.072  1.00  0.95           H  
ATOM   7516 1HD1 ILE A 487       0.618 -11.495 -11.973  1.00  0.95           H  
ATOM   7517 2HD1 ILE A 487       0.853 -12.351 -10.424  1.00  0.95           H  
ATOM   7518 3HD1 ILE A 487       1.907 -12.710 -11.819  1.00  0.95           H  
ATOM   7519  N   LEU A 488      -0.284 -18.126 -12.164  1.00  0.87           N  
ATOM   7520  CA  LEU A 488       0.030 -19.517 -11.885  1.00  0.87           C  
ATOM   7521  C   LEU A 488       1.503 -19.895 -11.839  1.00  0.87           C  
ATOM   7522  O   LEU A 488       2.239 -19.806 -12.823  1.00  0.87           O  
ATOM   7523  CB  LEU A 488      -0.633 -20.414 -12.922  1.00  0.87           C  
ATOM   7524  CG  LEU A 488      -0.245 -21.870 -12.813  1.00  0.87           C  
ATOM   7525  CD1 LEU A 488      -0.749 -22.461 -11.479  1.00  0.87           C  
ATOM   7526  CD2 LEU A 488      -0.780 -22.598 -14.030  1.00  0.87           C  
ATOM   7527  H   LEU A 488      -0.332 -17.813 -13.128  1.00  0.87           H  
ATOM   7528  HA  LEU A 488      -0.397 -19.759 -10.915  1.00  0.87           H  
ATOM   7529 1HB  LEU A 488      -1.716 -20.342 -12.809  1.00  0.87           H  
ATOM   7530 2HB  LEU A 488      -0.374 -20.060 -13.921  1.00  0.87           H  
ATOM   7531  HG  LEU A 488       0.834 -21.936 -12.801  1.00  0.87           H  
ATOM   7532 1HD1 LEU A 488      -0.419 -23.470 -11.395  1.00  0.87           H  
ATOM   7533 2HD1 LEU A 488      -0.346 -21.900 -10.646  1.00  0.87           H  
ATOM   7534 3HD1 LEU A 488      -1.823 -22.423 -11.453  1.00  0.87           H  
ATOM   7535 1HD2 LEU A 488      -0.495 -23.643 -13.997  1.00  0.87           H  
ATOM   7536 2HD2 LEU A 488      -1.860 -22.503 -14.056  1.00  0.87           H  
ATOM   7537 3HD2 LEU A 488      -0.381 -22.136 -14.921  1.00  0.87           H  
ATOM   7538  N   ASN A 489       1.898 -20.404 -10.694  1.00  0.79           N  
ATOM   7539  CA  ASN A 489       3.236 -20.873 -10.451  1.00  0.79           C  
ATOM   7540  C   ASN A 489       3.191 -22.391 -10.353  1.00  0.79           C  
ATOM   7541  O   ASN A 489       2.395 -22.943  -9.582  1.00  0.79           O  
ATOM   7542  CB  ASN A 489       3.770 -20.255  -9.180  1.00  0.79           C  
ATOM   7543  CG  ASN A 489       3.935 -18.752  -9.268  1.00  0.79           C  
ATOM   7544  OD1 ASN A 489       4.916 -18.220  -9.815  1.00  0.79           O  
ATOM   7545  ND2 ASN A 489       2.962 -18.042  -8.750  1.00  0.79           N  
ATOM   7546  H   ASN A 489       1.232 -20.438  -9.924  1.00  0.79           H  
ATOM   7547  HA  ASN A 489       3.877 -20.609 -11.292  1.00  0.79           H  
ATOM   7548 1HB  ASN A 489       3.083 -20.474  -8.365  1.00  0.79           H  
ATOM   7549 2HB  ASN A 489       4.731 -20.707  -8.933  1.00  0.79           H  
ATOM   7550 1HD2 ASN A 489       2.997 -17.044  -8.782  1.00  0.79           H  
ATOM   7551 2HD2 ASN A 489       2.168 -18.497  -8.330  1.00  0.79           H  
ATOM   7552  N   VAL A 490       3.973 -23.078 -11.183  1.00  0.73           N  
ATOM   7553  CA  VAL A 490       3.964 -24.530 -11.116  1.00  0.73           C  
ATOM   7554  C   VAL A 490       5.350 -24.981 -10.671  1.00  0.73           C  
ATOM   7555  O   VAL A 490       6.368 -24.633 -11.276  1.00  0.73           O  
ATOM   7556  CB  VAL A 490       3.597 -25.183 -12.462  1.00  0.73           C  
ATOM   7557  CG1 VAL A 490       3.581 -26.697 -12.304  1.00  0.73           C  
ATOM   7558  CG2 VAL A 490       2.287 -24.645 -12.943  1.00  0.73           C  
ATOM   7559  H   VAL A 490       4.607 -22.604 -11.826  1.00  0.73           H  
ATOM   7560  HA  VAL A 490       3.232 -24.846 -10.384  1.00  0.73           H  
ATOM   7561  HB  VAL A 490       4.343 -24.963 -13.173  1.00  0.73           H  
ATOM   7562 1HG1 VAL A 490       3.345 -27.165 -13.257  1.00  0.73           H  
ATOM   7563 2HG1 VAL A 490       4.542 -27.036 -11.963  1.00  0.73           H  
ATOM   7564 3HG1 VAL A 490       2.828 -26.966 -11.566  1.00  0.73           H  
ATOM   7565 1HG2 VAL A 490       2.026 -25.096 -13.895  1.00  0.73           H  
ATOM   7566 2HG2 VAL A 490       1.529 -24.868 -12.207  1.00  0.73           H  
ATOM   7567 3HG2 VAL A 490       2.374 -23.573 -13.066  1.00  0.73           H  
ATOM   7568  N   SER A 491       5.404 -25.724  -9.581  1.00  0.70           N  
ATOM   7569  CA  SER A 491       6.693 -26.152  -9.067  1.00  0.70           C  
ATOM   7570  C   SER A 491       6.762 -27.653  -9.096  1.00  0.70           C  
ATOM   7571  O   SER A 491       5.738 -28.337  -9.069  1.00  0.70           O  
ATOM   7572  CB  SER A 491       6.909 -25.668  -7.646  1.00  0.70           C  
ATOM   7573  OG  SER A 491       6.865 -24.257  -7.567  1.00  0.70           O  
ATOM   7574  H   SER A 491       4.533 -25.991  -9.121  1.00  0.70           H  
ATOM   7575  HA  SER A 491       7.487 -25.763  -9.699  1.00  0.70           H  
ATOM   7576 1HB  SER A 491       6.152 -26.097  -6.993  1.00  0.70           H  
ATOM   7577 2HB  SER A 491       7.879 -26.020  -7.298  1.00  0.70           H  
ATOM   7578  HG  SER A 491       5.934 -24.021  -7.639  1.00  0.70           H  
ATOM   7579  N   ALA A 492       7.963 -28.190  -9.131  1.00  0.69           N  
ATOM   7580  CA  ALA A 492       8.060 -29.629  -9.062  1.00  0.69           C  
ATOM   7581  C   ALA A 492       9.370 -30.079  -8.469  1.00  0.69           C  
ATOM   7582  O   ALA A 492      10.405 -29.419  -8.608  1.00  0.69           O  
ATOM   7583  CB  ALA A 492       7.892 -30.233 -10.438  1.00  0.69           C  
ATOM   7584  H   ALA A 492       8.798 -27.607  -9.204  1.00  0.69           H  
ATOM   7585  HA  ALA A 492       7.271 -29.971  -8.416  1.00  0.69           H  
ATOM   7586 1HB  ALA A 492       7.940 -31.305 -10.367  1.00  0.69           H  
ATOM   7587 2HB  ALA A 492       6.933 -29.956 -10.852  1.00  0.69           H  
ATOM   7588 3HB  ALA A 492       8.688 -29.863 -11.063  1.00  0.69           H  
ATOM   7589  N   ALA A 493       9.348 -31.250  -7.844  1.00  0.70           N  
ATOM   7590  CA  ALA A 493      10.601 -31.774  -7.326  1.00  0.70           C  
ATOM   7591  C   ALA A 493      10.656 -33.281  -7.245  1.00  0.70           C  
ATOM   7592  O   ALA A 493       9.668 -33.947  -6.938  1.00  0.70           O  
ATOM   7593  CB  ALA A 493      10.844 -31.206  -5.945  1.00  0.70           C  
ATOM   7594  H   ALA A 493       8.455 -31.732  -7.723  1.00  0.70           H  
ATOM   7595  HA  ALA A 493      11.394 -31.460  -7.996  1.00  0.70           H  
ATOM   7596 1HB  ALA A 493      11.810 -31.567  -5.578  1.00  0.70           H  
ATOM   7597 2HB  ALA A 493      10.859 -30.117  -5.993  1.00  0.70           H  
ATOM   7598 3HB  ALA A 493      10.052 -31.529  -5.272  1.00  0.70           H  
ATOM   7599  N   ASP A 494      11.863 -33.799  -7.447  1.00  0.73           N  
ATOM   7600  CA  ASP A 494      12.190 -35.211  -7.337  1.00  0.73           C  
ATOM   7601  C   ASP A 494      12.438 -35.604  -5.903  1.00  0.73           C  
ATOM   7602  O   ASP A 494      13.491 -35.320  -5.325  1.00  0.73           O  
ATOM   7603  CB  ASP A 494      13.426 -35.548  -8.142  1.00  0.73           C  
ATOM   7604  CG  ASP A 494      13.835 -37.034  -8.055  1.00  0.73           C  
ATOM   7605  OD1 ASP A 494      13.145 -37.837  -7.427  1.00  0.73           O  
ATOM   7606  OD2 ASP A 494      14.920 -37.328  -8.480  1.00  0.73           O  
ATOM   7607  H   ASP A 494      12.620 -33.158  -7.684  1.00  0.73           H  
ATOM   7608  HA  ASP A 494      11.347 -35.794  -7.714  1.00  0.73           H  
ATOM   7609 1HB  ASP A 494      13.244 -35.299  -9.188  1.00  0.73           H  
ATOM   7610 2HB  ASP A 494      14.255 -34.924  -7.802  1.00  0.73           H  
ATOM   7611  N   LYS A 495      11.484 -36.296  -5.333  1.00  0.77           N  
ATOM   7612  CA  LYS A 495      11.522 -36.675  -3.941  1.00  0.77           C  
ATOM   7613  C   LYS A 495      12.719 -37.571  -3.593  1.00  0.77           C  
ATOM   7614  O   LYS A 495      13.095 -37.663  -2.423  1.00  0.77           O  
ATOM   7615  CB  LYS A 495      10.206 -37.351  -3.578  1.00  0.77           C  
ATOM   7616  CG  LYS A 495       9.013 -36.393  -3.514  1.00  0.77           C  
ATOM   7617  CD  LYS A 495       7.713 -37.150  -3.343  1.00  0.77           C  
ATOM   7618  CE  LYS A 495       7.716 -37.948  -2.052  1.00  0.77           C  
ATOM   7619  NZ  LYS A 495       6.417 -38.589  -1.800  1.00  0.77           N  
ATOM   7620  H   LYS A 495      10.679 -36.570  -5.898  1.00  0.77           H  
ATOM   7621  HA  LYS A 495      11.612 -35.764  -3.350  1.00  0.77           H  
ATOM   7622 1HB  LYS A 495       9.977 -38.116  -4.323  1.00  0.77           H  
ATOM   7623 2HB  LYS A 495      10.302 -37.846  -2.614  1.00  0.77           H  
ATOM   7624 1HG  LYS A 495       9.136 -35.691  -2.691  1.00  0.77           H  
ATOM   7625 2HG  LYS A 495       8.963 -35.824  -4.451  1.00  0.77           H  
ATOM   7626 1HD  LYS A 495       6.878 -36.450  -3.326  1.00  0.77           H  
ATOM   7627 2HD  LYS A 495       7.577 -37.830  -4.183  1.00  0.77           H  
ATOM   7628 1HE  LYS A 495       8.473 -38.725  -2.140  1.00  0.77           H  
ATOM   7629 2HE  LYS A 495       7.965 -37.302  -1.212  1.00  0.77           H  
ATOM   7630 1HZ  LYS A 495       6.464 -39.137  -0.956  1.00  0.77           H  
ATOM   7631 2HZ  LYS A 495       5.704 -37.883  -1.697  1.00  0.77           H  
ATOM   7632 3HZ  LYS A 495       6.200 -39.201  -2.607  1.00  0.77           H  
ATOM   7633  N   SER A 496      13.286 -38.283  -4.583  1.00  0.80           N  
ATOM   7634  CA  SER A 496      14.397 -39.180  -4.299  1.00  0.80           C  
ATOM   7635  C   SER A 496      15.772 -38.491  -4.306  1.00  0.80           C  
ATOM   7636  O   SER A 496      16.753 -39.089  -3.850  1.00  0.80           O  
ATOM   7637  CB  SER A 496      14.383 -40.366  -5.262  1.00  0.80           C  
ATOM   7638  OG  SER A 496      14.672 -40.000  -6.587  1.00  0.80           O  
ATOM   7639  H   SER A 496      12.987 -38.157  -5.558  1.00  0.80           H  
ATOM   7640  HA  SER A 496      14.246 -39.584  -3.298  1.00  0.80           H  
ATOM   7641 1HB  SER A 496      15.105 -41.109  -4.929  1.00  0.80           H  
ATOM   7642 2HB  SER A 496      13.401 -40.834  -5.229  1.00  0.80           H  
ATOM   7643  HG  SER A 496      14.073 -39.245  -6.820  1.00  0.80           H  
ATOM   7644  N   THR A 497      15.861 -37.258  -4.838  1.00  0.82           N  
ATOM   7645  CA  THR A 497      17.159 -36.569  -4.903  1.00  0.82           C  
ATOM   7646  C   THR A 497      17.146 -35.137  -4.381  1.00  0.82           C  
ATOM   7647  O   THR A 497      18.191 -34.594  -4.021  1.00  0.82           O  
ATOM   7648  CB  THR A 497      17.713 -36.492  -6.338  1.00  0.82           C  
ATOM   7649  OG1 THR A 497      16.829 -35.703  -7.162  1.00  0.82           O  
ATOM   7650  CG2 THR A 497      17.868 -37.855  -6.938  1.00  0.82           C  
ATOM   7651  H   THR A 497      15.020 -36.797  -5.178  1.00  0.82           H  
ATOM   7652  HA  THR A 497      17.867 -37.129  -4.296  1.00  0.82           H  
ATOM   7653  HB  THR A 497      18.686 -36.006  -6.304  1.00  0.82           H  
ATOM   7654  HG1 THR A 497      16.160 -36.305  -7.599  1.00  0.82           H  
ATOM   7655 1HG2 THR A 497      18.270 -37.749  -7.924  1.00  0.82           H  
ATOM   7656 2HG2 THR A 497      18.546 -38.450  -6.327  1.00  0.82           H  
ATOM   7657 3HG2 THR A 497      16.896 -38.349  -6.993  1.00  0.82           H  
ATOM   7658  N   GLY A 498      15.979 -34.505  -4.384  1.00  0.83           N  
ATOM   7659  CA  GLY A 498      15.851 -33.099  -4.051  1.00  0.83           C  
ATOM   7660  C   GLY A 498      15.918 -32.199  -5.292  1.00  0.83           C  
ATOM   7661  O   GLY A 498      15.707 -30.987  -5.189  1.00  0.83           O  
ATOM   7662  H   GLY A 498      15.141 -34.989  -4.673  1.00  0.83           H  
ATOM   7663 1HA  GLY A 498      14.897 -32.943  -3.547  1.00  0.83           H  
ATOM   7664 2HA  GLY A 498      16.634 -32.817  -3.350  1.00  0.83           H  
ATOM   7665  N   LYS A 499      16.238 -32.764  -6.467  1.00  0.82           N  
ATOM   7666  CA  LYS A 499      16.301 -31.923  -7.656  1.00  0.82           C  
ATOM   7667  C   LYS A 499      14.957 -31.254  -7.873  1.00  0.82           C  
ATOM   7668  O   LYS A 499      13.912 -31.910  -7.907  1.00  0.82           O  
ATOM   7669  CB  LYS A 499      16.724 -32.712  -8.898  1.00  0.82           C  
ATOM   7670  CG  LYS A 499      16.794 -31.874 -10.176  1.00  0.82           C  
ATOM   7671  CD  LYS A 499      17.956 -30.876 -10.132  1.00  0.82           C  
ATOM   7672  CE  LYS A 499      18.061 -30.076 -11.428  1.00  0.82           C  
ATOM   7673  NZ  LYS A 499      19.085 -28.997 -11.339  1.00  0.82           N  
ATOM   7674  H   LYS A 499      16.426 -33.765  -6.546  1.00  0.82           H  
ATOM   7675  HA  LYS A 499      17.038 -31.137  -7.488  1.00  0.82           H  
ATOM   7676 1HB  LYS A 499      17.702 -33.166  -8.733  1.00  0.82           H  
ATOM   7677 2HB  LYS A 499      16.018 -33.525  -9.075  1.00  0.82           H  
ATOM   7678 1HG  LYS A 499      16.944 -32.546 -11.025  1.00  0.82           H  
ATOM   7679 2HG  LYS A 499      15.860 -31.336 -10.332  1.00  0.82           H  
ATOM   7680 1HD  LYS A 499      17.812 -30.186  -9.302  1.00  0.82           H  
ATOM   7681 2HD  LYS A 499      18.887 -31.419  -9.978  1.00  0.82           H  
ATOM   7682 1HE  LYS A 499      18.343 -30.740 -12.230  1.00  0.82           H  
ATOM   7683 2HE  LYS A 499      17.089 -29.632 -11.656  1.00  0.82           H  
ATOM   7684 1HZ  LYS A 499      19.119 -28.500 -12.216  1.00  0.82           H  
ATOM   7685 2HZ  LYS A 499      18.830 -28.359 -10.598  1.00  0.82           H  
ATOM   7686 3HZ  LYS A 499      19.988 -29.402 -11.144  1.00  0.82           H  
ATOM   7687  N   GLN A 500      14.983 -29.946  -8.048  1.00  0.82           N  
ATOM   7688  CA  GLN A 500      13.756 -29.192  -8.208  1.00  0.82           C  
ATOM   7689  C   GLN A 500      13.834 -28.187  -9.325  1.00  0.82           C  
ATOM   7690  O   GLN A 500      14.920 -27.778  -9.747  1.00  0.82           O  
ATOM   7691  CB  GLN A 500      13.397 -28.466  -6.906  1.00  0.82           C  
ATOM   7692  CG  GLN A 500      14.408 -27.424  -6.468  1.00  0.82           C  
ATOM   7693  CD  GLN A 500      14.034 -26.755  -5.144  1.00  0.82           C  
ATOM   7694  OE1 GLN A 500      12.879 -26.376  -4.917  1.00  0.82           O  
ATOM   7695  NE2 GLN A 500      15.018 -26.603  -4.262  1.00  0.82           N  
ATOM   7696  H   GLN A 500      15.865 -29.459  -8.021  1.00  0.82           H  
ATOM   7697  HA  GLN A 500      12.955 -29.880  -8.454  1.00  0.82           H  
ATOM   7698 1HB  GLN A 500      12.424 -27.984  -7.016  1.00  0.82           H  
ATOM   7699 2HB  GLN A 500      13.311 -29.200  -6.103  1.00  0.82           H  
ATOM   7700 1HG  GLN A 500      15.376 -27.912  -6.345  1.00  0.82           H  
ATOM   7701 2HG  GLN A 500      14.468 -26.655  -7.238  1.00  0.82           H  
ATOM   7702 1HE2 GLN A 500      14.836 -26.174  -3.378  1.00  0.82           H  
ATOM   7703 2HE2 GLN A 500      15.939 -26.927  -4.482  1.00  0.82           H  
ATOM   7704  N   ASN A 501      12.660 -27.765  -9.762  1.00  0.83           N  
ATOM   7705  CA  ASN A 501      12.522 -26.729 -10.764  1.00  0.83           C  
ATOM   7706  C   ASN A 501      11.214 -25.990 -10.550  1.00  0.83           C  
ATOM   7707  O   ASN A 501      10.330 -26.447  -9.817  1.00  0.83           O  
ATOM   7708  CB  ASN A 501      12.589 -27.306 -12.180  1.00  0.83           C  
ATOM   7709  CG  ASN A 501      12.982 -26.238 -13.237  1.00  0.83           C  
ATOM   7710  OD1 ASN A 501      13.197 -25.073 -12.878  1.00  0.83           O  
ATOM   7711  ND2 ASN A 501      13.050 -26.601 -14.496  1.00  0.83           N  
ATOM   7712  H   ASN A 501      11.821 -28.200  -9.371  1.00  0.83           H  
ATOM   7713  HA  ASN A 501      13.330 -26.007 -10.638  1.00  0.83           H  
ATOM   7714 1HB  ASN A 501      13.329 -28.108 -12.208  1.00  0.83           H  
ATOM   7715 2HB  ASN A 501      11.633 -27.749 -12.444  1.00  0.83           H  
ATOM   7716 1HD2 ASN A 501      13.288 -25.924 -15.192  1.00  0.83           H  
ATOM   7717 2HD2 ASN A 501      12.848 -27.552 -14.790  1.00  0.83           H  
ATOM   7718  N   ARG A 502      11.112 -24.833 -11.177  1.00  0.86           N  
ATOM   7719  CA  ARG A 502       9.900 -24.029 -11.133  1.00  0.86           C  
ATOM   7720  C   ARG A 502       9.681 -23.282 -12.428  1.00  0.86           C  
ATOM   7721  O   ARG A 502      10.615 -22.722 -13.006  1.00  0.86           O  
ATOM   7722  CB  ARG A 502       9.940 -23.036  -9.980  1.00  0.86           C  
ATOM   7723  CG  ARG A 502       8.688 -22.149  -9.828  1.00  0.86           C  
ATOM   7724  CD  ARG A 502       8.784 -21.246  -8.644  1.00  0.86           C  
ATOM   7725  NE  ARG A 502       8.744 -21.970  -7.373  1.00  0.86           N  
ATOM   7726  CZ  ARG A 502       9.189 -21.466  -6.198  1.00  0.86           C  
ATOM   7727  NH1 ARG A 502       9.711 -20.256  -6.164  1.00  0.86           N  
ATOM   7728  NH2 ARG A 502       9.105 -22.171  -5.079  1.00  0.86           N  
ATOM   7729  H   ARG A 502      11.905 -24.534 -11.736  1.00  0.86           H  
ATOM   7730  HA  ARG A 502       9.049 -24.688 -10.983  1.00  0.86           H  
ATOM   7731 1HB  ARG A 502      10.064 -23.581  -9.045  1.00  0.86           H  
ATOM   7732 2HB  ARG A 502      10.800 -22.379 -10.096  1.00  0.86           H  
ATOM   7733 1HG  ARG A 502       8.568 -21.520 -10.710  1.00  0.86           H  
ATOM   7734 2HG  ARG A 502       7.803 -22.781  -9.717  1.00  0.86           H  
ATOM   7735 1HD  ARG A 502       9.718 -20.689  -8.690  1.00  0.86           H  
ATOM   7736 2HD  ARG A 502       7.946 -20.549  -8.665  1.00  0.86           H  
ATOM   7737  HE  ARG A 502       8.316 -22.900  -7.374  1.00  0.86           H  
ATOM   7738 1HH1 ARG A 502       9.778 -19.711  -7.012  1.00  0.86           H  
ATOM   7739 2HH1 ARG A 502      10.044 -19.873  -5.290  1.00  0.86           H  
ATOM   7740 1HH2 ARG A 502       8.712 -23.102  -5.084  1.00  0.86           H  
ATOM   7741 2HH2 ARG A 502       9.441 -21.778  -4.214  1.00  0.86           H  
ATOM   7742  N   ILE A 503       8.433 -23.229 -12.851  1.00  0.94           N  
ATOM   7743  CA  ILE A 503       8.060 -22.449 -14.006  1.00  0.94           C  
ATOM   7744  C   ILE A 503       6.943 -21.537 -13.604  1.00  0.94           C  
ATOM   7745  O   ILE A 503       5.980 -21.960 -12.960  1.00  0.94           O  
ATOM   7746  CB  ILE A 503       7.521 -23.335 -15.142  1.00  0.94           C  
ATOM   7747  CG1 ILE A 503       7.199 -22.519 -16.397  1.00  0.94           C  
ATOM   7748  CG2 ILE A 503       6.287 -24.013 -14.682  1.00  0.94           C  
ATOM   7749  CD1 ILE A 503       6.942 -23.393 -17.619  1.00  0.94           C  
ATOM   7750  H   ILE A 503       7.708 -23.735 -12.340  1.00  0.94           H  
ATOM   7751  HA  ILE A 503       8.906 -21.856 -14.348  1.00  0.94           H  
ATOM   7752  HB  ILE A 503       8.265 -24.072 -15.412  1.00  0.94           H  
ATOM   7753 1HG1 ILE A 503       6.307 -21.916 -16.218  1.00  0.94           H  
ATOM   7754 2HG1 ILE A 503       8.031 -21.851 -16.614  1.00  0.94           H  
ATOM   7755 1HG2 ILE A 503       5.902 -24.645 -15.466  1.00  0.94           H  
ATOM   7756 2HG2 ILE A 503       6.527 -24.616 -13.810  1.00  0.94           H  
ATOM   7757 3HG2 ILE A 503       5.539 -23.265 -14.423  1.00  0.94           H  
ATOM   7758 1HD1 ILE A 503       6.717 -22.763 -18.478  1.00  0.94           H  
ATOM   7759 2HD1 ILE A 503       7.826 -23.995 -17.837  1.00  0.94           H  
ATOM   7760 3HD1 ILE A 503       6.097 -24.053 -17.427  1.00  0.94           H  
ATOM   7761  N   THR A 504       7.033 -20.299 -14.014  1.00  1.06           N  
ATOM   7762  CA  THR A 504       5.931 -19.424 -13.747  1.00  1.06           C  
ATOM   7763  C   THR A 504       5.290 -19.130 -15.059  1.00  1.06           C  
ATOM   7764  O   THR A 504       5.959 -18.757 -16.024  1.00  1.06           O  
ATOM   7765  CB  THR A 504       6.340 -18.117 -13.032  1.00  1.06           C  
ATOM   7766  OG1 THR A 504       6.921 -18.423 -11.747  1.00  1.06           O  
ATOM   7767  CG2 THR A 504       5.118 -17.213 -12.839  1.00  1.06           C  
ATOM   7768  H   THR A 504       7.846 -19.977 -14.521  1.00  1.06           H  
ATOM   7769  HA  THR A 504       5.193 -19.925 -13.126  1.00  1.06           H  
ATOM   7770  HB  THR A 504       7.081 -17.595 -13.634  1.00  1.06           H  
ATOM   7771  HG1 THR A 504       6.204 -18.501 -11.077  1.00  1.06           H  
ATOM   7772 1HG2 THR A 504       5.413 -16.298 -12.335  1.00  1.06           H  
ATOM   7773 2HG2 THR A 504       4.701 -16.971 -13.791  1.00  1.06           H  
ATOM   7774 3HG2 THR A 504       4.365 -17.727 -12.247  1.00  1.06           H  
ATOM   7775  N   ILE A 505       3.998 -19.310 -15.090  1.00  1.22           N  
ATOM   7776  CA  ILE A 505       3.220 -18.940 -16.224  1.00  1.22           C  
ATOM   7777  C   ILE A 505       2.795 -17.604 -15.708  1.00  1.22           C  
ATOM   7778  O   ILE A 505       2.217 -17.508 -14.631  1.00  1.22           O  
ATOM   7779  CB  ILE A 505       2.107 -19.974 -16.510  1.00  1.22           C  
ATOM   7780  CG1 ILE A 505       2.834 -21.357 -16.831  1.00  1.22           C  
ATOM   7781  CG2 ILE A 505       1.202 -19.502 -17.667  1.00  1.22           C  
ATOM   7782  CD1 ILE A 505       1.957 -22.598 -16.892  1.00  1.22           C  
ATOM   7783  H   ILE A 505       3.512 -19.646 -14.257  1.00  1.22           H  
ATOM   7784  HA  ILE A 505       3.841 -18.806 -17.110  1.00  1.22           H  
ATOM   7785  HB  ILE A 505       1.504 -20.119 -15.609  1.00  1.22           H  
ATOM   7786 1HG1 ILE A 505       3.324 -21.253 -17.799  1.00  1.22           H  
ATOM   7787 2HG1 ILE A 505       3.599 -21.529 -16.072  1.00  1.22           H  
ATOM   7788 1HG2 ILE A 505       0.430 -20.247 -17.856  1.00  1.22           H  
ATOM   7789 2HG2 ILE A 505       0.730 -18.562 -17.398  1.00  1.22           H  
ATOM   7790 3HG2 ILE A 505       1.804 -19.365 -18.569  1.00  1.22           H  
ATOM   7791 1HD1 ILE A 505       2.574 -23.468 -17.132  1.00  1.22           H  
ATOM   7792 2HD1 ILE A 505       1.486 -22.754 -15.935  1.00  1.22           H  
ATOM   7793 3HD1 ILE A 505       1.205 -22.473 -17.650  1.00  1.22           H  
ATOM   7794  N   THR A 506       3.141 -16.541 -16.408  1.00  1.40           N  
ATOM   7795  CA  THR A 506       2.971 -15.228 -15.822  1.00  1.40           C  
ATOM   7796  C   THR A 506       1.676 -14.668 -16.260  1.00  1.40           C  
ATOM   7797  O   THR A 506       1.464 -13.471 -16.133  1.00  1.40           O  
ATOM   7798  CB  THR A 506       4.104 -14.273 -16.225  1.00  1.40           C  
ATOM   7799  OG1 THR A 506       4.121 -14.124 -17.638  1.00  1.40           O  
ATOM   7800  CG2 THR A 506       5.435 -14.836 -15.774  1.00  1.40           C  
ATOM   7801  H   THR A 506       3.529 -16.608 -17.359  1.00  1.40           H  
ATOM   7802  HA  THR A 506       2.964 -15.316 -14.739  1.00  1.40           H  
ATOM   7803  HB  THR A 506       3.948 -13.297 -15.765  1.00  1.40           H  
ATOM   7804  HG1 THR A 506       3.939 -14.991 -18.065  1.00  1.40           H  
ATOM   7805 1HG2 THR A 506       6.236 -14.161 -16.072  1.00  1.40           H  
ATOM   7806 2HG2 THR A 506       5.436 -14.940 -14.697  1.00  1.40           H  
ATOM   7807 3HG2 THR A 506       5.591 -15.812 -16.239  1.00  1.40           H  
ATOM   7808  N   ASN A 507       0.823 -15.583 -16.732  1.00  1.57           N  
ATOM   7809  CA  ASN A 507      -0.461 -15.386 -17.352  1.00  1.57           C  
ATOM   7810  C   ASN A 507      -0.297 -14.951 -18.809  1.00  1.57           C  
ATOM   7811  O   ASN A 507      -1.000 -14.069 -19.288  1.00  1.57           O  
ATOM   7812  CB  ASN A 507      -1.290 -14.391 -16.516  1.00  1.57           C  
ATOM   7813  CG  ASN A 507      -1.698 -14.930 -15.276  1.00  1.57           C  
ATOM   7814  OD1 ASN A 507      -1.611 -16.137 -15.080  1.00  1.57           O  
ATOM   7815  ND2 ASN A 507      -2.186 -14.100 -14.408  1.00  1.57           N  
ATOM   7816  H   ASN A 507       1.152 -16.529 -16.687  1.00  1.57           H  
ATOM   7817  HA  ASN A 507      -0.978 -16.340 -17.361  1.00  1.57           H  
ATOM   7818 1HB  ASN A 507      -0.773 -13.507 -16.290  1.00  1.57           H  
ATOM   7819 2HB  ASN A 507      -2.119 -14.063 -17.017  1.00  1.57           H  
ATOM   7820 1HD2 ASN A 507      -2.515 -14.459 -13.529  1.00  1.57           H  
ATOM   7821 2HD2 ASN A 507      -2.216 -13.117 -14.598  1.00  1.57           H  
ATOM   7822  N   ASP A 508       0.605 -15.629 -19.555  1.00  1.70           N  
ATOM   7823  CA  ASP A 508       0.923 -15.214 -20.937  1.00  1.70           C  
ATOM   7824  C   ASP A 508       0.961 -16.172 -22.180  1.00  1.70           C  
ATOM   7825  O   ASP A 508       1.525 -15.745 -23.196  1.00  1.70           O  
ATOM   7826  CB  ASP A 508       2.308 -14.555 -20.898  1.00  1.70           C  
ATOM   7827  CG  ASP A 508       3.453 -15.536 -20.391  1.00  1.70           C  
ATOM   7828  OD1 ASP A 508       3.335 -16.109 -19.290  1.00  1.70           O  
ATOM   7829  OD2 ASP A 508       4.406 -15.730 -21.128  1.00  1.70           O  
ATOM   7830  H   ASP A 508       1.113 -16.389 -19.140  1.00  1.70           H  
ATOM   7831  HA  ASP A 508       0.190 -14.444 -21.187  1.00  1.70           H  
ATOM   7832 1HB  ASP A 508       2.567 -14.199 -21.891  1.00  1.70           H  
ATOM   7833 2HB  ASP A 508       2.280 -13.687 -20.236  1.00  1.70           H  
ATOM   7834  N   LYS A 509       0.505 -17.446 -22.139  1.00  1.80           N  
ATOM   7835  CA  LYS A 509       0.729 -18.312 -23.324  1.00  1.80           C  
ATOM   7836  C   LYS A 509      -0.418 -19.242 -23.795  1.00  1.80           C  
ATOM   7837  O   LYS A 509      -0.339 -20.441 -23.553  1.00  1.80           O  
ATOM   7838  CB  LYS A 509       1.942 -19.221 -23.050  1.00  1.80           C  
ATOM   7839  CG  LYS A 509       3.306 -18.511 -22.873  1.00  1.80           C  
ATOM   7840  CD  LYS A 509       4.433 -19.515 -22.638  1.00  1.80           C  
ATOM   7841  CE  LYS A 509       5.827 -18.842 -22.578  1.00  1.80           C  
ATOM   7842  NZ  LYS A 509       6.035 -17.999 -21.348  1.00  1.80           N  
ATOM   7843  H   LYS A 509      -0.032 -17.824 -21.368  1.00  1.80           H  
ATOM   7844  HA  LYS A 509       0.964 -17.663 -24.165  1.00  1.80           H  
ATOM   7845 1HB  LYS A 509       1.758 -19.786 -22.134  1.00  1.80           H  
ATOM   7846 2HB  LYS A 509       2.042 -19.946 -23.856  1.00  1.80           H  
ATOM   7847 1HG  LYS A 509       3.528 -17.897 -23.744  1.00  1.80           H  
ATOM   7848 2HG  LYS A 509       3.263 -17.868 -22.006  1.00  1.80           H  
ATOM   7849 1HD  LYS A 509       4.253 -20.030 -21.692  1.00  1.80           H  
ATOM   7850 2HD  LYS A 509       4.430 -20.255 -23.436  1.00  1.80           H  
ATOM   7851 1HE  LYS A 509       6.584 -19.623 -22.596  1.00  1.80           H  
ATOM   7852 2HE  LYS A 509       5.950 -18.210 -23.458  1.00  1.80           H  
ATOM   7853 1HZ  LYS A 509       6.955 -17.600 -21.371  1.00  1.80           H  
ATOM   7854 2HZ  LYS A 509       5.353 -17.225 -21.297  1.00  1.80           H  
ATOM   7855 3HZ  LYS A 509       5.938 -18.564 -20.523  1.00  1.80           H  
ATOM   7856  N   GLY A 510      -1.444 -18.753 -24.507  1.00  1.87           N  
ATOM   7857  CA  GLY A 510      -2.513 -19.651 -24.987  1.00  1.87           C  
ATOM   7858  C   GLY A 510      -3.722 -19.636 -24.064  1.00  1.87           C  
ATOM   7859  O   GLY A 510      -3.589 -19.893 -22.863  1.00  1.87           O  
ATOM   7860  H   GLY A 510      -1.540 -17.759 -24.724  1.00  1.87           H  
ATOM   7861 1HA  GLY A 510      -2.817 -19.340 -25.986  1.00  1.87           H  
ATOM   7862 2HA  GLY A 510      -2.135 -20.667 -25.069  1.00  1.87           H  
ATOM   7863  N   ARG A 511      -4.909 -19.378 -24.621  1.00  1.94           N  
ATOM   7864  CA  ARG A 511      -6.112 -19.271 -23.804  1.00  1.94           C  
ATOM   7865  C   ARG A 511      -7.397 -19.625 -24.525  1.00  1.94           C  
ATOM   7866  O   ARG A 511      -7.408 -19.871 -25.731  1.00  1.94           O  
ATOM   7867  CB  ARG A 511      -6.253 -17.850 -23.292  1.00  1.94           C  
ATOM   7868  CG  ARG A 511      -6.304 -16.796 -24.325  1.00  1.94           C  
ATOM   7869  CD  ARG A 511      -7.673 -16.550 -24.740  1.00  1.94           C  
ATOM   7870  NE  ARG A 511      -7.777 -15.290 -25.373  1.00  1.94           N  
ATOM   7871  CZ  ARG A 511      -8.857 -14.753 -25.947  1.00  1.94           C  
ATOM   7872  NH1 ARG A 511     -10.023 -15.346 -26.034  1.00  1.94           N  
ATOM   7873  NH2 ARG A 511      -8.701 -13.567 -26.405  1.00  1.94           N  
ATOM   7874  H   ARG A 511      -4.969 -19.217 -25.614  1.00  1.94           H  
ATOM   7875  HA  ARG A 511      -6.004 -19.947 -22.954  1.00  1.94           H  
ATOM   7876 1HB  ARG A 511      -7.178 -17.752 -22.741  1.00  1.94           H  
ATOM   7877 2HB  ARG A 511      -5.481 -17.598 -22.635  1.00  1.94           H  
ATOM   7878 1HG  ARG A 511      -5.871 -15.873 -23.957  1.00  1.94           H  
ATOM   7879 2HG  ARG A 511      -5.744 -17.126 -25.194  1.00  1.94           H  
ATOM   7880 1HD  ARG A 511      -8.021 -17.318 -25.427  1.00  1.94           H  
ATOM   7881 2HD  ARG A 511      -8.280 -16.546 -23.856  1.00  1.94           H  
ATOM   7882  HE  ARG A 511      -6.943 -14.690 -25.379  1.00  1.94           H  
ATOM   7883 1HH1 ARG A 511     -10.185 -16.293 -25.644  1.00  1.94           H  
ATOM   7884 2HH1 ARG A 511     -10.792 -14.860 -26.464  1.00  1.94           H  
ATOM   7885 1HH2 ARG A 511      -7.782 -13.138 -26.291  1.00  1.94           H  
ATOM   7886 2HH2 ARG A 511      -9.468 -13.037 -26.796  1.00  1.94           H  
ATOM   7887  N   LEU A 512      -8.472 -19.661 -23.742  1.00  2.02           N  
ATOM   7888  CA  LEU A 512      -9.817 -19.946 -24.181  1.00  2.02           C  
ATOM   7889  C   LEU A 512     -10.711 -18.705 -24.041  1.00  2.02           C  
ATOM   7890  O   LEU A 512     -11.216 -18.168 -25.027  1.00  2.02           O  
ATOM   7891  CB  LEU A 512     -10.309 -21.074 -23.287  1.00  2.02           C  
ATOM   7892  CG  LEU A 512      -9.518 -22.361 -23.408  1.00  2.02           C  
ATOM   7893  CD1 LEU A 512      -9.997 -23.369 -22.383  1.00  2.02           C  
ATOM   7894  CD2 LEU A 512      -9.719 -22.865 -24.789  1.00  2.02           C  
ATOM   7895  H   LEU A 512      -8.376 -19.447 -22.762  1.00  2.02           H  
ATOM   7896  HA  LEU A 512      -9.797 -20.261 -25.223  1.00  2.02           H  
ATOM   7897 1HB  LEU A 512     -10.284 -20.754 -22.260  1.00  2.02           H  
ATOM   7898 2HB  LEU A 512     -11.342 -21.298 -23.553  1.00  2.02           H  
ATOM   7899  HG  LEU A 512      -8.458 -22.179 -23.229  1.00  2.02           H  
ATOM   7900 1HD1 LEU A 512      -9.431 -24.299 -22.490  1.00  2.02           H  
ATOM   7901 2HD1 LEU A 512      -9.846 -22.978 -21.384  1.00  2.02           H  
ATOM   7902 3HD1 LEU A 512     -11.050 -23.559 -22.537  1.00  2.02           H  
ATOM   7903 1HD2 LEU A 512      -9.191 -23.784 -24.939  1.00  2.02           H  
ATOM   7904 2HD2 LEU A 512     -10.770 -23.035 -24.947  1.00  2.02           H  
ATOM   7905 3HD2 LEU A 512      -9.360 -22.123 -25.507  1.00  2.02           H  
ATOM   7906  N   SER A 513     -10.778 -18.192 -22.807  1.00  2.09           N  
ATOM   7907  CA  SER A 513     -11.573 -17.038 -22.378  1.00  2.09           C  
ATOM   7908  C   SER A 513     -13.069 -17.289 -22.443  1.00  2.09           C  
ATOM   7909  O   SER A 513     -13.525 -18.445 -22.501  1.00  2.09           O  
ATOM   7910  CB  SER A 513     -11.282 -15.849 -23.242  1.00  2.09           C  
ATOM   7911  OG  SER A 513     -11.714 -14.666 -22.661  1.00  2.09           O  
ATOM   7912  H   SER A 513     -10.263 -18.670 -22.084  1.00  2.09           H  
ATOM   7913  HA  SER A 513     -11.299 -16.804 -21.356  1.00  2.09           H  
ATOM   7914 1HB  SER A 513     -10.257 -15.798 -23.446  1.00  2.09           H  
ATOM   7915 2HB  SER A 513     -11.817 -15.977 -24.172  1.00  2.09           H  
ATOM   7916  HG  SER A 513     -10.874 -14.227 -22.385  1.00  2.09           H  
ATOM   7917  N   LYS A 514     -13.832 -16.177 -22.444  1.00  2.14           N  
ATOM   7918  CA  LYS A 514     -15.275 -16.265 -22.496  1.00  2.14           C  
ATOM   7919  C   LYS A 514     -15.802 -17.152 -23.542  1.00  2.14           C  
ATOM   7920  O   LYS A 514     -15.330 -17.230 -24.678  1.00  2.14           O  
ATOM   7921  CB  LYS A 514     -16.009 -14.949 -22.487  1.00  2.14           C  
ATOM   7922  CG  LYS A 514     -16.273 -14.296 -21.158  1.00  2.14           C  
ATOM   7923  CD  LYS A 514     -17.247 -13.063 -21.435  1.00  2.14           C  
ATOM   7924  CE  LYS A 514     -17.754 -12.331 -20.170  1.00  2.14           C  
ATOM   7925  NZ  LYS A 514     -18.554 -11.094 -20.515  1.00  2.14           N  
ATOM   7926  H   LYS A 514     -13.371 -15.283 -22.403  1.00  2.14           H  
ATOM   7927  HA  LYS A 514     -15.626 -16.705 -21.594  1.00  2.14           H  
ATOM   7928 1HB  LYS A 514     -15.431 -14.233 -23.069  1.00  2.14           H  
ATOM   7929 2HB  LYS A 514     -16.900 -15.022 -22.947  1.00  2.14           H  
ATOM   7930 1HG  LYS A 514     -16.812 -15.006 -20.520  1.00  2.14           H  
ATOM   7931 2HG  LYS A 514     -15.356 -14.044 -20.672  1.00  2.14           H  
ATOM   7932 1HD  LYS A 514     -16.782 -12.353 -22.117  1.00  2.14           H  
ATOM   7933 2HD  LYS A 514     -18.129 -13.453 -21.944  1.00  2.14           H  
ATOM   7934 1HE  LYS A 514     -18.373 -12.997 -19.600  1.00  2.14           H  
ATOM   7935 2HE  LYS A 514     -16.950 -12.052 -19.576  1.00  2.14           H  
ATOM   7936 1HZ  LYS A 514     -18.895 -10.604 -19.655  1.00  2.14           H  
ATOM   7937 2HZ  LYS A 514     -17.986 -10.439 -21.025  1.00  2.14           H  
ATOM   7938 3HZ  LYS A 514     -19.354 -11.331 -21.068  1.00  2.14           H  
ATOM   7939  N   GLU A 515     -16.764 -17.909 -23.034  1.00  2.14           N  
ATOM   7940  CA  GLU A 515     -17.590 -18.910 -23.645  1.00  2.14           C  
ATOM   7941  C   GLU A 515     -16.865 -20.128 -24.216  1.00  2.14           C  
ATOM   7942  O   GLU A 515     -17.366 -21.241 -24.089  1.00  2.14           O  
ATOM   7943  CB  GLU A 515     -18.518 -18.266 -24.580  1.00  2.14           C  
ATOM   7944  CG  GLU A 515     -19.410 -17.276 -23.876  1.00  2.14           C  
ATOM   7945  CD  GLU A 515     -18.915 -16.094 -23.929  1.00  2.14           C  
ATOM   7946  OE1 GLU A 515     -18.065 -15.943 -24.747  1.00  2.14           O  
ATOM   7947  OE2 GLU A 515     -19.343 -15.199 -23.244  1.00  2.14           O  
ATOM   7948  H   GLU A 515     -16.976 -17.726 -22.068  1.00  2.14           H  
ATOM   7949  HA  GLU A 515     -18.234 -19.295 -22.852  1.00  2.14           H  
ATOM   7950 1HB  GLU A 515     -17.977 -17.729 -25.316  1.00  2.14           H  
ATOM   7951 2HB  GLU A 515     -19.076 -19.034 -25.034  1.00  2.14           H  
ATOM   7952 1HG  GLU A 515     -20.317 -17.152 -24.343  1.00  2.14           H  
ATOM   7953 2HG  GLU A 515     -19.559 -17.567 -22.837  1.00  2.14           H  
ATOM   7954  N   GLU A 516     -15.702 -19.946 -24.825  1.00  2.09           N  
ATOM   7955  CA  GLU A 516     -14.951 -21.071 -25.351  1.00  2.09           C  
ATOM   7956  C   GLU A 516     -14.778 -22.124 -24.261  1.00  2.09           C  
ATOM   7957  O   GLU A 516     -14.926 -23.318 -24.535  1.00  2.09           O  
ATOM   7958  CB  GLU A 516     -13.601 -20.626 -25.881  1.00  2.09           C  
ATOM   7959  CG  GLU A 516     -12.813 -21.723 -26.573  1.00  2.09           C  
ATOM   7960  CD  GLU A 516     -13.438 -22.169 -27.869  1.00  2.09           C  
ATOM   7961  OE1 GLU A 516     -14.210 -21.421 -28.415  1.00  2.09           O  
ATOM   7962  OE2 GLU A 516     -13.124 -23.240 -28.328  1.00  2.09           O  
ATOM   7963  H   GLU A 516     -15.350 -19.000 -24.926  1.00  2.09           H  
ATOM   7964  HA  GLU A 516     -15.514 -21.511 -26.171  1.00  2.09           H  
ATOM   7965 1HB  GLU A 516     -13.736 -19.806 -26.585  1.00  2.09           H  
ATOM   7966 2HB  GLU A 516     -13.004 -20.246 -25.056  1.00  2.09           H  
ATOM   7967 1HG  GLU A 516     -11.798 -21.370 -26.760  1.00  2.09           H  
ATOM   7968 2HG  GLU A 516     -12.764 -22.576 -25.901  1.00  2.09           H  
ATOM   7969  N   ILE A 517     -14.530 -21.707 -23.007  1.00  1.99           N  
ATOM   7970  CA  ILE A 517     -14.442 -22.718 -21.954  1.00  1.99           C  
ATOM   7971  C   ILE A 517     -15.753 -23.490 -21.846  1.00  1.99           C  
ATOM   7972  O   ILE A 517     -15.740 -24.703 -21.687  1.00  1.99           O  
ATOM   7973  CB  ILE A 517     -14.078 -22.169 -20.570  1.00  1.99           C  
ATOM   7974  CG1 ILE A 517     -12.688 -21.655 -20.563  1.00  1.99           C  
ATOM   7975  CG2 ILE A 517     -14.286 -23.225 -19.488  1.00  1.99           C  
ATOM   7976  CD1 ILE A 517     -12.339 -20.906 -19.339  1.00  1.99           C  
ATOM   7977  H   ILE A 517     -14.386 -20.708 -22.810  1.00  1.99           H  
ATOM   7978  HA  ILE A 517     -13.656 -23.431 -22.241  1.00  1.99           H  
ATOM   7979  HB  ILE A 517     -14.693 -21.361 -20.362  1.00  1.99           H  
ATOM   7980 1HG1 ILE A 517     -12.011 -22.478 -20.656  1.00  1.99           H  
ATOM   7981 2HG1 ILE A 517     -12.565 -20.986 -21.416  1.00  1.99           H  
ATOM   7982 1HG2 ILE A 517     -14.048 -22.804 -18.509  1.00  1.99           H  
ATOM   7983 2HG2 ILE A 517     -15.327 -23.552 -19.493  1.00  1.99           H  
ATOM   7984 3HG2 ILE A 517     -13.637 -24.079 -19.683  1.00  1.99           H  
ATOM   7985 1HD1 ILE A 517     -11.314 -20.543 -19.413  1.00  1.99           H  
ATOM   7986 2HD1 ILE A 517     -12.976 -20.105 -19.221  1.00  1.99           H  
ATOM   7987 3HD1 ILE A 517     -12.446 -21.550 -18.489  1.00  1.99           H  
ATOM   7988  N   GLU A 518     -16.892 -22.789 -21.905  1.00  1.89           N  
ATOM   7989  CA  GLU A 518     -18.184 -23.461 -21.801  1.00  1.89           C  
ATOM   7990  C   GLU A 518     -18.413 -24.394 -22.956  1.00  1.89           C  
ATOM   7991  O   GLU A 518     -18.996 -25.469 -22.794  1.00  1.89           O  
ATOM   7992  CB  GLU A 518     -19.369 -22.517 -21.774  1.00  1.89           C  
ATOM   7993  CG  GLU A 518     -20.662 -23.301 -21.761  1.00  1.89           C  
ATOM   7994  CD  GLU A 518     -20.853 -24.121 -20.572  1.00  1.89           C  
ATOM   7995  OE1 GLU A 518     -20.208 -23.916 -19.581  1.00  1.89           O  
ATOM   7996  OE2 GLU A 518     -21.686 -24.970 -20.653  1.00  1.89           O  
ATOM   7997  H   GLU A 518     -16.856 -21.795 -22.069  1.00  1.89           H  
ATOM   7998  HA  GLU A 518     -18.191 -24.038 -20.881  1.00  1.89           H  
ATOM   7999 1HB  GLU A 518     -19.324 -21.886 -20.907  1.00  1.89           H  
ATOM   8000 2HB  GLU A 518     -19.361 -21.881 -22.656  1.00  1.89           H  
ATOM   8001 1HG  GLU A 518     -21.520 -22.679 -21.906  1.00  1.89           H  
ATOM   8002 2HG  GLU A 518     -20.621 -23.971 -22.618  1.00  1.89           H  
ATOM   8003  N   ARG A 519     -17.990 -23.989 -24.144  1.00  1.79           N  
ATOM   8004  CA  ARG A 519     -18.180 -24.873 -25.263  1.00  1.79           C  
ATOM   8005  C   ARG A 519     -17.406 -26.151 -24.966  1.00  1.79           C  
ATOM   8006  O   ARG A 519     -17.928 -27.249 -25.143  1.00  1.79           O  
ATOM   8007  CB  ARG A 519     -17.763 -24.206 -26.565  1.00  1.79           C  
ATOM   8008  CG  ARG A 519     -18.754 -23.105 -27.032  1.00  1.79           C  
ATOM   8009  CD  ARG A 519     -18.314 -22.411 -28.276  1.00  1.79           C  
ATOM   8010  NE  ARG A 519     -18.199 -23.327 -29.413  1.00  1.79           N  
ATOM   8011  CZ  ARG A 519     -19.203 -23.715 -30.251  1.00  1.79           C  
ATOM   8012  NH1 ARG A 519     -20.452 -23.287 -30.118  1.00  1.79           N  
ATOM   8013  NH2 ARG A 519     -18.918 -24.552 -31.238  1.00  1.79           N  
ATOM   8014  H   ARG A 519     -17.545 -23.079 -24.245  1.00  1.79           H  
ATOM   8015  HA  ARG A 519     -19.239 -25.118 -25.342  1.00  1.79           H  
ATOM   8016 1HB  ARG A 519     -16.781 -23.745 -26.440  1.00  1.79           H  
ATOM   8017 2HB  ARG A 519     -17.680 -24.952 -27.353  1.00  1.79           H  
ATOM   8018 1HG  ARG A 519     -19.739 -23.538 -27.216  1.00  1.79           H  
ATOM   8019 2HG  ARG A 519     -18.839 -22.349 -26.243  1.00  1.79           H  
ATOM   8020 1HD  ARG A 519     -19.040 -21.634 -28.533  1.00  1.79           H  
ATOM   8021 2HD  ARG A 519     -17.336 -21.951 -28.109  1.00  1.79           H  
ATOM   8022  HE  ARG A 519     -17.277 -23.704 -29.597  1.00  1.79           H  
ATOM   8023 1HH1 ARG A 519     -20.744 -22.633 -29.373  1.00  1.79           H  
ATOM   8024 2HH1 ARG A 519     -21.157 -23.599 -30.762  1.00  1.79           H  
ATOM   8025 1HH2 ARG A 519     -17.973 -24.891 -31.357  1.00  1.79           H  
ATOM   8026 2HH2 ARG A 519     -19.646 -24.852 -31.869  1.00  1.79           H  
ATOM   8027  N   MET A 520     -16.195 -26.017 -24.410  1.00  1.71           N  
ATOM   8028  CA  MET A 520     -15.423 -27.191 -24.032  1.00  1.71           C  
ATOM   8029  C   MET A 520     -16.116 -28.003 -22.938  1.00  1.71           C  
ATOM   8030  O   MET A 520     -16.071 -29.231 -22.974  1.00  1.71           O  
ATOM   8031  CB  MET A 520     -14.011 -26.805 -23.620  1.00  1.71           C  
ATOM   8032  CG  MET A 520     -13.173 -26.327 -24.771  1.00  1.71           C  
ATOM   8033  SD  MET A 520     -11.591 -25.776 -24.259  1.00  1.71           S  
ATOM   8034  CE  MET A 520     -10.754 -27.264 -23.786  1.00  1.71           C  
ATOM   8035  H   MET A 520     -15.797 -25.085 -24.280  1.00  1.71           H  
ATOM   8036  HA  MET A 520     -15.343 -27.834 -24.907  1.00  1.71           H  
ATOM   8037 1HB  MET A 520     -14.046 -26.019 -22.877  1.00  1.71           H  
ATOM   8038 2HB  MET A 520     -13.516 -27.663 -23.171  1.00  1.71           H  
ATOM   8039 1HG  MET A 520     -13.044 -27.130 -25.494  1.00  1.71           H  
ATOM   8040 2HG  MET A 520     -13.682 -25.495 -25.268  1.00  1.71           H  
ATOM   8041 1HE  MET A 520      -9.749 -27.011 -23.443  1.00  1.71           H  
ATOM   8042 2HE  MET A 520     -11.301 -27.760 -22.988  1.00  1.71           H  
ATOM   8043 3HE  MET A 520     -10.688 -27.930 -24.644  1.00  1.71           H  
ATOM   8044  N   VAL A 521     -16.804 -27.341 -21.998  1.00  1.63           N  
ATOM   8045  CA  VAL A 521     -17.515 -28.078 -20.953  1.00  1.63           C  
ATOM   8046  C   VAL A 521     -18.608 -28.930 -21.586  1.00  1.63           C  
ATOM   8047  O   VAL A 521     -18.734 -30.121 -21.292  1.00  1.63           O  
ATOM   8048  CB  VAL A 521     -18.219 -27.136 -19.945  1.00  1.63           C  
ATOM   8049  CG1 VAL A 521     -19.080 -27.946 -19.017  1.00  1.63           C  
ATOM   8050  CG2 VAL A 521     -17.229 -26.326 -19.148  1.00  1.63           C  
ATOM   8051  H   VAL A 521     -16.791 -26.322 -21.992  1.00  1.63           H  
ATOM   8052  HA  VAL A 521     -16.809 -28.722 -20.428  1.00  1.63           H  
ATOM   8053  HB  VAL A 521     -18.872 -26.463 -20.496  1.00  1.63           H  
ATOM   8054 1HG1 VAL A 521     -19.600 -27.272 -18.330  1.00  1.63           H  
ATOM   8055 2HG1 VAL A 521     -19.809 -28.509 -19.598  1.00  1.63           H  
ATOM   8056 3HG1 VAL A 521     -18.456 -28.634 -18.450  1.00  1.63           H  
ATOM   8057 1HG2 VAL A 521     -17.773 -25.669 -18.470  1.00  1.63           H  
ATOM   8058 2HG2 VAL A 521     -16.609 -26.970 -18.591  1.00  1.63           H  
ATOM   8059 3HG2 VAL A 521     -16.632 -25.738 -19.800  1.00  1.63           H  
ATOM   8060  N   GLN A 522     -19.393 -28.329 -22.479  1.00  1.54           N  
ATOM   8061  CA  GLN A 522     -20.465 -29.076 -23.117  1.00  1.54           C  
ATOM   8062  C   GLN A 522     -19.927 -30.189 -23.993  1.00  1.54           C  
ATOM   8063  O   GLN A 522     -20.482 -31.293 -24.008  1.00  1.54           O  
ATOM   8064  CB  GLN A 522     -21.366 -28.154 -23.924  1.00  1.54           C  
ATOM   8065  CG  GLN A 522     -22.179 -27.251 -23.050  1.00  1.54           C  
ATOM   8066  CD  GLN A 522     -23.071 -26.296 -23.796  1.00  1.54           C  
ATOM   8067  OE1 GLN A 522     -23.599 -26.578 -24.884  1.00  1.54           O  
ATOM   8068  NE2 GLN A 522     -23.250 -25.138 -23.195  1.00  1.54           N  
ATOM   8069  H   GLN A 522     -19.247 -27.340 -22.693  1.00  1.54           H  
ATOM   8070  HA  GLN A 522     -21.069 -29.532 -22.333  1.00  1.54           H  
ATOM   8071 1HB  GLN A 522     -20.745 -27.527 -24.573  1.00  1.54           H  
ATOM   8072 2HB  GLN A 522     -22.030 -28.738 -24.557  1.00  1.54           H  
ATOM   8073 1HG  GLN A 522     -22.796 -27.855 -22.388  1.00  1.54           H  
ATOM   8074 2HG  GLN A 522     -21.479 -26.654 -22.457  1.00  1.54           H  
ATOM   8075 1HE2 GLN A 522     -23.821 -24.433 -23.605  1.00  1.54           H  
ATOM   8076 2HE2 GLN A 522     -22.769 -24.969 -22.302  1.00  1.54           H  
ATOM   8077  N   GLU A 523     -18.828 -29.933 -24.697  1.00  1.44           N  
ATOM   8078  CA  GLU A 523     -18.280 -30.982 -25.524  1.00  1.44           C  
ATOM   8079  C   GLU A 523     -17.750 -32.093 -24.613  1.00  1.44           C  
ATOM   8080  O   GLU A 523     -17.912 -33.270 -24.921  1.00  1.44           O  
ATOM   8081  CB  GLU A 523     -17.200 -30.439 -26.461  1.00  1.44           C  
ATOM   8082  CG  GLU A 523     -17.715 -29.454 -27.586  1.00  1.44           C  
ATOM   8083  CD  GLU A 523     -18.665 -30.052 -28.625  1.00  1.44           C  
ATOM   8084  OE1 GLU A 523     -18.320 -31.022 -29.242  1.00  1.44           O  
ATOM   8085  OE2 GLU A 523     -19.751 -29.518 -28.792  1.00  1.44           O  
ATOM   8086  H   GLU A 523     -18.398 -29.008 -24.678  1.00  1.44           H  
ATOM   8087  HA  GLU A 523     -19.077 -31.394 -26.136  1.00  1.44           H  
ATOM   8088 1HB  GLU A 523     -16.432 -29.928 -25.878  1.00  1.44           H  
ATOM   8089 2HB  GLU A 523     -16.744 -31.273 -26.952  1.00  1.44           H  
ATOM   8090 1HG  GLU A 523     -18.239 -28.640 -27.109  1.00  1.44           H  
ATOM   8091 2HG  GLU A 523     -16.850 -29.032 -28.095  1.00  1.44           H  
ATOM   8092  N   ALA A 524     -17.173 -31.734 -23.459  1.00  1.33           N  
ATOM   8093  CA  ALA A 524     -16.678 -32.744 -22.537  1.00  1.33           C  
ATOM   8094  C   ALA A 524     -17.821 -33.647 -22.104  1.00  1.33           C  
ATOM   8095  O   ALA A 524     -17.653 -34.863 -22.026  1.00  1.33           O  
ATOM   8096  CB  ALA A 524     -16.026 -32.094 -21.321  1.00  1.33           C  
ATOM   8097  H   ALA A 524     -17.044 -30.752 -23.231  1.00  1.33           H  
ATOM   8098  HA  ALA A 524     -15.948 -33.356 -23.061  1.00  1.33           H  
ATOM   8099 1HB  ALA A 524     -15.648 -32.866 -20.650  1.00  1.33           H  
ATOM   8100 2HB  ALA A 524     -15.204 -31.459 -21.639  1.00  1.33           H  
ATOM   8101 3HB  ALA A 524     -16.751 -31.491 -20.792  1.00  1.33           H  
ATOM   8102  N   ASP A 525     -19.009 -33.072 -21.876  1.00  1.21           N  
ATOM   8103  CA  ASP A 525     -20.149 -33.908 -21.520  1.00  1.21           C  
ATOM   8104  C   ASP A 525     -20.520 -34.832 -22.692  1.00  1.21           C  
ATOM   8105  O   ASP A 525     -20.717 -36.035 -22.505  1.00  1.21           O  
ATOM   8106  CB  ASP A 525     -21.373 -33.055 -21.127  1.00  1.21           C  
ATOM   8107  CG  ASP A 525     -21.290 -32.338 -19.718  1.00  1.21           C  
ATOM   8108  OD1 ASP A 525     -20.444 -32.676 -18.927  1.00  1.21           O  
ATOM   8109  OD2 ASP A 525     -22.120 -31.453 -19.456  1.00  1.21           O  
ATOM   8110  H   ASP A 525     -19.095 -32.055 -21.925  1.00  1.21           H  
ATOM   8111  HA  ASP A 525     -19.872 -34.525 -20.668  1.00  1.21           H  
ATOM   8112 1HB  ASP A 525     -21.517 -32.286 -21.888  1.00  1.21           H  
ATOM   8113 2HB  ASP A 525     -22.262 -33.684 -21.142  1.00  1.21           H  
ATOM   8114  N   LYS A 526     -20.497 -34.305 -23.925  1.00  1.10           N  
ATOM   8115  CA  LYS A 526     -20.843 -35.109 -25.109  1.00  1.10           C  
ATOM   8116  C   LYS A 526     -19.886 -36.275 -25.307  1.00  1.10           C  
ATOM   8117  O   LYS A 526     -20.284 -37.364 -25.731  1.00  1.10           O  
ATOM   8118  CB  LYS A 526     -20.800 -34.275 -26.389  1.00  1.10           C  
ATOM   8119  CG  LYS A 526     -21.885 -33.238 -26.548  1.00  1.10           C  
ATOM   8120  CD  LYS A 526     -21.671 -32.479 -27.848  1.00  1.10           C  
ATOM   8121  CE  LYS A 526     -22.667 -31.361 -28.036  1.00  1.10           C  
ATOM   8122  NZ  LYS A 526     -22.372 -30.584 -29.276  1.00  1.10           N  
ATOM   8123  H   LYS A 526     -20.295 -33.309 -24.033  1.00  1.10           H  
ATOM   8124  HA  LYS A 526     -21.846 -35.512 -24.971  1.00  1.10           H  
ATOM   8125 1HB  LYS A 526     -19.846 -33.761 -26.452  1.00  1.10           H  
ATOM   8126 2HB  LYS A 526     -20.853 -34.941 -27.249  1.00  1.10           H  
ATOM   8127 1HG  LYS A 526     -22.861 -33.720 -26.560  1.00  1.10           H  
ATOM   8128 2HG  LYS A 526     -21.847 -32.541 -25.715  1.00  1.10           H  
ATOM   8129 1HD  LYS A 526     -20.666 -32.056 -27.855  1.00  1.10           H  
ATOM   8130 2HD  LYS A 526     -21.751 -33.167 -28.687  1.00  1.10           H  
ATOM   8131 1HE  LYS A 526     -23.671 -31.774 -28.103  1.00  1.10           H  
ATOM   8132 2HE  LYS A 526     -22.614 -30.688 -27.178  1.00  1.10           H  
ATOM   8133 1HZ  LYS A 526     -23.033 -29.835 -29.382  1.00  1.10           H  
ATOM   8134 2HZ  LYS A 526     -21.414 -30.191 -29.190  1.00  1.10           H  
ATOM   8135 3HZ  LYS A 526     -22.413 -31.186 -30.079  1.00  1.10           H  
ATOM   8136  N   TYR A 527     -18.623 -36.041 -24.986  1.00  1.00           N  
ATOM   8137  CA  TYR A 527     -17.581 -37.027 -25.161  1.00  1.00           C  
ATOM   8138  C   TYR A 527     -17.174 -37.671 -23.852  1.00  1.00           C  
ATOM   8139  O   TYR A 527     -16.146 -38.348 -23.805  1.00  1.00           O  
ATOM   8140  CB  TYR A 527     -16.361 -36.407 -25.843  1.00  1.00           C  
ATOM   8141  CG  TYR A 527     -16.689 -35.897 -27.216  1.00  1.00           C  
ATOM   8142  CD1 TYR A 527     -16.743 -34.546 -27.449  1.00  1.00           C  
ATOM   8143  CD2 TYR A 527     -16.986 -36.783 -28.233  1.00  1.00           C  
ATOM   8144  CE1 TYR A 527     -17.082 -34.068 -28.680  1.00  1.00           C  
ATOM   8145  CE2 TYR A 527     -17.328 -36.306 -29.481  1.00  1.00           C  
ATOM   8146  CZ  TYR A 527     -17.378 -34.945 -29.702  1.00  1.00           C  
ATOM   8147  OH  TYR A 527     -17.722 -34.450 -30.939  1.00  1.00           O  
ATOM   8148  H   TYR A 527     -18.369 -35.110 -24.652  1.00  1.00           H  
ATOM   8149  HA  TYR A 527     -17.963 -37.816 -25.807  1.00  1.00           H  
ATOM   8150 1HB  TYR A 527     -15.990 -35.570 -25.241  1.00  1.00           H  
ATOM   8151 2HB  TYR A 527     -15.562 -37.145 -25.926  1.00  1.00           H  
ATOM   8152  HD1 TYR A 527     -16.509 -33.854 -26.657  1.00  1.00           H  
ATOM   8153  HD2 TYR A 527     -16.955 -37.858 -28.049  1.00  1.00           H  
ATOM   8154  HE1 TYR A 527     -17.118 -32.998 -28.851  1.00  1.00           H  
ATOM   8155  HE2 TYR A 527     -17.563 -37.005 -30.285  1.00  1.00           H  
ATOM   8156  HH  TYR A 527     -17.753 -33.484 -30.897  1.00  1.00           H  
ATOM   8157  N   LYS A 528     -18.006 -37.554 -22.812  1.00  0.91           N  
ATOM   8158  CA  LYS A 528     -17.654 -38.130 -21.523  1.00  0.91           C  
ATOM   8159  C   LYS A 528     -17.392 -39.612 -21.678  1.00  0.91           C  
ATOM   8160  O   LYS A 528     -16.450 -40.146 -21.100  1.00  0.91           O  
ATOM   8161  CB  LYS A 528     -18.776 -37.910 -20.510  1.00  0.91           C  
ATOM   8162  CG  LYS A 528     -18.516 -38.474 -19.097  1.00  0.91           C  
ATOM   8163  CD  LYS A 528     -17.406 -37.715 -18.378  1.00  0.91           C  
ATOM   8164  CE  LYS A 528     -17.414 -37.999 -16.851  1.00  0.91           C  
ATOM   8165  NZ  LYS A 528     -17.010 -39.414 -16.498  1.00  0.91           N  
ATOM   8166  H   LYS A 528     -18.871 -37.014 -22.886  1.00  0.91           H  
ATOM   8167  HA  LYS A 528     -16.743 -37.649 -21.161  1.00  0.91           H  
ATOM   8168 1HB  LYS A 528     -18.957 -36.839 -20.412  1.00  0.91           H  
ATOM   8169 2HB  LYS A 528     -19.696 -38.355 -20.888  1.00  0.91           H  
ATOM   8170 1HG  LYS A 528     -19.429 -38.411 -18.509  1.00  0.91           H  
ATOM   8171 2HG  LYS A 528     -18.225 -39.528 -19.171  1.00  0.91           H  
ATOM   8172 1HD  LYS A 528     -16.442 -38.034 -18.783  1.00  0.91           H  
ATOM   8173 2HD  LYS A 528     -17.521 -36.644 -18.554  1.00  0.91           H  
ATOM   8174 1HE  LYS A 528     -16.732 -37.309 -16.361  1.00  0.91           H  
ATOM   8175 2HE  LYS A 528     -18.421 -37.825 -16.477  1.00  0.91           H  
ATOM   8176 1HZ  LYS A 528     -17.035 -39.541 -15.509  1.00  0.91           H  
ATOM   8177 2HZ  LYS A 528     -17.601 -40.134 -16.930  1.00  0.91           H  
ATOM   8178 3HZ  LYS A 528     -16.066 -39.632 -16.825  1.00  0.91           H  
ATOM   8179  N   ALA A 529     -18.197 -40.284 -22.496  1.00  0.85           N  
ATOM   8180  CA  ALA A 529     -18.004 -41.705 -22.706  1.00  0.85           C  
ATOM   8181  C   ALA A 529     -16.621 -42.008 -23.276  1.00  0.85           C  
ATOM   8182  O   ALA A 529     -16.027 -43.027 -22.930  1.00  0.85           O  
ATOM   8183  CB  ALA A 529     -19.062 -42.239 -23.652  1.00  0.85           C  
ATOM   8184  H   ALA A 529     -18.949 -39.796 -22.961  1.00  0.85           H  
ATOM   8185  HA  ALA A 529     -18.092 -42.205 -21.741  1.00  0.85           H  
ATOM   8186 1HB  ALA A 529     -18.922 -43.312 -23.784  1.00  0.85           H  
ATOM   8187 2HB  ALA A 529     -20.050 -42.048 -23.237  1.00  0.85           H  
ATOM   8188 3HB  ALA A 529     -18.969 -41.738 -24.616  1.00  0.85           H  
ATOM   8189  N   GLU A 530     -16.093 -41.144 -24.150  1.00  0.80           N  
ATOM   8190  CA  GLU A 530     -14.807 -41.446 -24.758  1.00  0.80           C  
ATOM   8191  C   GLU A 530     -13.718 -41.209 -23.735  1.00  0.80           C  
ATOM   8192  O   GLU A 530     -12.771 -41.991 -23.631  1.00  0.80           O  
ATOM   8193  CB  GLU A 530     -14.564 -40.604 -26.007  1.00  0.80           C  
ATOM   8194  CG  GLU A 530     -15.504 -40.894 -27.162  1.00  0.80           C  
ATOM   8195  CD  GLU A 530     -15.205 -40.066 -28.394  1.00  0.80           C  
ATOM   8196  OE1 GLU A 530     -14.312 -39.251 -28.348  1.00  0.80           O  
ATOM   8197  OE2 GLU A 530     -15.881 -40.248 -29.378  1.00  0.80           O  
ATOM   8198  H   GLU A 530     -16.550 -40.264 -24.357  1.00  0.80           H  
ATOM   8199  HA  GLU A 530     -14.790 -42.498 -25.042  1.00  0.80           H  
ATOM   8200 1HB  GLU A 530     -14.649 -39.546 -25.755  1.00  0.80           H  
ATOM   8201 2HB  GLU A 530     -13.552 -40.776 -26.360  1.00  0.80           H  
ATOM   8202 1HG  GLU A 530     -15.435 -41.951 -27.417  1.00  0.80           H  
ATOM   8203 2HG  GLU A 530     -16.524 -40.691 -26.833  1.00  0.80           H  
ATOM   8204  N   ASP A 531     -13.873 -40.144 -22.945  1.00  0.78           N  
ATOM   8205  CA  ASP A 531     -12.917 -39.863 -21.885  1.00  0.78           C  
ATOM   8206  C   ASP A 531     -12.852 -40.992 -20.869  1.00  0.78           C  
ATOM   8207  O   ASP A 531     -11.760 -41.412 -20.467  1.00  0.78           O  
ATOM   8208  CB  ASP A 531     -13.278 -38.566 -21.165  1.00  0.78           C  
ATOM   8209  CG  ASP A 531     -12.860 -37.232 -21.859  1.00  0.78           C  
ATOM   8210  OD1 ASP A 531     -12.034 -37.222 -22.743  1.00  0.78           O  
ATOM   8211  OD2 ASP A 531     -13.289 -36.212 -21.392  1.00  0.78           O  
ATOM   8212  H   ASP A 531     -14.680 -39.535 -23.091  1.00  0.78           H  
ATOM   8213  HA  ASP A 531     -11.931 -39.753 -22.333  1.00  0.78           H  
ATOM   8214 1HB  ASP A 531     -14.365 -38.538 -21.072  1.00  0.78           H  
ATOM   8215 2HB  ASP A 531     -12.903 -38.602 -20.153  1.00  0.78           H  
ATOM   8216  N   ASP A 532     -14.011 -41.537 -20.494  1.00  0.76           N  
ATOM   8217  CA  ASP A 532     -14.006 -42.621 -19.530  1.00  0.76           C  
ATOM   8218  C   ASP A 532     -13.392 -43.869 -20.139  1.00  0.76           C  
ATOM   8219  O   ASP A 532     -12.584 -44.538 -19.489  1.00  0.76           O  
ATOM   8220  CB  ASP A 532     -15.416 -42.904 -19.011  1.00  0.76           C  
ATOM   8221  CG  ASP A 532     -15.938 -41.797 -18.067  1.00  0.76           C  
ATOM   8222  OD1 ASP A 532     -15.159 -40.961 -17.638  1.00  0.76           O  
ATOM   8223  OD2 ASP A 532     -17.119 -41.764 -17.754  1.00  0.76           O  
ATOM   8224  H   ASP A 532     -14.892 -41.165 -20.851  1.00  0.76           H  
ATOM   8225  HA  ASP A 532     -13.390 -42.322 -18.683  1.00  0.76           H  
ATOM   8226 1HB  ASP A 532     -16.098 -42.980 -19.865  1.00  0.76           H  
ATOM   8227 2HB  ASP A 532     -15.432 -43.862 -18.490  1.00  0.76           H  
ATOM   8228  N   LEU A 533     -13.705 -44.151 -21.407  1.00  0.75           N  
ATOM   8229  CA  LEU A 533     -13.123 -45.315 -22.051  1.00  0.75           C  
ATOM   8230  C   LEU A 533     -11.617 -45.164 -22.178  1.00  0.75           C  
ATOM   8231  O   LEU A 533     -10.882 -46.131 -21.991  1.00  0.75           O  
ATOM   8232  CB  LEU A 533     -13.768 -45.546 -23.418  1.00  0.75           C  
ATOM   8233  CG  LEU A 533     -15.220 -46.033 -23.367  1.00  0.75           C  
ATOM   8234  CD1 LEU A 533     -15.818 -45.996 -24.765  1.00  0.75           C  
ATOM   8235  CD2 LEU A 533     -15.240 -47.444 -22.797  1.00  0.75           C  
ATOM   8236  H   LEU A 533     -14.378 -43.581 -21.922  1.00  0.75           H  
ATOM   8237  HA  LEU A 533     -13.327 -46.186 -21.428  1.00  0.75           H  
ATOM   8238 1HB  LEU A 533     -13.752 -44.604 -23.967  1.00  0.75           H  
ATOM   8239 2HB  LEU A 533     -13.181 -46.279 -23.965  1.00  0.75           H  
ATOM   8240  HG  LEU A 533     -15.804 -45.390 -22.724  1.00  0.75           H  
ATOM   8241 1HD1 LEU A 533     -16.851 -46.340 -24.728  1.00  0.75           H  
ATOM   8242 2HD1 LEU A 533     -15.791 -44.970 -25.137  1.00  0.75           H  
ATOM   8243 3HD1 LEU A 533     -15.243 -46.640 -25.426  1.00  0.75           H  
ATOM   8244 1HD2 LEU A 533     -16.267 -47.802 -22.748  1.00  0.75           H  
ATOM   8245 2HD2 LEU A 533     -14.653 -48.105 -23.436  1.00  0.75           H  
ATOM   8246 3HD2 LEU A 533     -14.811 -47.438 -21.790  1.00  0.75           H  
ATOM   8247  N   GLN A 534     -11.128 -43.954 -22.468  1.00  0.74           N  
ATOM   8248  CA  GLN A 534      -9.689 -43.791 -22.585  1.00  0.74           C  
ATOM   8249  C   GLN A 534      -9.038 -44.022 -21.230  1.00  0.74           C  
ATOM   8250  O   GLN A 534      -7.989 -44.658 -21.136  1.00  0.74           O  
ATOM   8251  CB  GLN A 534      -9.331 -42.413 -23.126  1.00  0.74           C  
ATOM   8252  CG  GLN A 534      -7.848 -42.221 -23.441  1.00  0.74           C  
ATOM   8253  CD  GLN A 534      -7.346 -43.142 -24.545  1.00  0.74           C  
ATOM   8254  OE1 GLN A 534      -7.936 -43.231 -25.628  1.00  0.74           O  
ATOM   8255  NE2 GLN A 534      -6.230 -43.811 -24.290  1.00  0.74           N  
ATOM   8256  H   GLN A 534     -11.751 -43.166 -22.640  1.00  0.74           H  
ATOM   8257  HA  GLN A 534      -9.310 -44.539 -23.276  1.00  0.74           H  
ATOM   8258 1HB  GLN A 534      -9.904 -42.227 -24.034  1.00  0.74           H  
ATOM   8259 2HB  GLN A 534      -9.631 -41.651 -22.399  1.00  0.74           H  
ATOM   8260 1HG  GLN A 534      -7.676 -41.206 -23.753  1.00  0.74           H  
ATOM   8261 2HG  GLN A 534      -7.279 -42.433 -22.540  1.00  0.74           H  
ATOM   8262 1HE2 GLN A 534      -5.834 -44.420 -24.980  1.00  0.74           H  
ATOM   8263 2HE2 GLN A 534      -5.770 -43.693 -23.409  1.00  0.74           H  
ATOM   8264  N   ARG A 535      -9.676 -43.571 -20.147  1.00  0.73           N  
ATOM   8265  CA  ARG A 535      -9.087 -43.826 -18.841  1.00  0.73           C  
ATOM   8266  C   ARG A 535      -9.023 -45.332 -18.566  1.00  0.73           C  
ATOM   8267  O   ARG A 535      -8.031 -45.834 -18.018  1.00  0.73           O  
ATOM   8268  CB  ARG A 535      -9.852 -43.108 -17.736  1.00  0.73           C  
ATOM   8269  CG  ARG A 535      -9.643 -41.595 -17.692  1.00  0.73           C  
ATOM   8270  CD  ARG A 535     -10.352 -40.957 -16.533  1.00  0.73           C  
ATOM   8271  NE  ARG A 535     -10.193 -39.504 -16.526  1.00  0.73           N  
ATOM   8272  CZ  ARG A 535      -9.114 -38.838 -16.037  1.00  0.73           C  
ATOM   8273  NH1 ARG A 535      -8.109 -39.504 -15.511  1.00  0.73           N  
ATOM   8274  NH2 ARG A 535      -9.067 -37.518 -16.104  1.00  0.73           N  
ATOM   8275  H   ARG A 535     -10.541 -43.032 -20.233  1.00  0.73           H  
ATOM   8276  HA  ARG A 535      -8.071 -43.435 -18.845  1.00  0.73           H  
ATOM   8277 1HB  ARG A 535     -10.921 -43.284 -17.869  1.00  0.73           H  
ATOM   8278 2HB  ARG A 535      -9.570 -43.520 -16.768  1.00  0.73           H  
ATOM   8279 1HG  ARG A 535      -8.587 -41.408 -17.583  1.00  0.73           H  
ATOM   8280 2HG  ARG A 535     -10.003 -41.144 -18.618  1.00  0.73           H  
ATOM   8281 1HD  ARG A 535     -11.418 -41.182 -16.601  1.00  0.73           H  
ATOM   8282 2HD  ARG A 535      -9.955 -41.350 -15.599  1.00  0.73           H  
ATOM   8283  HE  ARG A 535     -10.943 -38.955 -16.923  1.00  0.73           H  
ATOM   8284 1HH1 ARG A 535      -8.140 -40.510 -15.464  1.00  0.73           H  
ATOM   8285 2HH1 ARG A 535      -7.304 -39.009 -15.150  1.00  0.73           H  
ATOM   8286 1HH2 ARG A 535      -9.834 -37.008 -16.510  1.00  0.73           H  
ATOM   8287 2HH2 ARG A 535      -8.233 -37.003 -15.787  1.00  0.73           H  
ATOM   8288  N   GLU A 536     -10.068 -46.064 -18.970  1.00  0.73           N  
ATOM   8289  CA  GLU A 536     -10.079 -47.512 -18.788  1.00  0.73           C  
ATOM   8290  C   GLU A 536      -9.010 -48.213 -19.641  1.00  0.73           C  
ATOM   8291  O   GLU A 536      -8.354 -49.154 -19.174  1.00  0.73           O  
ATOM   8292  CB  GLU A 536     -11.454 -48.086 -19.111  1.00  0.73           C  
ATOM   8293  CG  GLU A 536     -12.561 -47.741 -18.120  1.00  0.73           C  
ATOM   8294  CD  GLU A 536     -13.912 -48.302 -18.522  1.00  0.73           C  
ATOM   8295  OE1 GLU A 536     -14.041 -48.769 -19.630  1.00  0.73           O  
ATOM   8296  OE2 GLU A 536     -14.810 -48.273 -17.711  1.00  0.73           O  
ATOM   8297  H   GLU A 536     -10.875 -45.598 -19.391  1.00  0.73           H  
ATOM   8298  HA  GLU A 536      -9.865 -47.721 -17.742  1.00  0.73           H  
ATOM   8299 1HB  GLU A 536     -11.767 -47.755 -20.100  1.00  0.73           H  
ATOM   8300 2HB  GLU A 536     -11.368 -49.142 -19.137  1.00  0.73           H  
ATOM   8301 1HG  GLU A 536     -12.292 -48.137 -17.144  1.00  0.73           H  
ATOM   8302 2HG  GLU A 536     -12.631 -46.660 -18.036  1.00  0.73           H  
ATOM   8303  N   LYS A 537      -8.798 -47.734 -20.877  1.00  0.72           N  
ATOM   8304  CA  LYS A 537      -7.788 -48.319 -21.761  1.00  0.72           C  
ATOM   8305  C   LYS A 537      -6.410 -48.109 -21.164  1.00  0.72           C  
ATOM   8306  O   LYS A 537      -5.584 -49.025 -21.144  1.00  0.72           O  
ATOM   8307  CB  LYS A 537      -7.835 -47.672 -23.150  1.00  0.72           C  
ATOM   8308  CG  LYS A 537      -9.060 -48.020 -23.995  1.00  0.72           C  
ATOM   8309  CD  LYS A 537      -9.063 -47.249 -25.318  1.00  0.72           C  
ATOM   8310  CE  LYS A 537     -10.318 -47.552 -26.132  1.00  0.72           C  
ATOM   8311  NZ  LYS A 537     -10.388 -46.744 -27.384  1.00  0.72           N  
ATOM   8312  H   LYS A 537      -9.383 -46.969 -21.217  1.00  0.72           H  
ATOM   8313  HA  LYS A 537      -7.970 -49.391 -21.850  1.00  0.72           H  
ATOM   8314 1HB  LYS A 537      -7.806 -46.587 -23.040  1.00  0.72           H  
ATOM   8315 2HB  LYS A 537      -6.951 -47.967 -23.716  1.00  0.72           H  
ATOM   8316 1HG  LYS A 537      -9.038 -49.078 -24.221  1.00  0.72           H  
ATOM   8317 2HG  LYS A 537      -9.968 -47.813 -23.449  1.00  0.72           H  
ATOM   8318 1HD  LYS A 537      -9.009 -46.177 -25.124  1.00  0.72           H  
ATOM   8319 2HD  LYS A 537      -8.188 -47.542 -25.904  1.00  0.72           H  
ATOM   8320 1HE  LYS A 537     -10.317 -48.600 -26.398  1.00  0.72           H  
ATOM   8321 2HE  LYS A 537     -11.200 -47.344 -25.521  1.00  0.72           H  
ATOM   8322 1HZ  LYS A 537     -11.229 -46.987 -27.889  1.00  0.72           H  
ATOM   8323 2HZ  LYS A 537     -10.403 -45.760 -27.152  1.00  0.72           H  
ATOM   8324 3HZ  LYS A 537      -9.579 -46.943 -27.957  1.00  0.72           H  
ATOM   8325  N   ILE A 538      -6.187 -46.910 -20.619  1.00  0.73           N  
ATOM   8326  CA  ILE A 538      -4.930 -46.564 -19.982  1.00  0.73           C  
ATOM   8327  C   ILE A 538      -4.703 -47.410 -18.755  1.00  0.73           C  
ATOM   8328  O   ILE A 538      -3.606 -47.912 -18.540  1.00  0.73           O  
ATOM   8329  CB  ILE A 538      -4.861 -45.084 -19.595  1.00  0.73           C  
ATOM   8330  CG1 ILE A 538      -4.816 -44.215 -20.832  1.00  0.73           C  
ATOM   8331  CG2 ILE A 538      -3.651 -44.852 -18.728  1.00  0.73           C  
ATOM   8332  CD1 ILE A 538      -5.046 -42.762 -20.533  1.00  0.73           C  
ATOM   8333  H   ILE A 538      -6.917 -46.198 -20.672  1.00  0.73           H  
ATOM   8334  HA  ILE A 538      -4.123 -46.762 -20.689  1.00  0.73           H  
ATOM   8335  HB  ILE A 538      -5.763 -44.814 -19.044  1.00  0.73           H  
ATOM   8336 1HG1 ILE A 538      -3.839 -44.316 -21.306  1.00  0.73           H  
ATOM   8337 2HG1 ILE A 538      -5.571 -44.556 -21.528  1.00  0.73           H  
ATOM   8338 1HG2 ILE A 538      -3.604 -43.801 -18.442  1.00  0.73           H  
ATOM   8339 2HG2 ILE A 538      -3.727 -45.469 -17.837  1.00  0.73           H  
ATOM   8340 3HG2 ILE A 538      -2.751 -45.122 -19.280  1.00  0.73           H  
ATOM   8341 1HD1 ILE A 538      -5.000 -42.192 -21.459  1.00  0.73           H  
ATOM   8342 2HD1 ILE A 538      -6.024 -42.647 -20.078  1.00  0.73           H  
ATOM   8343 3HD1 ILE A 538      -4.279 -42.398 -19.851  1.00  0.73           H  
ATOM   8344  N   SER A 539      -5.738 -47.575 -17.936  1.00  0.74           N  
ATOM   8345  CA  SER A 539      -5.596 -48.372 -16.738  1.00  0.74           C  
ATOM   8346  C   SER A 539      -5.218 -49.813 -17.097  1.00  0.74           C  
ATOM   8347  O   SER A 539      -4.318 -50.399 -16.481  1.00  0.74           O  
ATOM   8348  CB  SER A 539      -6.904 -48.341 -15.972  1.00  0.74           C  
ATOM   8349  OG  SER A 539      -7.192 -47.036 -15.532  1.00  0.74           O  
ATOM   8350  H   SER A 539      -6.629 -47.120 -18.134  1.00  0.74           H  
ATOM   8351  HA  SER A 539      -4.805 -47.942 -16.125  1.00  0.74           H  
ATOM   8352 1HB  SER A 539      -7.709 -48.697 -16.614  1.00  0.74           H  
ATOM   8353 2HB  SER A 539      -6.841 -49.013 -15.120  1.00  0.74           H  
ATOM   8354  HG  SER A 539      -7.357 -46.511 -16.351  1.00  0.74           H  
ATOM   8355  N   ALA A 540      -5.877 -50.385 -18.117  1.00  0.75           N  
ATOM   8356  CA  ALA A 540      -5.548 -51.744 -18.542  1.00  0.75           C  
ATOM   8357  C   ALA A 540      -4.114 -51.821 -19.078  1.00  0.75           C  
ATOM   8358  O   ALA A 540      -3.380 -52.770 -18.776  1.00  0.75           O  
ATOM   8359  CB  ALA A 540      -6.536 -52.216 -19.586  1.00  0.75           C  
ATOM   8360  H   ALA A 540      -6.626 -49.876 -18.589  1.00  0.75           H  
ATOM   8361  HA  ALA A 540      -5.620 -52.396 -17.673  1.00  0.75           H  
ATOM   8362 1HB  ALA A 540      -6.310 -53.237 -19.868  1.00  0.75           H  
ATOM   8363 2HB  ALA A 540      -7.538 -52.173 -19.175  1.00  0.75           H  
ATOM   8364 3HB  ALA A 540      -6.475 -51.568 -20.460  1.00  0.75           H  
ATOM   8365  N   LYS A 541      -3.698 -50.795 -19.829  1.00  0.77           N  
ATOM   8366  CA  LYS A 541      -2.354 -50.733 -20.382  1.00  0.77           C  
ATOM   8367  C   LYS A 541      -1.341 -50.695 -19.254  1.00  0.77           C  
ATOM   8368  O   LYS A 541      -0.418 -51.507 -19.221  1.00  0.77           O  
ATOM   8369  CB  LYS A 541      -2.201 -49.490 -21.259  1.00  0.77           C  
ATOM   8370  CG  LYS A 541      -0.850 -49.307 -21.960  1.00  0.77           C  
ATOM   8371  CD  LYS A 541      -0.864 -48.038 -22.832  1.00  0.77           C  
ATOM   8372  CE  LYS A 541       0.438 -47.850 -23.617  1.00  0.77           C  
ATOM   8373  NZ  LYS A 541       1.588 -47.465 -22.730  1.00  0.77           N  
ATOM   8374  H   LYS A 541      -4.349 -50.044 -20.063  1.00  0.77           H  
ATOM   8375  HA  LYS A 541      -2.174 -51.625 -20.980  1.00  0.77           H  
ATOM   8376 1HB  LYS A 541      -2.982 -49.473 -22.004  1.00  0.77           H  
ATOM   8377 2HB  LYS A 541      -2.344 -48.609 -20.641  1.00  0.77           H  
ATOM   8378 1HG  LYS A 541      -0.045 -49.241 -21.220  1.00  0.77           H  
ATOM   8379 2HG  LYS A 541      -0.668 -50.156 -22.604  1.00  0.77           H  
ATOM   8380 1HD  LYS A 541      -1.694 -48.097 -23.539  1.00  0.77           H  
ATOM   8381 2HD  LYS A 541      -1.020 -47.170 -22.192  1.00  0.77           H  
ATOM   8382 1HE  LYS A 541       0.683 -48.784 -24.130  1.00  0.77           H  
ATOM   8383 2HE  LYS A 541       0.291 -47.068 -24.364  1.00  0.77           H  
ATOM   8384 1HZ  LYS A 541       2.424 -47.354 -23.276  1.00  0.77           H  
ATOM   8385 2HZ  LYS A 541       1.394 -46.602 -22.249  1.00  0.77           H  
ATOM   8386 3HZ  LYS A 541       1.759 -48.197 -22.025  1.00  0.77           H  
ATOM   8387  N   ASN A 542      -1.548 -49.783 -18.297  1.00  0.80           N  
ATOM   8388  CA  ASN A 542      -0.646 -49.613 -17.167  1.00  0.80           C  
ATOM   8389  C   ASN A 542      -0.572 -50.879 -16.320  1.00  0.80           C  
ATOM   8390  O   ASN A 542       0.498 -51.239 -15.812  1.00  0.80           O  
ATOM   8391  CB  ASN A 542      -1.086 -48.445 -16.289  1.00  0.80           C  
ATOM   8392  CG  ASN A 542      -0.837 -47.063 -16.888  1.00  0.80           C  
ATOM   8393  OD1 ASN A 542      -0.086 -46.888 -17.849  1.00  0.80           O  
ATOM   8394  ND2 ASN A 542      -1.435 -46.062 -16.286  1.00  0.80           N  
ATOM   8395  H   ASN A 542      -2.348 -49.165 -18.374  1.00  0.80           H  
ATOM   8396  HA  ASN A 542       0.354 -49.408 -17.552  1.00  0.80           H  
ATOM   8397 1HB  ASN A 542      -2.156 -48.543 -16.093  1.00  0.80           H  
ATOM   8398 2HB  ASN A 542      -0.575 -48.506 -15.330  1.00  0.80           H  
ATOM   8399 1HD2 ASN A 542      -1.278 -45.123 -16.601  1.00  0.80           H  
ATOM   8400 2HD2 ASN A 542      -2.027 -46.235 -15.500  1.00  0.80           H  
ATOM   8401  N   SER A 543      -1.702 -51.586 -16.188  1.00  0.83           N  
ATOM   8402  CA  SER A 543      -1.732 -52.817 -15.417  1.00  0.83           C  
ATOM   8403  C   SER A 543      -0.837 -53.858 -16.089  1.00  0.83           C  
ATOM   8404  O   SER A 543      -0.064 -54.553 -15.420  1.00  0.83           O  
ATOM   8405  CB  SER A 543      -3.161 -53.323 -15.313  1.00  0.83           C  
ATOM   8406  OG  SER A 543      -3.961 -52.418 -14.593  1.00  0.83           O  
ATOM   8407  H   SER A 543      -2.573 -51.242 -16.597  1.00  0.83           H  
ATOM   8408  HA  SER A 543      -1.348 -52.616 -14.418  1.00  0.83           H  
ATOM   8409 1HB  SER A 543      -3.572 -53.462 -16.309  1.00  0.83           H  
ATOM   8410 2HB  SER A 543      -3.167 -54.293 -14.820  1.00  0.83           H  
ATOM   8411  HG  SER A 543      -4.012 -51.607 -15.155  1.00  0.83           H  
ATOM   8412  N   LEU A 544      -0.912 -53.932 -17.422  1.00  0.85           N  
ATOM   8413  CA  LEU A 544      -0.098 -54.858 -18.198  1.00  0.85           C  
ATOM   8414  C   LEU A 544       1.380 -54.458 -18.153  1.00  0.85           C  
ATOM   8415  O   LEU A 544       2.256 -55.314 -17.983  1.00  0.85           O  
ATOM   8416  CB  LEU A 544      -0.626 -54.947 -19.634  1.00  0.85           C  
ATOM   8417  CG  LEU A 544       0.119 -55.928 -20.581  1.00  0.85           C  
ATOM   8418  CD1 LEU A 544       0.074 -57.312 -20.025  1.00  0.85           C  
ATOM   8419  CD2 LEU A 544      -0.544 -55.897 -21.935  1.00  0.85           C  
ATOM   8420  H   LEU A 544      -1.587 -53.340 -17.914  1.00  0.85           H  
ATOM   8421  HA  LEU A 544      -0.186 -55.841 -17.751  1.00  0.85           H  
ATOM   8422 1HB  LEU A 544      -1.671 -55.258 -19.595  1.00  0.85           H  
ATOM   8423 2HB  LEU A 544      -0.592 -53.956 -20.070  1.00  0.85           H  
ATOM   8424  HG  LEU A 544       1.139 -55.651 -20.664  1.00  0.85           H  
ATOM   8425 1HD1 LEU A 544       0.585 -58.001 -20.690  1.00  0.85           H  
ATOM   8426 2HD1 LEU A 544       0.547 -57.336 -19.043  1.00  0.85           H  
ATOM   8427 3HD1 LEU A 544      -0.947 -57.591 -19.947  1.00  0.85           H  
ATOM   8428 1HD2 LEU A 544      -0.022 -56.566 -22.586  1.00  0.85           H  
ATOM   8429 2HD2 LEU A 544      -1.587 -56.202 -21.829  1.00  0.85           H  
ATOM   8430 3HD2 LEU A 544      -0.510 -54.913 -22.347  1.00  0.85           H  
ATOM   8431  N   GLU A 545       1.675 -53.153 -18.293  1.00  0.88           N  
ATOM   8432  CA  GLU A 545       3.065 -52.694 -18.239  1.00  0.88           C  
ATOM   8433  C   GLU A 545       3.693 -53.016 -16.899  1.00  0.88           C  
ATOM   8434  O   GLU A 545       4.836 -53.487 -16.835  1.00  0.88           O  
ATOM   8435  CB  GLU A 545       3.166 -51.157 -18.387  1.00  0.88           C  
ATOM   8436  CG  GLU A 545       2.903 -50.546 -19.748  1.00  0.88           C  
ATOM   8437  CD  GLU A 545       2.875 -49.044 -19.745  1.00  0.88           C  
ATOM   8438  OE1 GLU A 545       2.873 -48.459 -18.693  1.00  0.88           O  
ATOM   8439  OE2 GLU A 545       2.888 -48.471 -20.827  1.00  0.88           O  
ATOM   8440  H   GLU A 545       0.923 -52.485 -18.451  1.00  0.88           H  
ATOM   8441  HA  GLU A 545       3.638 -53.193 -19.015  1.00  0.88           H  
ATOM   8442 1HB  GLU A 545       2.456 -50.700 -17.702  1.00  0.88           H  
ATOM   8443 2HB  GLU A 545       4.152 -50.835 -18.074  1.00  0.88           H  
ATOM   8444 1HG  GLU A 545       3.710 -50.827 -20.402  1.00  0.88           H  
ATOM   8445 2HG  GLU A 545       1.970 -50.932 -20.139  1.00  0.88           H  
ATOM   8446  N   SER A 546       2.929 -52.786 -15.829  1.00  0.90           N  
ATOM   8447  CA  SER A 546       3.412 -52.990 -14.483  1.00  0.90           C  
ATOM   8448  C   SER A 546       3.619 -54.456 -14.196  1.00  0.90           C  
ATOM   8449  O   SER A 546       4.649 -54.842 -13.642  1.00  0.90           O  
ATOM   8450  CB  SER A 546       2.408 -52.430 -13.494  1.00  0.90           C  
ATOM   8451  OG  SER A 546       2.268 -51.047 -13.652  1.00  0.90           O  
ATOM   8452  H   SER A 546       1.993 -52.400 -15.952  1.00  0.90           H  
ATOM   8453  HA  SER A 546       4.364 -52.472 -14.370  1.00  0.90           H  
ATOM   8454 1HB  SER A 546       1.441 -52.914 -13.644  1.00  0.90           H  
ATOM   8455 2HB  SER A 546       2.735 -52.654 -12.481  1.00  0.90           H  
ATOM   8456  HG  SER A 546       1.759 -50.937 -14.493  1.00  0.90           H  
ATOM   8457  N   TYR A 547       2.664 -55.292 -14.603  1.00  0.92           N  
ATOM   8458  CA  TYR A 547       2.785 -56.702 -14.320  1.00  0.92           C  
ATOM   8459  C   TYR A 547       3.978 -57.276 -15.077  1.00  0.92           C  
ATOM   8460  O   TYR A 547       4.799 -57.970 -14.481  1.00  0.92           O  
ATOM   8461  CB  TYR A 547       1.484 -57.443 -14.632  1.00  0.92           C  
ATOM   8462  CG  TYR A 547       1.488 -58.896 -14.140  1.00  0.92           C  
ATOM   8463  CD1 TYR A 547       1.336 -59.141 -12.785  1.00  0.92           C  
ATOM   8464  CD2 TYR A 547       1.608 -59.948 -15.001  1.00  0.92           C  
ATOM   8465  CE1 TYR A 547       1.316 -60.434 -12.311  1.00  0.92           C  
ATOM   8466  CE2 TYR A 547       1.584 -61.243 -14.534  1.00  0.92           C  
ATOM   8467  CZ  TYR A 547       1.442 -61.485 -13.192  1.00  0.92           C  
ATOM   8468  OH  TYR A 547       1.409 -62.774 -12.721  1.00  0.92           O  
ATOM   8469  H   TYR A 547       1.824 -54.946 -15.067  1.00  0.92           H  
ATOM   8470  HA  TYR A 547       2.985 -56.823 -13.256  1.00  0.92           H  
ATOM   8471 1HB  TYR A 547       0.641 -56.922 -14.173  1.00  0.92           H  
ATOM   8472 2HB  TYR A 547       1.320 -57.441 -15.712  1.00  0.92           H  
ATOM   8473  HD1 TYR A 547       1.232 -58.307 -12.092  1.00  0.92           H  
ATOM   8474  HD2 TYR A 547       1.714 -59.755 -16.032  1.00  0.92           H  
ATOM   8475  HE1 TYR A 547       1.198 -60.622 -11.245  1.00  0.92           H  
ATOM   8476  HE2 TYR A 547       1.677 -62.074 -15.221  1.00  0.92           H  
ATOM   8477  HH  TYR A 547       1.586 -62.774 -11.777  1.00  0.92           H  
ATOM   8478  N   ALA A 548       4.114 -56.960 -16.374  1.00  0.94           N  
ATOM   8479  CA  ALA A 548       5.232 -57.490 -17.153  1.00  0.94           C  
ATOM   8480  C   ALA A 548       6.568 -57.074 -16.543  1.00  0.94           C  
ATOM   8481  O   ALA A 548       7.496 -57.883 -16.449  1.00  0.94           O  
ATOM   8482  CB  ALA A 548       5.127 -56.996 -18.592  1.00  0.94           C  
ATOM   8483  H   ALA A 548       3.428 -56.360 -16.836  1.00  0.94           H  
ATOM   8484  HA  ALA A 548       5.188 -58.574 -17.127  1.00  0.94           H  
ATOM   8485 1HB  ALA A 548       5.948 -57.407 -19.181  1.00  0.94           H  
ATOM   8486 2HB  ALA A 548       4.177 -57.315 -19.019  1.00  0.94           H  
ATOM   8487 3HB  ALA A 548       5.178 -55.906 -18.604  1.00  0.94           H  
ATOM   8488  N   PHE A 549       6.657 -55.825 -16.081  1.00  0.96           N  
ATOM   8489  CA  PHE A 549       7.852 -55.319 -15.418  1.00  0.96           C  
ATOM   8490  C   PHE A 549       8.153 -56.112 -14.151  1.00  0.96           C  
ATOM   8491  O   PHE A 549       9.272 -56.602 -13.958  1.00  0.96           O  
ATOM   8492  CB  PHE A 549       7.657 -53.835 -15.119  1.00  0.96           C  
ATOM   8493  CG  PHE A 549       8.715 -53.138 -14.331  1.00  0.96           C  
ATOM   8494  CD1 PHE A 549       9.922 -52.758 -14.901  1.00  0.96           C  
ATOM   8495  CD2 PHE A 549       8.466 -52.801 -13.014  1.00  0.96           C  
ATOM   8496  CE1 PHE A 549      10.862 -52.061 -14.158  1.00  0.96           C  
ATOM   8497  CE2 PHE A 549       9.391 -52.108 -12.269  1.00  0.96           C  
ATOM   8498  CZ  PHE A 549      10.592 -51.733 -12.838  1.00  0.96           C  
ATOM   8499  H   PHE A 549       5.873 -55.181 -16.201  1.00  0.96           H  
ATOM   8500  HA  PHE A 549       8.696 -55.428 -16.099  1.00  0.96           H  
ATOM   8501 1HB  PHE A 549       7.540 -53.308 -16.060  1.00  0.96           H  
ATOM   8502 2HB  PHE A 549       6.722 -53.712 -14.584  1.00  0.96           H  
ATOM   8503  HD1 PHE A 549      10.123 -53.003 -15.945  1.00  0.96           H  
ATOM   8504  HD2 PHE A 549       7.511 -53.089 -12.568  1.00  0.96           H  
ATOM   8505  HE1 PHE A 549      11.804 -51.758 -14.621  1.00  0.96           H  
ATOM   8506  HE2 PHE A 549       9.174 -51.848 -11.233  1.00  0.96           H  
ATOM   8507  HZ  PHE A 549      11.317 -51.177 -12.250  1.00  0.96           H  
ATOM   8508  N   ASN A 550       7.140 -56.255 -13.292  1.00  0.98           N  
ATOM   8509  CA  ASN A 550       7.284 -56.941 -12.018  1.00  0.98           C  
ATOM   8510  C   ASN A 550       7.668 -58.405 -12.183  1.00  0.98           C  
ATOM   8511  O   ASN A 550       8.468 -58.940 -11.406  1.00  0.98           O  
ATOM   8512  CB  ASN A 550       5.982 -56.833 -11.246  1.00  0.98           C  
ATOM   8513  CG  ASN A 550       5.745 -55.448 -10.703  1.00  0.98           C  
ATOM   8514  OD1 ASN A 550       6.687 -54.662 -10.538  1.00  0.98           O  
ATOM   8515  ND2 ASN A 550       4.505 -55.133 -10.423  1.00  0.98           N  
ATOM   8516  H   ASN A 550       6.233 -55.848 -13.521  1.00  0.98           H  
ATOM   8517  HA  ASN A 550       8.079 -56.452 -11.456  1.00  0.98           H  
ATOM   8518 1HB  ASN A 550       5.153 -57.097 -11.907  1.00  0.98           H  
ATOM   8519 2HB  ASN A 550       5.983 -57.545 -10.423  1.00  0.98           H  
ATOM   8520 1HD2 ASN A 550       4.289 -54.225 -10.065  1.00  0.98           H  
ATOM   8521 2HD2 ASN A 550       3.776 -55.798 -10.573  1.00  0.98           H  
ATOM   8522  N   MET A 551       7.124 -59.063 -13.204  1.00  1.00           N  
ATOM   8523  CA  MET A 551       7.416 -60.471 -13.406  1.00  1.00           C  
ATOM   8524  C   MET A 551       8.802 -60.664 -13.988  1.00  1.00           C  
ATOM   8525  O   MET A 551       9.543 -61.566 -13.583  1.00  1.00           O  
ATOM   8526  CB  MET A 551       6.370 -61.069 -14.314  1.00  1.00           C  
ATOM   8527  CG  MET A 551       4.991 -61.111 -13.736  1.00  1.00           C  
ATOM   8528  SD  MET A 551       4.860 -62.071 -12.251  1.00  1.00           S  
ATOM   8529  CE  MET A 551       4.914 -60.807 -10.990  1.00  1.00           C  
ATOM   8530  H   MET A 551       6.459 -58.588 -13.817  1.00  1.00           H  
ATOM   8531  HA  MET A 551       7.381 -60.975 -12.443  1.00  1.00           H  
ATOM   8532 1HB  MET A 551       6.296 -60.450 -15.204  1.00  1.00           H  
ATOM   8533 2HB  MET A 551       6.662 -62.072 -14.624  1.00  1.00           H  
ATOM   8534 1HG  MET A 551       4.670 -60.113 -13.500  1.00  1.00           H  
ATOM   8535 2HG  MET A 551       4.319 -61.505 -14.471  1.00  1.00           H  
ATOM   8536 1HE  MET A 551       4.830 -61.271 -10.006  1.00  1.00           H  
ATOM   8537 2HE  MET A 551       5.855 -60.275 -11.053  1.00  1.00           H  
ATOM   8538 3HE  MET A 551       4.090 -60.109 -11.134  1.00  1.00           H  
ATOM   8539  N   LYS A 552       9.207 -59.776 -14.893  1.00  1.03           N  
ATOM   8540  CA  LYS A 552      10.534 -59.888 -15.465  1.00  1.03           C  
ATOM   8541  C   LYS A 552      11.535 -59.726 -14.327  1.00  1.03           C  
ATOM   8542  O   LYS A 552      12.436 -60.551 -14.152  1.00  1.03           O  
ATOM   8543  CB  LYS A 552      10.723 -58.832 -16.561  1.00  1.03           C  
ATOM   8544  CG  LYS A 552      12.056 -58.872 -17.332  1.00  1.03           C  
ATOM   8545  CD  LYS A 552      12.018 -57.834 -18.471  1.00  1.03           C  
ATOM   8546  CE  LYS A 552      13.237 -57.885 -19.414  1.00  1.03           C  
ATOM   8547  NZ  LYS A 552      14.505 -57.414 -18.770  1.00  1.03           N  
ATOM   8548  H   LYS A 552       8.585 -59.037 -15.225  1.00  1.03           H  
ATOM   8549  HA  LYS A 552      10.656 -60.881 -15.898  1.00  1.03           H  
ATOM   8550 1HB  LYS A 552       9.916 -58.929 -17.288  1.00  1.03           H  
ATOM   8551 2HB  LYS A 552      10.627 -57.839 -16.114  1.00  1.03           H  
ATOM   8552 1HG  LYS A 552      12.878 -58.634 -16.653  1.00  1.03           H  
ATOM   8553 2HG  LYS A 552      12.221 -59.865 -17.746  1.00  1.03           H  
ATOM   8554 1HD  LYS A 552      11.118 -58.002 -19.070  1.00  1.03           H  
ATOM   8555 2HD  LYS A 552      11.957 -56.838 -18.033  1.00  1.03           H  
ATOM   8556 1HE  LYS A 552      13.377 -58.907 -19.767  1.00  1.03           H  
ATOM   8557 2HE  LYS A 552      13.024 -57.245 -20.269  1.00  1.03           H  
ATOM   8558 1HZ  LYS A 552      15.253 -57.456 -19.437  1.00  1.03           H  
ATOM   8559 2HZ  LYS A 552      14.398 -56.469 -18.446  1.00  1.03           H  
ATOM   8560 3HZ  LYS A 552      14.752 -58.014 -17.980  1.00  1.03           H  
ATOM   8561  N   ASN A 553      11.331 -58.688 -13.501  1.00  1.09           N  
ATOM   8562  CA  ASN A 553      12.226 -58.423 -12.387  1.00  1.09           C  
ATOM   8563  C   ASN A 553      12.224 -59.540 -11.345  1.00  1.09           C  
ATOM   8564  O   ASN A 553      13.280 -59.877 -10.805  1.00  1.09           O  
ATOM   8565  CB  ASN A 553      11.875 -57.104 -11.732  1.00  1.09           C  
ATOM   8566  CG  ASN A 553      12.264 -55.927 -12.562  1.00  1.09           C  
ATOM   8567  OD1 ASN A 553      13.095 -56.006 -13.473  1.00  1.09           O  
ATOM   8568  ND2 ASN A 553      11.692 -54.816 -12.252  1.00  1.09           N  
ATOM   8569  H   ASN A 553      10.554 -58.047 -13.672  1.00  1.09           H  
ATOM   8570  HA  ASN A 553      13.240 -58.350 -12.782  1.00  1.09           H  
ATOM   8571 1HB  ASN A 553      10.794 -57.068 -11.562  1.00  1.09           H  
ATOM   8572 2HB  ASN A 553      12.363 -57.035 -10.762  1.00  1.09           H  
ATOM   8573 1HD2 ASN A 553      11.918 -53.990 -12.767  1.00  1.09           H  
ATOM   8574 2HD2 ASN A 553      11.027 -54.791 -11.506  1.00  1.09           H  
ATOM   8575  N   SER A 554      11.060 -60.150 -11.078  1.00  1.18           N  
ATOM   8576  CA  SER A 554      11.005 -61.226 -10.097  1.00  1.18           C  
ATOM   8577  C   SER A 554      11.874 -62.388 -10.550  1.00  1.18           C  
ATOM   8578  O   SER A 554      12.573 -62.997  -9.749  1.00  1.18           O  
ATOM   8579  CB  SER A 554       9.576 -61.690  -9.878  1.00  1.18           C  
ATOM   8580  OG  SER A 554       8.807 -60.673  -9.288  1.00  1.18           O  
ATOM   8581  H   SER A 554      10.195 -59.837 -11.517  1.00  1.18           H  
ATOM   8582  HA  SER A 554      11.396 -60.850  -9.152  1.00  1.18           H  
ATOM   8583 1HB  SER A 554       9.135 -61.975 -10.834  1.00  1.18           H  
ATOM   8584 2HB  SER A 554       9.576 -62.572  -9.240  1.00  1.18           H  
ATOM   8585  HG  SER A 554       8.656 -60.011 -10.002  1.00  1.18           H  
ATOM   8586  N   VAL A 555      11.847 -62.690 -11.845  1.00  1.33           N  
ATOM   8587  CA  VAL A 555      12.673 -63.766 -12.370  1.00  1.33           C  
ATOM   8588  C   VAL A 555      14.168 -63.435 -12.335  1.00  1.33           C  
ATOM   8589  O   VAL A 555      14.987 -64.276 -11.955  1.00  1.33           O  
ATOM   8590  CB  VAL A 555      12.274 -64.113 -13.813  1.00  1.33           C  
ATOM   8591  CG1 VAL A 555      13.278 -65.079 -14.364  1.00  1.33           C  
ATOM   8592  CG2 VAL A 555      10.903 -64.758 -13.837  1.00  1.33           C  
ATOM   8593  H   VAL A 555      11.229 -62.170 -12.473  1.00  1.33           H  
ATOM   8594  HA  VAL A 555      12.506 -64.647 -11.752  1.00  1.33           H  
ATOM   8595  HB  VAL A 555      12.273 -63.209 -14.428  1.00  1.33           H  
ATOM   8596 1HG1 VAL A 555      13.019 -65.356 -15.375  1.00  1.33           H  
ATOM   8597 2HG1 VAL A 555      14.268 -64.625 -14.355  1.00  1.33           H  
ATOM   8598 3HG1 VAL A 555      13.276 -65.949 -13.743  1.00  1.33           H  
ATOM   8599 1HG2 VAL A 555      10.661 -65.003 -14.861  1.00  1.33           H  
ATOM   8600 2HG2 VAL A 555      10.911 -65.666 -13.235  1.00  1.33           H  
ATOM   8601 3HG2 VAL A 555      10.166 -64.062 -13.440  1.00  1.33           H  
ATOM   8602  N   GLU A 556      14.517 -62.218 -12.765  1.00  1.55           N  
ATOM   8603  CA  GLU A 556      15.906 -61.753 -12.807  1.00  1.55           C  
ATOM   8604  C   GLU A 556      16.567 -61.619 -11.426  1.00  1.55           C  
ATOM   8605  O   GLU A 556      17.768 -61.841 -11.287  1.00  1.55           O  
ATOM   8606  CB  GLU A 556      15.982 -60.429 -13.565  1.00  1.55           C  
ATOM   8607  CG  GLU A 556      15.694 -60.565 -15.059  1.00  1.55           C  
ATOM   8608  CD  GLU A 556      15.698 -59.254 -15.796  1.00  1.55           C  
ATOM   8609  OE1 GLU A 556      15.905 -58.232 -15.192  1.00  1.55           O  
ATOM   8610  OE2 GLU A 556      15.477 -59.280 -16.987  1.00  1.55           O  
ATOM   8611  H   GLU A 556      13.781 -61.585 -13.082  1.00  1.55           H  
ATOM   8612  HA  GLU A 556      16.479 -62.489 -13.369  1.00  1.55           H  
ATOM   8613 1HB  GLU A 556      15.259 -59.731 -13.144  1.00  1.55           H  
ATOM   8614 2HB  GLU A 556      16.972 -59.994 -13.444  1.00  1.55           H  
ATOM   8615 1HG  GLU A 556      16.444 -61.218 -15.500  1.00  1.55           H  
ATOM   8616 2HG  GLU A 556      14.724 -61.043 -15.185  1.00  1.55           H  
ATOM   8617  N   ASP A 557      15.790 -61.240 -10.409  1.00  1.80           N  
ATOM   8618  CA  ASP A 557      16.299 -61.056  -9.051  1.00  1.80           C  
ATOM   8619  C   ASP A 557      16.987 -62.317  -8.562  1.00  1.80           C  
ATOM   8620  O   ASP A 557      16.366 -63.376  -8.451  1.00  1.80           O  
ATOM   8621  CB  ASP A 557      15.156 -60.658  -8.104  1.00  1.80           C  
ATOM   8622  CG  ASP A 557      15.569 -60.361  -6.627  1.00  1.80           C  
ATOM   8623  OD1 ASP A 557      16.554 -60.919  -6.144  1.00  1.80           O  
ATOM   8624  OD2 ASP A 557      14.885 -59.591  -5.992  1.00  1.80           O  
ATOM   8625  H   ASP A 557      14.809 -61.031 -10.590  1.00  1.80           H  
ATOM   8626  HA  ASP A 557      17.031 -60.249  -9.067  1.00  1.80           H  
ATOM   8627 1HB  ASP A 557      14.659 -59.773  -8.509  1.00  1.80           H  
ATOM   8628 2HB  ASP A 557      14.412 -61.456  -8.107  1.00  1.80           H  
ATOM   8629  N   ASP A 558      18.274 -62.187  -8.221  1.00  2.05           N  
ATOM   8630  CA  ASP A 558      19.126 -63.305  -7.814  1.00  2.05           C  
ATOM   8631  C   ASP A 558      18.557 -64.138  -6.664  1.00  2.05           C  
ATOM   8632  O   ASP A 558      18.858 -65.328  -6.544  1.00  2.05           O  
ATOM   8633  CB  ASP A 558      20.515 -62.791  -7.390  1.00  2.05           C  
ATOM   8634  CG  ASP A 558      21.424 -62.321  -8.559  1.00  2.05           C  
ATOM   8635  OD1 ASP A 558      21.139 -62.623  -9.707  1.00  2.05           O  
ATOM   8636  OD2 ASP A 558      22.406 -61.686  -8.287  1.00  2.05           O  
ATOM   8637  H   ASP A 558      18.684 -61.267  -8.292  1.00  2.05           H  
ATOM   8638  HA  ASP A 558      19.248 -63.946  -8.674  1.00  2.05           H  
ATOM   8639 1HB  ASP A 558      20.387 -61.959  -6.695  1.00  2.05           H  
ATOM   8640 2HB  ASP A 558      21.034 -63.580  -6.847  1.00  2.05           H  
ATOM   8641  N   ASN A 559      17.732 -63.524  -5.823  1.00  2.25           N  
ATOM   8642  CA  ASN A 559      17.167 -64.203  -4.664  1.00  2.25           C  
ATOM   8643  C   ASN A 559      16.073 -65.204  -5.062  1.00  2.25           C  
ATOM   8644  O   ASN A 559      15.787 -66.158  -4.330  1.00  2.25           O  
ATOM   8645  CB  ASN A 559      16.611 -63.169  -3.715  1.00  2.25           C  
ATOM   8646  CG  ASN A 559      17.665 -62.358  -3.055  1.00  2.25           C  
ATOM   8647  OD1 ASN A 559      18.351 -62.808  -2.126  1.00  2.25           O  
ATOM   8648  ND2 ASN A 559      17.830 -61.159  -3.543  1.00  2.25           N  
ATOM   8649  H   ASN A 559      17.465 -62.544  -5.994  1.00  2.25           H  
ATOM   8650  HA  ASN A 559      17.962 -64.758  -4.168  1.00  2.25           H  
ATOM   8651 1HB  ASN A 559      15.925 -62.509  -4.250  1.00  2.25           H  
ATOM   8652 2HB  ASN A 559      16.055 -63.666  -2.950  1.00  2.25           H  
ATOM   8653 1HD2 ASN A 559      18.522 -60.547  -3.168  1.00  2.25           H  
ATOM   8654 2HD2 ASN A 559      17.257 -60.867  -4.343  1.00  2.25           H  
ATOM   8655  N   LEU A 560      15.447 -64.961  -6.216  1.00  2.32           N  
ATOM   8656  CA  LEU A 560      14.329 -65.748  -6.744  1.00  2.32           C  
ATOM   8657  C   LEU A 560      14.801 -66.639  -7.916  1.00  2.32           C  
ATOM   8658  O   LEU A 560      14.306 -67.757  -8.143  1.00  2.32           O  
ATOM   8659  CB  LEU A 560      13.263 -64.742  -7.171  1.00  2.32           C  
ATOM   8660  CG  LEU A 560      12.756 -63.825  -6.000  1.00  2.32           C  
ATOM   8661  CD1 LEU A 560      11.806 -62.775  -6.518  1.00  2.32           C  
ATOM   8662  CD2 LEU A 560      12.066 -64.662  -4.956  1.00  2.32           C  
ATOM   8663  H   LEU A 560      15.769 -64.180  -6.786  1.00  2.32           H  
ATOM   8664  HA  LEU A 560      13.937 -66.380  -5.951  1.00  2.32           H  
ATOM   8665 1HB  LEU A 560      13.719 -64.087  -7.911  1.00  2.32           H  
ATOM   8666 2HB  LEU A 560      12.432 -65.245  -7.631  1.00  2.32           H  
ATOM   8667  HG  LEU A 560      13.614 -63.321  -5.552  1.00  2.32           H  
ATOM   8668 1HD1 LEU A 560      11.481 -62.142  -5.693  1.00  2.32           H  
ATOM   8669 2HD1 LEU A 560      12.318 -62.166  -7.258  1.00  2.32           H  
ATOM   8670 3HD1 LEU A 560      10.948 -63.237  -6.976  1.00  2.32           H  
ATOM   8671 1HD2 LEU A 560      11.741 -64.026  -4.136  1.00  2.32           H  
ATOM   8672 2HD2 LEU A 560      11.213 -65.134  -5.371  1.00  2.32           H  
ATOM   8673 3HD2 LEU A 560      12.752 -65.416  -4.594  1.00  2.32           H  
ATOM   8674  N   LYS A 561      15.827 -66.147  -8.609  1.00  2.23           N  
ATOM   8675  CA  LYS A 561      16.453 -66.760  -9.777  1.00  2.23           C  
ATOM   8676  C   LYS A 561      16.927 -68.183  -9.476  1.00  2.23           C  
ATOM   8677  O   LYS A 561      16.974 -69.046 -10.359  1.00  2.23           O  
ATOM   8678  CB  LYS A 561      17.636 -65.899 -10.216  1.00  2.23           C  
ATOM   8679  CG  LYS A 561      18.338 -66.293 -11.487  1.00  2.23           C  
ATOM   8680  CD  LYS A 561      19.449 -65.280 -11.822  1.00  2.23           C  
ATOM   8681  CE  LYS A 561      20.702 -65.504 -10.970  1.00  2.23           C  
ATOM   8682  NZ  LYS A 561      21.762 -64.503 -11.265  1.00  2.23           N  
ATOM   8683  H   LYS A 561      16.167 -65.223  -8.352  1.00  2.23           H  
ATOM   8684  HA  LYS A 561      15.717 -66.795 -10.581  1.00  2.23           H  
ATOM   8685 1HB  LYS A 561      17.300 -64.863 -10.339  1.00  2.23           H  
ATOM   8686 2HB  LYS A 561      18.378 -65.910  -9.427  1.00  2.23           H  
ATOM   8687 1HG  LYS A 561      18.775 -67.281 -11.368  1.00  2.23           H  
ATOM   8688 2HG  LYS A 561      17.613 -66.304 -12.298  1.00  2.23           H  
ATOM   8689 1HD  LYS A 561      19.713 -65.350 -12.875  1.00  2.23           H  
ATOM   8690 2HD  LYS A 561      19.079 -64.264 -11.623  1.00  2.23           H  
ATOM   8691 1HE  LYS A 561      20.444 -65.441  -9.919  1.00  2.23           H  
ATOM   8692 2HE  LYS A 561      21.093 -66.498 -11.176  1.00  2.23           H  
ATOM   8693 1HZ  LYS A 561      22.564 -64.673 -10.686  1.00  2.23           H  
ATOM   8694 2HZ  LYS A 561      22.027 -64.541 -12.228  1.00  2.23           H  
ATOM   8695 3HZ  LYS A 561      21.397 -63.556 -11.043  1.00  2.23           H  
ATOM   8696  N   GLY A 562      17.343 -68.407  -8.225  1.00  2.00           N  
ATOM   8697  CA  GLY A 562      17.860 -69.697  -7.773  1.00  2.00           C  
ATOM   8698  C   GLY A 562      16.779 -70.693  -7.311  1.00  2.00           C  
ATOM   8699  O   GLY A 562      17.110 -71.794  -6.867  1.00  2.00           O  
ATOM   8700  H   GLY A 562      17.288 -67.646  -7.560  1.00  2.00           H  
ATOM   8701 1HA  GLY A 562      18.435 -70.146  -8.582  1.00  2.00           H  
ATOM   8702 2HA  GLY A 562      18.559 -69.525  -6.956  1.00  2.00           H  
ATOM   8703  N   LYS A 563      15.500 -70.310  -7.391  1.00  1.72           N  
ATOM   8704  CA  LYS A 563      14.395 -71.174  -6.962  1.00  1.72           C  
ATOM   8705  C   LYS A 563      13.678 -71.765  -8.173  1.00  1.72           C  
ATOM   8706  O   LYS A 563      13.190 -72.897  -8.141  1.00  1.72           O  
ATOM   8707  CB  LYS A 563      13.370 -70.380  -6.143  1.00  1.72           C  
ATOM   8708  CG  LYS A 563      13.612 -70.266  -4.636  1.00  1.72           C  
ATOM   8709  CD  LYS A 563      14.833 -69.418  -4.322  1.00  1.72           C  
ATOM   8710  CE  LYS A 563      14.878 -69.020  -2.843  1.00  1.72           C  
ATOM   8711  NZ  LYS A 563      16.107 -68.239  -2.515  1.00  1.72           N  
ATOM   8712  H   LYS A 563      15.273 -69.386  -7.749  1.00  1.72           H  
ATOM   8713  HA  LYS A 563      14.792 -71.993  -6.362  1.00  1.72           H  
ATOM   8714 1HB  LYS A 563      13.347 -69.370  -6.521  1.00  1.72           H  
ATOM   8715 2HB  LYS A 563      12.378 -70.808  -6.296  1.00  1.72           H  
ATOM   8716 1HG  LYS A 563      12.738 -69.804  -4.169  1.00  1.72           H  
ATOM   8717 2HG  LYS A 563      13.749 -71.260  -4.214  1.00  1.72           H  
ATOM   8718 1HD  LYS A 563      15.737 -69.978  -4.561  1.00  1.72           H  
ATOM   8719 2HD  LYS A 563      14.816 -68.515  -4.932  1.00  1.72           H  
ATOM   8720 1HE  LYS A 563      14.006 -68.406  -2.632  1.00  1.72           H  
ATOM   8721 2HE  LYS A 563      14.841 -69.910  -2.217  1.00  1.72           H  
ATOM   8722 1HZ  LYS A 563      16.097 -67.967  -1.546  1.00  1.72           H  
ATOM   8723 2HZ  LYS A 563      16.925 -68.795  -2.701  1.00  1.72           H  
ATOM   8724 3HZ  LYS A 563      16.118 -67.397  -3.117  1.00  1.72           H  
ATOM   8725  N   ILE A 564      13.611 -70.981  -9.234  1.00  1.45           N  
ATOM   8726  CA  ILE A 564      12.895 -71.342 -10.457  1.00  1.45           C  
ATOM   8727  C   ILE A 564      13.809 -71.984 -11.508  1.00  1.45           C  
ATOM   8728  O   ILE A 564      14.930 -71.529 -11.724  1.00  1.45           O  
ATOM   8729  CB  ILE A 564      12.187 -70.107 -11.003  1.00  1.45           C  
ATOM   8730  CG1 ILE A 564      11.295 -69.591  -9.937  1.00  1.45           C  
ATOM   8731  CG2 ILE A 564      11.403 -70.432 -12.235  1.00  1.45           C  
ATOM   8732  CD1 ILE A 564      10.232 -70.582  -9.490  1.00  1.45           C  
ATOM   8733  H   ILE A 564      14.036 -70.055  -9.159  1.00  1.45           H  
ATOM   8734  HA  ILE A 564      12.129 -72.073 -10.200  1.00  1.45           H  
ATOM   8735  HB  ILE A 564      12.930 -69.343 -11.221  1.00  1.45           H  
ATOM   8736 1HG1 ILE A 564      11.912 -69.377  -9.094  1.00  1.45           H  
ATOM   8737 2HG1 ILE A 564      10.819 -68.671 -10.270  1.00  1.45           H  
ATOM   8738 1HG2 ILE A 564      10.922 -69.542 -12.611  1.00  1.45           H  
ATOM   8739 2HG2 ILE A 564      12.062 -70.813 -12.990  1.00  1.45           H  
ATOM   8740 3HG2 ILE A 564      10.652 -71.188 -12.001  1.00  1.45           H  
ATOM   8741 1HD1 ILE A 564       9.641 -70.150  -8.690  1.00  1.45           H  
ATOM   8742 2HD1 ILE A 564       9.578 -70.826 -10.326  1.00  1.45           H  
ATOM   8743 3HD1 ILE A 564      10.709 -71.492  -9.129  1.00  1.45           H  
ATOM   8744  N   SER A 565      13.346 -73.080 -12.125  1.00  1.22           N  
ATOM   8745  CA  SER A 565      14.137 -73.788 -13.136  1.00  1.22           C  
ATOM   8746  C   SER A 565      14.386 -72.914 -14.342  1.00  1.22           C  
ATOM   8747  O   SER A 565      13.601 -72.010 -14.625  1.00  1.22           O  
ATOM   8748  CB  SER A 565      13.405 -75.028 -13.616  1.00  1.22           C  
ATOM   8749  OG  SER A 565      12.231 -74.688 -14.365  1.00  1.22           O  
ATOM   8750  H   SER A 565      12.423 -73.417 -11.890  1.00  1.22           H  
ATOM   8751  HA  SER A 565      15.099 -74.066 -12.699  1.00  1.22           H  
ATOM   8752 1HB  SER A 565      14.070 -75.631 -14.232  1.00  1.22           H  
ATOM   8753 2HB  SER A 565      13.124 -75.630 -12.754  1.00  1.22           H  
ATOM   8754  HG  SER A 565      11.704 -75.500 -14.423  1.00  1.22           H  
ATOM   8755  N   GLU A 566      15.416 -73.245 -15.122  1.00  1.04           N  
ATOM   8756  CA  GLU A 566      15.735 -72.419 -16.278  1.00  1.04           C  
ATOM   8757  C   GLU A 566      14.605 -72.414 -17.292  1.00  1.04           C  
ATOM   8758  O   GLU A 566      14.306 -71.381 -17.890  1.00  1.04           O  
ATOM   8759  CB  GLU A 566      17.011 -72.921 -16.957  1.00  1.04           C  
ATOM   8760  CG  GLU A 566      18.308 -72.775 -16.136  1.00  1.04           C  
ATOM   8761  CD  GLU A 566      18.662 -71.358 -15.773  1.00  1.04           C  
ATOM   8762  OE1 GLU A 566      18.682 -70.512 -16.634  1.00  1.04           O  
ATOM   8763  OE2 GLU A 566      18.924 -71.125 -14.604  1.00  1.04           O  
ATOM   8764  H   GLU A 566      16.007 -74.026 -14.876  1.00  1.04           H  
ATOM   8765  HA  GLU A 566      15.892 -71.399 -15.943  1.00  1.04           H  
ATOM   8766 1HB  GLU A 566      16.894 -73.979 -17.196  1.00  1.04           H  
ATOM   8767 2HB  GLU A 566      17.148 -72.392 -17.899  1.00  1.04           H  
ATOM   8768 1HG  GLU A 566      18.200 -73.351 -15.216  1.00  1.04           H  
ATOM   8769 2HG  GLU A 566      19.129 -73.208 -16.704  1.00  1.04           H  
ATOM   8770  N   GLU A 567      13.933 -73.550 -17.449  1.00  0.90           N  
ATOM   8771  CA  GLU A 567      12.830 -73.615 -18.390  1.00  0.90           C  
ATOM   8772  C   GLU A 567      11.729 -72.645 -17.970  1.00  0.90           C  
ATOM   8773  O   GLU A 567      11.252 -71.849 -18.785  1.00  0.90           O  
ATOM   8774  CB  GLU A 567      12.292 -75.045 -18.473  1.00  0.90           C  
ATOM   8775  CG  GLU A 567      11.150 -75.256 -19.459  1.00  0.90           C  
ATOM   8776  CD  GLU A 567      10.692 -76.703 -19.519  1.00  0.90           C  
ATOM   8777  OE1 GLU A 567      11.232 -77.500 -18.790  1.00  0.90           O  
ATOM   8778  OE2 GLU A 567       9.811 -77.011 -20.301  1.00  0.90           O  
ATOM   8779  H   GLU A 567      14.203 -74.364 -16.919  1.00  0.90           H  
ATOM   8780  HA  GLU A 567      13.191 -73.315 -19.374  1.00  0.90           H  
ATOM   8781 1HB  GLU A 567      13.103 -75.718 -18.751  1.00  0.90           H  
ATOM   8782 2HB  GLU A 567      11.938 -75.353 -17.488  1.00  0.90           H  
ATOM   8783 1HG  GLU A 567      10.316 -74.634 -19.140  1.00  0.90           H  
ATOM   8784 2HG  GLU A 567      11.457 -74.928 -20.450  1.00  0.90           H  
ATOM   8785  N   ASP A 568      11.338 -72.676 -16.688  1.00  0.80           N  
ATOM   8786  CA  ASP A 568      10.277 -71.770 -16.262  1.00  0.80           C  
ATOM   8787  C   ASP A 568      10.689 -70.302 -16.339  1.00  0.80           C  
ATOM   8788  O   ASP A 568       9.892 -69.444 -16.744  1.00  0.80           O  
ATOM   8789  CB  ASP A 568       9.842 -72.058 -14.836  1.00  0.80           C  
ATOM   8790  CG  ASP A 568       8.971 -73.310 -14.586  1.00  0.80           C  
ATOM   8791  OD1 ASP A 568       8.468 -73.900 -15.508  1.00  0.80           O  
ATOM   8792  OD2 ASP A 568       8.790 -73.635 -13.411  1.00  0.80           O  
ATOM   8793  H   ASP A 568      11.766 -73.319 -16.012  1.00  0.80           H  
ATOM   8794  HA  ASP A 568       9.423 -71.917 -16.921  1.00  0.80           H  
ATOM   8795 1HB  ASP A 568      10.749 -72.220 -14.268  1.00  0.80           H  
ATOM   8796 2HB  ASP A 568       9.369 -71.190 -14.433  1.00  0.80           H  
ATOM   8797  N   LYS A 569      11.942 -70.000 -15.989  1.00  0.74           N  
ATOM   8798  CA  LYS A 569      12.397 -68.619 -16.019  1.00  0.74           C  
ATOM   8799  C   LYS A 569      12.348 -68.056 -17.419  1.00  0.74           C  
ATOM   8800  O   LYS A 569      11.899 -66.924 -17.615  1.00  0.74           O  
ATOM   8801  CB  LYS A 569      13.818 -68.501 -15.481  1.00  0.74           C  
ATOM   8802  CG  LYS A 569      13.917 -68.701 -14.000  1.00  0.74           C  
ATOM   8803  CD  LYS A 569      15.241 -68.323 -13.463  1.00  0.74           C  
ATOM   8804  CE  LYS A 569      16.259 -69.324 -13.880  1.00  0.74           C  
ATOM   8805  NZ  LYS A 569      17.508 -69.137 -13.187  1.00  0.74           N  
ATOM   8806  H   LYS A 569      12.575 -70.736 -15.668  1.00  0.74           H  
ATOM   8807  HA  LYS A 569      11.731 -68.022 -15.393  1.00  0.74           H  
ATOM   8808 1HB  LYS A 569      14.437 -69.267 -15.954  1.00  0.74           H  
ATOM   8809 2HB  LYS A 569      14.238 -67.536 -15.741  1.00  0.74           H  
ATOM   8810 1HG  LYS A 569      13.122 -68.180 -13.477  1.00  0.74           H  
ATOM   8811 2HG  LYS A 569      13.822 -69.746 -13.806  1.00  0.74           H  
ATOM   8812 1HD  LYS A 569      15.530 -67.333 -13.806  1.00  0.74           H  
ATOM   8813 2HD  LYS A 569      15.197 -68.324 -12.375  1.00  0.74           H  
ATOM   8814 1HE  LYS A 569      15.889 -70.316 -13.666  1.00  0.74           H  
ATOM   8815 2HE  LYS A 569      16.438 -69.238 -14.949  1.00  0.74           H  
ATOM   8816 1HZ  LYS A 569      18.160 -69.858 -13.517  1.00  0.74           H  
ATOM   8817 2HZ  LYS A 569      17.877 -68.234 -13.388  1.00  0.74           H  
ATOM   8818 3HZ  LYS A 569      17.338 -69.225 -12.162  1.00  0.74           H  
ATOM   8819  N   LYS A 570      12.761 -68.866 -18.401  1.00  0.69           N  
ATOM   8820  CA  LYS A 570      12.746 -68.426 -19.782  1.00  0.69           C  
ATOM   8821  C   LYS A 570      11.321 -68.250 -20.270  1.00  0.69           C  
ATOM   8822  O   LYS A 570      11.012 -67.260 -20.927  1.00  0.69           O  
ATOM   8823  CB  LYS A 570      13.508 -69.421 -20.663  1.00  0.69           C  
ATOM   8824  CG  LYS A 570      15.019 -69.400 -20.441  1.00  0.69           C  
ATOM   8825  CD  LYS A 570      15.735 -70.435 -21.287  1.00  0.69           C  
ATOM   8826  CE  LYS A 570      17.234 -70.422 -21.014  1.00  0.69           C  
ATOM   8827  NZ  LYS A 570      17.954 -71.441 -21.824  1.00  0.69           N  
ATOM   8828  H   LYS A 570      13.124 -69.795 -18.179  1.00  0.69           H  
ATOM   8829  HA  LYS A 570      13.244 -67.461 -19.845  1.00  0.69           H  
ATOM   8830 1HB  LYS A 570      13.151 -70.434 -20.451  1.00  0.69           H  
ATOM   8831 2HB  LYS A 570      13.306 -69.208 -21.716  1.00  0.69           H  
ATOM   8832 1HG  LYS A 570      15.401 -68.415 -20.702  1.00  0.69           H  
ATOM   8833 2HG  LYS A 570      15.237 -69.584 -19.390  1.00  0.69           H  
ATOM   8834 1HD  LYS A 570      15.341 -71.426 -21.047  1.00  0.69           H  
ATOM   8835 2HD  LYS A 570      15.558 -70.235 -22.343  1.00  0.69           H  
ATOM   8836 1HE  LYS A 570      17.631 -69.436 -21.249  1.00  0.69           H  
ATOM   8837 2HE  LYS A 570      17.402 -70.629 -19.954  1.00  0.69           H  
ATOM   8838 1HZ  LYS A 570      18.940 -71.401 -21.608  1.00  0.69           H  
ATOM   8839 2HZ  LYS A 570      17.596 -72.359 -21.600  1.00  0.69           H  
ATOM   8840 3HZ  LYS A 570      17.814 -71.254 -22.806  1.00  0.69           H  
ATOM   8841  N   ARG A 571      10.412 -69.155 -19.897  1.00  0.66           N  
ATOM   8842  CA  ARG A 571       9.034 -69.005 -20.355  1.00  0.66           C  
ATOM   8843  C   ARG A 571       8.418 -67.707 -19.842  1.00  0.66           C  
ATOM   8844  O   ARG A 571       7.734 -66.990 -20.583  1.00  0.66           O  
ATOM   8845  CB  ARG A 571       8.194 -70.187 -19.902  1.00  0.66           C  
ATOM   8846  CG  ARG A 571       8.488 -71.489 -20.627  1.00  0.66           C  
ATOM   8847  CD  ARG A 571       7.647 -72.600 -20.127  1.00  0.66           C  
ATOM   8848  NE  ARG A 571       8.039 -73.873 -20.709  1.00  0.66           N  
ATOM   8849  CZ  ARG A 571       7.658 -74.343 -21.907  1.00  0.66           C  
ATOM   8850  NH1 ARG A 571       6.854 -73.647 -22.685  1.00  0.66           N  
ATOM   8851  NH2 ARG A 571       8.108 -75.521 -22.291  1.00  0.66           N  
ATOM   8852  H   ARG A 571      10.683 -69.970 -19.341  1.00  0.66           H  
ATOM   8853  HA  ARG A 571       9.039 -68.978 -21.445  1.00  0.66           H  
ATOM   8854 1HB  ARG A 571       8.378 -70.364 -18.841  1.00  0.66           H  
ATOM   8855 2HB  ARG A 571       7.136 -69.956 -20.018  1.00  0.66           H  
ATOM   8856 1HG  ARG A 571       8.275 -71.359 -21.690  1.00  0.66           H  
ATOM   8857 2HG  ARG A 571       9.531 -71.759 -20.501  1.00  0.66           H  
ATOM   8858 1HD  ARG A 571       7.764 -72.676 -19.043  1.00  0.66           H  
ATOM   8859 2HD  ARG A 571       6.602 -72.415 -20.370  1.00  0.66           H  
ATOM   8860  HE  ARG A 571       8.661 -74.463 -20.160  1.00  0.66           H  
ATOM   8861 1HH1 ARG A 571       6.515 -72.744 -22.382  1.00  0.66           H  
ATOM   8862 2HH1 ARG A 571       6.578 -74.014 -23.584  1.00  0.66           H  
ATOM   8863 1HH2 ARG A 571       8.739 -76.048 -21.663  1.00  0.66           H  
ATOM   8864 2HH2 ARG A 571       7.843 -75.903 -23.183  1.00  0.66           H  
ATOM   8865  N   VAL A 572       8.708 -67.358 -18.590  1.00  0.64           N  
ATOM   8866  CA  VAL A 572       8.189 -66.113 -18.056  1.00  0.64           C  
ATOM   8867  C   VAL A 572       8.824 -64.896 -18.681  1.00  0.64           C  
ATOM   8868  O   VAL A 572       8.116 -63.984 -19.106  1.00  0.64           O  
ATOM   8869  CB  VAL A 572       8.351 -66.051 -16.544  1.00  0.64           C  
ATOM   8870  CG1 VAL A 572       8.006 -64.649 -16.039  1.00  0.64           C  
ATOM   8871  CG2 VAL A 572       7.409 -67.018 -15.942  1.00  0.64           C  
ATOM   8872  H   VAL A 572       9.270 -67.978 -18.002  1.00  0.64           H  
ATOM   8873  HA  VAL A 572       7.121 -66.080 -18.268  1.00  0.64           H  
ATOM   8874  HB  VAL A 572       9.376 -66.299 -16.267  1.00  0.64           H  
ATOM   8875 1HG1 VAL A 572       8.093 -64.611 -14.956  1.00  0.64           H  
ATOM   8876 2HG1 VAL A 572       8.690 -63.924 -16.480  1.00  0.64           H  
ATOM   8877 3HG1 VAL A 572       7.008 -64.410 -16.326  1.00  0.64           H  
ATOM   8878 1HG2 VAL A 572       7.501 -66.979 -14.867  1.00  0.64           H  
ATOM   8879 2HG2 VAL A 572       6.399 -66.757 -16.229  1.00  0.64           H  
ATOM   8880 3HG2 VAL A 572       7.644 -68.018 -16.306  1.00  0.64           H  
ATOM   8881  N   VAL A 573      10.146 -64.862 -18.777  1.00  0.62           N  
ATOM   8882  CA  VAL A 573      10.771 -63.685 -19.345  1.00  0.62           C  
ATOM   8883  C   VAL A 573      10.407 -63.492 -20.800  1.00  0.62           C  
ATOM   8884  O   VAL A 573      10.110 -62.370 -21.215  1.00  0.62           O  
ATOM   8885  CB  VAL A 573      12.282 -63.718 -19.165  1.00  0.62           C  
ATOM   8886  CG1 VAL A 573      12.912 -62.578 -19.950  1.00  0.62           C  
ATOM   8887  CG2 VAL A 573      12.571 -63.567 -17.683  1.00  0.62           C  
ATOM   8888  H   VAL A 573      10.718 -65.639 -18.438  1.00  0.62           H  
ATOM   8889  HA  VAL A 573      10.409 -62.820 -18.789  1.00  0.62           H  
ATOM   8890  HB  VAL A 573      12.681 -64.667 -19.537  1.00  0.62           H  
ATOM   8891 1HG1 VAL A 573      13.992 -62.594 -19.812  1.00  0.62           H  
ATOM   8892 2HG1 VAL A 573      12.678 -62.700 -21.008  1.00  0.62           H  
ATOM   8893 3HG1 VAL A 573      12.515 -61.626 -19.597  1.00  0.62           H  
ATOM   8894 1HG2 VAL A 573      13.645 -63.588 -17.506  1.00  0.62           H  
ATOM   8895 2HG2 VAL A 573      12.162 -62.622 -17.323  1.00  0.62           H  
ATOM   8896 3HG2 VAL A 573      12.094 -64.387 -17.160  1.00  0.62           H  
ATOM   8897  N   GLU A 574      10.418 -64.559 -21.595  1.00  0.61           N  
ATOM   8898  CA  GLU A 574      10.058 -64.398 -22.989  1.00  0.61           C  
ATOM   8899  C   GLU A 574       8.623 -63.905 -23.114  1.00  0.61           C  
ATOM   8900  O   GLU A 574       8.352 -63.011 -23.913  1.00  0.61           O  
ATOM   8901  CB  GLU A 574      10.247 -65.701 -23.771  1.00  0.61           C  
ATOM   8902  CG  GLU A 574      11.715 -66.108 -23.979  1.00  0.61           C  
ATOM   8903  CD  GLU A 574      11.880 -67.428 -24.713  1.00  0.61           C  
ATOM   8904  OE1 GLU A 574      10.892 -68.077 -24.977  1.00  0.61           O  
ATOM   8905  OE2 GLU A 574      12.999 -67.781 -25.009  1.00  0.61           O  
ATOM   8906  H   GLU A 574      10.664 -65.483 -21.239  1.00  0.61           H  
ATOM   8907  HA  GLU A 574      10.713 -63.642 -23.425  1.00  0.61           H  
ATOM   8908 1HB  GLU A 574       9.747 -66.514 -23.235  1.00  0.61           H  
ATOM   8909 2HB  GLU A 574       9.773 -65.614 -24.748  1.00  0.61           H  
ATOM   8910 1HG  GLU A 574      12.217 -65.325 -24.543  1.00  0.61           H  
ATOM   8911 2HG  GLU A 574      12.197 -66.178 -23.003  1.00  0.61           H  
ATOM   8912  N   LYS A 575       7.712 -64.410 -22.270  1.00  0.61           N  
ATOM   8913  CA  LYS A 575       6.323 -63.983 -22.354  1.00  0.61           C  
ATOM   8914  C   LYS A 575       6.201 -62.527 -21.907  1.00  0.61           C  
ATOM   8915  O   LYS A 575       5.423 -61.755 -22.476  1.00  0.61           O  
ATOM   8916  CB  LYS A 575       5.430 -64.894 -21.524  1.00  0.61           C  
ATOM   8917  CG  LYS A 575       3.939 -64.638 -21.672  1.00  0.61           C  
ATOM   8918  CD  LYS A 575       3.501 -64.826 -23.130  1.00  0.61           C  
ATOM   8919  CE  LYS A 575       3.785 -66.241 -23.650  1.00  0.61           C  
ATOM   8920  NZ  LYS A 575       3.241 -66.445 -25.033  1.00  0.61           N  
ATOM   8921  H   LYS A 575       7.957 -65.147 -21.605  1.00  0.61           H  
ATOM   8922  HA  LYS A 575       6.004 -64.044 -23.397  1.00  0.61           H  
ATOM   8923 1HB  LYS A 575       5.622 -65.931 -21.793  1.00  0.61           H  
ATOM   8924 2HB  LYS A 575       5.689 -64.783 -20.464  1.00  0.61           H  
ATOM   8925 1HG  LYS A 575       3.377 -65.297 -21.021  1.00  0.61           H  
ATOM   8926 2HG  LYS A 575       3.723 -63.622 -21.399  1.00  0.61           H  
ATOM   8927 1HD  LYS A 575       2.427 -64.639 -23.214  1.00  0.61           H  
ATOM   8928 2HD  LYS A 575       4.023 -64.112 -23.771  1.00  0.61           H  
ATOM   8929 1HE  LYS A 575       4.863 -66.391 -23.674  1.00  0.61           H  
ATOM   8930 2HE  LYS A 575       3.340 -66.972 -22.993  1.00  0.61           H  
ATOM   8931 1HZ  LYS A 575       3.451 -67.367 -25.358  1.00  0.61           H  
ATOM   8932 2HZ  LYS A 575       2.220 -66.321 -25.022  1.00  0.61           H  
ATOM   8933 3HZ  LYS A 575       3.670 -65.749 -25.670  1.00  0.61           H  
ATOM   8934  N   CYS A 576       6.976 -62.135 -20.889  1.00  0.60           N  
ATOM   8935  CA  CYS A 576       6.940 -60.758 -20.431  1.00  0.60           C  
ATOM   8936  C   CYS A 576       7.405 -59.858 -21.559  1.00  0.60           C  
ATOM   8937  O   CYS A 576       6.799 -58.818 -21.813  1.00  0.60           O  
ATOM   8938  CB  CYS A 576       7.876 -60.547 -19.245  1.00  0.60           C  
ATOM   8939  SG  CYS A 576       7.362 -61.353 -17.734  1.00  0.60           S  
ATOM   8940  H   CYS A 576       7.583 -62.803 -20.419  1.00  0.60           H  
ATOM   8941  HA  CYS A 576       5.922 -60.494 -20.152  1.00  0.60           H  
ATOM   8942 1HB  CYS A 576       8.872 -60.906 -19.497  1.00  0.60           H  
ATOM   8943 2HB  CYS A 576       7.959 -59.478 -19.040  1.00  0.60           H  
ATOM   8944  HG  CYS A 576       7.533 -62.609 -18.212  1.00  0.60           H  
ATOM   8945  N   ASN A 577       8.456 -60.282 -22.273  1.00  0.61           N  
ATOM   8946  CA  ASN A 577       8.974 -59.504 -23.386  1.00  0.61           C  
ATOM   8947  C   ASN A 577       7.942 -59.406 -24.508  1.00  0.61           C  
ATOM   8948  O   ASN A 577       7.805 -58.347 -25.134  1.00  0.61           O  
ATOM   8949  CB  ASN A 577      10.284 -60.090 -23.888  1.00  0.61           C  
ATOM   8950  CG  ASN A 577      11.453 -59.831 -22.947  1.00  0.61           C  
ATOM   8951  OD1 ASN A 577      11.420 -58.928 -22.098  1.00  0.61           O  
ATOM   8952  ND2 ASN A 577      12.499 -60.601 -23.107  1.00  0.61           N  
ATOM   8953  H   ASN A 577       8.925 -61.151 -22.016  1.00  0.61           H  
ATOM   8954  HA  ASN A 577       9.169 -58.492 -23.034  1.00  0.61           H  
ATOM   8955 1HB  ASN A 577      10.171 -61.165 -24.009  1.00  0.61           H  
ATOM   8956 2HB  ASN A 577      10.517 -59.674 -24.866  1.00  0.61           H  
ATOM   8957 1HD2 ASN A 577      13.310 -60.467 -22.540  1.00  0.61           H  
ATOM   8958 2HD2 ASN A 577      12.490 -61.314 -23.806  1.00  0.61           H  
ATOM   8959  N   GLU A 578       7.184 -60.488 -24.754  1.00  0.61           N  
ATOM   8960  CA  GLU A 578       6.151 -60.422 -25.783  1.00  0.61           C  
ATOM   8961  C   GLU A 578       5.082 -59.410 -25.376  1.00  0.61           C  
ATOM   8962  O   GLU A 578       4.612 -58.631 -26.210  1.00  0.61           O  
ATOM   8963  CB  GLU A 578       5.493 -61.790 -26.033  1.00  0.61           C  
ATOM   8964  CG  GLU A 578       6.368 -62.843 -26.729  1.00  0.61           C  
ATOM   8965  CD  GLU A 578       5.650 -64.186 -26.916  1.00  0.61           C  
ATOM   8966  OE1 GLU A 578       4.512 -64.304 -26.499  1.00  0.61           O  
ATOM   8967  OE2 GLU A 578       6.239 -65.088 -27.460  1.00  0.61           O  
ATOM   8968  H   GLU A 578       7.353 -61.357 -24.246  1.00  0.61           H  
ATOM   8969  HA  GLU A 578       6.607 -60.086 -26.712  1.00  0.61           H  
ATOM   8970 1HB  GLU A 578       5.180 -62.209 -25.079  1.00  0.61           H  
ATOM   8971 2HB  GLU A 578       4.595 -61.652 -26.633  1.00  0.61           H  
ATOM   8972 1HG  GLU A 578       6.663 -62.461 -27.705  1.00  0.61           H  
ATOM   8973 2HG  GLU A 578       7.268 -62.995 -26.147  1.00  0.61           H  
ATOM   8974  N   ALA A 579       4.720 -59.393 -24.083  1.00  0.62           N  
ATOM   8975  CA  ALA A 579       3.736 -58.438 -23.581  1.00  0.62           C  
ATOM   8976  C   ALA A 579       4.243 -57.015 -23.758  1.00  0.62           C  
ATOM   8977  O   ALA A 579       3.492 -56.127 -24.166  1.00  0.62           O  
ATOM   8978  CB  ALA A 579       3.431 -58.707 -22.130  1.00  0.62           C  
ATOM   8979  H   ALA A 579       5.127 -60.081 -23.446  1.00  0.62           H  
ATOM   8980  HA  ALA A 579       2.824 -58.551 -24.164  1.00  0.62           H  
ATOM   8981 1HB  ALA A 579       2.686 -58.001 -21.780  1.00  0.62           H  
ATOM   8982 2HB  ALA A 579       3.055 -59.724 -22.025  1.00  0.62           H  
ATOM   8983 3HB  ALA A 579       4.334 -58.596 -21.541  1.00  0.62           H  
ATOM   8984  N   VAL A 580       5.536 -56.806 -23.515  1.00  0.63           N  
ATOM   8985  CA  VAL A 580       6.124 -55.491 -23.701  1.00  0.63           C  
ATOM   8986  C   VAL A 580       6.099 -55.101 -25.168  1.00  0.63           C  
ATOM   8987  O   VAL A 580       5.761 -53.964 -25.500  1.00  0.63           O  
ATOM   8988  CB  VAL A 580       7.540 -55.416 -23.128  1.00  0.63           C  
ATOM   8989  CG1 VAL A 580       8.178 -54.089 -23.530  1.00  0.63           C  
ATOM   8990  CG2 VAL A 580       7.463 -55.534 -21.605  1.00  0.63           C  
ATOM   8991  H   VAL A 580       6.107 -57.573 -23.157  1.00  0.63           H  
ATOM   8992  HA  VAL A 580       5.535 -54.770 -23.157  1.00  0.63           H  
ATOM   8993  HB  VAL A 580       8.143 -56.226 -23.536  1.00  0.63           H  
ATOM   8994 1HG1 VAL A 580       9.187 -54.031 -23.128  1.00  0.63           H  
ATOM   8995 2HG1 VAL A 580       8.221 -54.018 -24.621  1.00  0.63           H  
ATOM   8996 3HG1 VAL A 580       7.585 -53.262 -23.140  1.00  0.63           H  
ATOM   8997 1HG2 VAL A 580       8.467 -55.487 -21.186  1.00  0.63           H  
ATOM   8998 2HG2 VAL A 580       6.859 -54.718 -21.207  1.00  0.63           H  
ATOM   8999 3HG2 VAL A 580       7.008 -56.475 -21.338  1.00  0.63           H  
ATOM   9000  N   SER A 581       6.443 -56.033 -26.059  1.00  0.65           N  
ATOM   9001  CA  SER A 581       6.416 -55.723 -27.479  1.00  0.65           C  
ATOM   9002  C   SER A 581       4.987 -55.354 -27.886  1.00  0.65           C  
ATOM   9003  O   SER A 581       4.772 -54.366 -28.595  1.00  0.65           O  
ATOM   9004  CB  SER A 581       6.916 -56.910 -28.280  1.00  0.65           C  
ATOM   9005  OG  SER A 581       8.268 -57.166 -28.002  1.00  0.65           O  
ATOM   9006  H   SER A 581       6.739 -56.955 -25.743  1.00  0.65           H  
ATOM   9007  HA  SER A 581       7.065 -54.866 -27.665  1.00  0.65           H  
ATOM   9008 1HB  SER A 581       6.320 -57.788 -28.036  1.00  0.65           H  
ATOM   9009 2HB  SER A 581       6.789 -56.711 -29.341  1.00  0.65           H  
ATOM   9010  HG  SER A 581       8.295 -57.424 -27.060  1.00  0.65           H  
ATOM   9011  N   TRP A 582       3.995 -56.098 -27.375  1.00  0.67           N  
ATOM   9012  CA  TRP A 582       2.596 -55.766 -27.623  1.00  0.67           C  
ATOM   9013  C   TRP A 582       2.311 -54.333 -27.220  1.00  0.67           C  
ATOM   9014  O   TRP A 582       1.797 -53.552 -28.020  1.00  0.67           O  
ATOM   9015  CB  TRP A 582       1.649 -56.691 -26.854  1.00  0.67           C  
ATOM   9016  CG  TRP A 582       0.221 -56.216 -26.871  1.00  0.67           C  
ATOM   9017  CD1 TRP A 582      -0.376 -55.478 -25.888  1.00  0.67           C  
ATOM   9018  CD2 TRP A 582      -0.792 -56.417 -27.879  1.00  0.67           C  
ATOM   9019  NE1 TRP A 582      -1.666 -55.206 -26.221  1.00  0.67           N  
ATOM   9020  CE2 TRP A 582      -1.943 -55.769 -27.428  1.00  0.67           C  
ATOM   9021  CE3 TRP A 582      -0.817 -57.077 -29.109  1.00  0.67           C  
ATOM   9022  CZ2 TRP A 582      -3.102 -55.760 -28.157  1.00  0.67           C  
ATOM   9023  CZ3 TRP A 582      -1.998 -57.061 -29.847  1.00  0.67           C  
ATOM   9024  CH2 TRP A 582      -3.112 -56.415 -29.376  1.00  0.67           C  
ATOM   9025  H   TRP A 582       4.220 -56.917 -26.810  1.00  0.67           H  
ATOM   9026  HA  TRP A 582       2.399 -55.874 -28.687  1.00  0.67           H  
ATOM   9027 1HB  TRP A 582       1.689 -57.693 -27.283  1.00  0.67           H  
ATOM   9028 2HB  TRP A 582       1.955 -56.775 -25.835  1.00  0.67           H  
ATOM   9029  HD1 TRP A 582       0.115 -55.148 -24.975  1.00  0.67           H  
ATOM   9030  HE1 TRP A 582      -2.317 -54.671 -25.668  1.00  0.67           H  
ATOM   9031  HE3 TRP A 582       0.068 -57.590 -29.484  1.00  0.67           H  
ATOM   9032  HZ2 TRP A 582      -3.984 -55.259 -27.804  1.00  0.67           H  
ATOM   9033  HZ3 TRP A 582      -2.016 -57.574 -30.809  1.00  0.67           H  
ATOM   9034  HH2 TRP A 582      -4.028 -56.418 -29.974  1.00  0.67           H  
ATOM   9035  N   LEU A 583       2.675 -53.978 -25.995  1.00  0.70           N  
ATOM   9036  CA  LEU A 583       2.425 -52.650 -25.472  1.00  0.70           C  
ATOM   9037  C   LEU A 583       3.093 -51.551 -26.290  1.00  0.70           C  
ATOM   9038  O   LEU A 583       2.470 -50.520 -26.554  1.00  0.70           O  
ATOM   9039  CB  LEU A 583       2.966 -52.617 -24.041  1.00  0.70           C  
ATOM   9040  CG  LEU A 583       2.162 -53.372 -22.987  1.00  0.70           C  
ATOM   9041  CD1 LEU A 583       3.001 -53.562 -21.761  1.00  0.70           C  
ATOM   9042  CD2 LEU A 583       0.972 -52.507 -22.642  1.00  0.70           C  
ATOM   9043  H   LEU A 583       3.110 -54.675 -25.390  1.00  0.70           H  
ATOM   9044  HA  LEU A 583       1.351 -52.479 -25.466  1.00  0.70           H  
ATOM   9045 1HB  LEU A 583       3.964 -53.032 -24.044  1.00  0.70           H  
ATOM   9046 2HB  LEU A 583       3.035 -51.578 -23.724  1.00  0.70           H  
ATOM   9047  HG  LEU A 583       1.837 -54.343 -23.351  1.00  0.70           H  
ATOM   9048 1HD1 LEU A 583       2.442 -54.034 -20.997  1.00  0.70           H  
ATOM   9049 2HD1 LEU A 583       3.848 -54.161 -21.988  1.00  0.70           H  
ATOM   9050 3HD1 LEU A 583       3.321 -52.629 -21.431  1.00  0.70           H  
ATOM   9051 1HD2 LEU A 583       0.375 -52.959 -21.872  1.00  0.70           H  
ATOM   9052 2HD2 LEU A 583       1.331 -51.546 -22.285  1.00  0.70           H  
ATOM   9053 3HD2 LEU A 583       0.379 -52.361 -23.528  1.00  0.70           H  
ATOM   9054  N   GLU A 584       4.337 -51.762 -26.717  1.00  0.73           N  
ATOM   9055  CA  GLU A 584       5.031 -50.758 -27.518  1.00  0.73           C  
ATOM   9056  C   GLU A 584       4.431 -50.568 -28.920  1.00  0.73           C  
ATOM   9057  O   GLU A 584       4.337 -49.436 -29.412  1.00  0.73           O  
ATOM   9058  CB  GLU A 584       6.527 -51.095 -27.636  1.00  0.73           C  
ATOM   9059  CG  GLU A 584       7.328 -50.941 -26.322  1.00  0.73           C  
ATOM   9060  CD  GLU A 584       8.812 -51.268 -26.463  1.00  0.73           C  
ATOM   9061  OE1 GLU A 584       9.217 -51.708 -27.514  1.00  0.73           O  
ATOM   9062  OE2 GLU A 584       9.534 -51.066 -25.512  1.00  0.73           O  
ATOM   9063  H   GLU A 584       4.811 -52.630 -26.464  1.00  0.73           H  
ATOM   9064  HA  GLU A 584       4.948 -49.806 -26.994  1.00  0.73           H  
ATOM   9065 1HB  GLU A 584       6.632 -52.134 -27.964  1.00  0.73           H  
ATOM   9066 2HB  GLU A 584       6.985 -50.464 -28.395  1.00  0.73           H  
ATOM   9067 1HG  GLU A 584       7.227 -49.915 -25.972  1.00  0.73           H  
ATOM   9068 2HG  GLU A 584       6.888 -51.594 -25.570  1.00  0.73           H  
ATOM   9069  N   ASN A 585       3.990 -51.667 -29.551  1.00  0.75           N  
ATOM   9070  CA  ASN A 585       3.464 -51.620 -30.918  1.00  0.75           C  
ATOM   9071  C   ASN A 585       1.946 -51.419 -31.045  1.00  0.75           C  
ATOM   9072  O   ASN A 585       1.465 -50.948 -32.076  1.00  0.75           O  
ATOM   9073  CB  ASN A 585       3.850 -52.892 -31.646  1.00  0.75           C  
ATOM   9074  CG  ASN A 585       5.327 -53.001 -31.890  1.00  0.75           C  
ATOM   9075  OD1 ASN A 585       6.012 -51.999 -32.139  1.00  0.75           O  
ATOM   9076  ND2 ASN A 585       5.836 -54.205 -31.827  1.00  0.75           N  
ATOM   9077  H   ASN A 585       4.086 -52.575 -29.089  1.00  0.75           H  
ATOM   9078  HA  ASN A 585       3.935 -50.778 -31.424  1.00  0.75           H  
ATOM   9079 1HB  ASN A 585       3.530 -53.750 -31.046  1.00  0.75           H  
ATOM   9080 2HB  ASN A 585       3.323 -52.944 -32.597  1.00  0.75           H  
ATOM   9081 1HD2 ASN A 585       6.815 -54.343 -31.981  1.00  0.75           H  
ATOM   9082 2HD2 ASN A 585       5.247 -54.985 -31.619  1.00  0.75           H  
ATOM   9083  N   ASN A 586       1.195 -51.744 -30.002  1.00  0.77           N  
ATOM   9084  CA  ASN A 586      -0.264 -51.688 -30.021  1.00  0.77           C  
ATOM   9085  C   ASN A 586      -0.796 -50.806 -28.898  1.00  0.77           C  
ATOM   9086  O   ASN A 586      -1.726 -51.161 -28.180  1.00  0.77           O  
ATOM   9087  CB  ASN A 586      -0.850 -53.088 -29.967  1.00  0.77           C  
ATOM   9088  CG  ASN A 586      -0.560 -53.898 -31.202  1.00  0.77           C  
ATOM   9089  OD1 ASN A 586      -1.249 -53.758 -32.220  1.00  0.77           O  
ATOM   9090  ND2 ASN A 586       0.449 -54.724 -31.150  1.00  0.77           N  
ATOM   9091  H   ASN A 586       1.635 -52.123 -29.167  1.00  0.77           H  
ATOM   9092  HA  ASN A 586      -0.580 -51.231 -30.958  1.00  0.77           H  
ATOM   9093 1HB  ASN A 586      -0.464 -53.614 -29.097  1.00  0.77           H  
ATOM   9094 2HB  ASN A 586      -1.923 -53.022 -29.852  1.00  0.77           H  
ATOM   9095 1HD2 ASN A 586       0.683 -55.279 -31.949  1.00  0.77           H  
ATOM   9096 2HD2 ASN A 586       0.993 -54.789 -30.309  1.00  0.77           H  
ATOM   9097  N   GLN A 587      -0.226 -49.609 -28.796  1.00  0.77           N  
ATOM   9098  CA  GLN A 587      -0.567 -48.626 -27.762  1.00  0.77           C  
ATOM   9099  C   GLN A 587      -2.025 -48.159 -27.854  1.00  0.77           C  
ATOM   9100  O   GLN A 587      -2.595 -47.658 -26.882  1.00  0.77           O  
ATOM   9101  CB  GLN A 587       0.349 -47.402 -27.887  1.00  0.77           C  
ATOM   9102  CG  GLN A 587       1.804 -47.683 -27.560  1.00  0.77           C  
ATOM   9103  CD  GLN A 587       2.709 -46.467 -27.698  1.00  0.77           C  
ATOM   9104  OE1 GLN A 587       2.350 -45.350 -27.295  1.00  0.77           O  
ATOM   9105  NE2 GLN A 587       3.892 -46.677 -28.276  1.00  0.77           N  
ATOM   9106  H   GLN A 587       0.523 -49.392 -29.440  1.00  0.77           H  
ATOM   9107  HA  GLN A 587      -0.414 -49.090 -26.787  1.00  0.77           H  
ATOM   9108 1HB  GLN A 587       0.302 -47.017 -28.904  1.00  0.77           H  
ATOM   9109 2HB  GLN A 587      -0.004 -46.617 -27.221  1.00  0.77           H  
ATOM   9110 1HG  GLN A 587       1.870 -48.041 -26.539  1.00  0.77           H  
ATOM   9111 2HG  GLN A 587       2.166 -48.456 -28.243  1.00  0.77           H  
ATOM   9112 1HE2 GLN A 587       4.533 -45.921 -28.402  1.00  0.77           H  
ATOM   9113 2HE2 GLN A 587       4.135 -47.618 -28.608  1.00  0.77           H  
ATOM   9114  N   LEU A 588      -2.622 -48.323 -29.033  1.00  0.75           N  
ATOM   9115  CA  LEU A 588      -3.997 -47.920 -29.291  1.00  0.75           C  
ATOM   9116  C   LEU A 588      -4.991 -49.062 -29.055  1.00  0.75           C  
ATOM   9117  O   LEU A 588      -6.177 -48.927 -29.358  1.00  0.75           O  
ATOM   9118  CB  LEU A 588      -4.128 -47.420 -30.729  1.00  0.75           C  
ATOM   9119  CG  LEU A 588      -3.275 -46.195 -31.071  1.00  0.75           C  
ATOM   9120  CD1 LEU A 588      -3.452 -45.856 -32.542  1.00  0.75           C  
ATOM   9121  CD2 LEU A 588      -3.682 -45.036 -30.180  1.00  0.75           C  
ATOM   9122  H   LEU A 588      -2.093 -48.745 -29.779  1.00  0.75           H  
ATOM   9123  HA  LEU A 588      -4.248 -47.107 -28.613  1.00  0.75           H  
ATOM   9124 1HB  LEU A 588      -3.848 -48.227 -31.404  1.00  0.75           H  
ATOM   9125 2HB  LEU A 588      -5.171 -47.164 -30.912  1.00  0.75           H  
ATOM   9126  HG  LEU A 588      -2.223 -46.424 -30.903  1.00  0.75           H  
ATOM   9127 1HD1 LEU A 588      -2.839 -44.991 -32.793  1.00  0.75           H  
ATOM   9128 2HD1 LEU A 588      -3.146 -46.707 -33.151  1.00  0.75           H  
ATOM   9129 3HD1 LEU A 588      -4.499 -45.627 -32.740  1.00  0.75           H  
ATOM   9130 1HD2 LEU A 588      -3.073 -44.163 -30.417  1.00  0.75           H  
ATOM   9131 2HD2 LEU A 588      -4.734 -44.800 -30.346  1.00  0.75           H  
ATOM   9132 3HD2 LEU A 588      -3.532 -45.311 -29.134  1.00  0.75           H  
ATOM   9133  N   ALA A 589      -4.506 -50.191 -28.536  1.00  0.72           N  
ATOM   9134  CA  ALA A 589      -5.338 -51.359 -28.254  1.00  0.72           C  
ATOM   9135  C   ALA A 589      -6.426 -51.032 -27.243  1.00  0.72           C  
ATOM   9136  O   ALA A 589      -6.311 -50.088 -26.458  1.00  0.72           O  
ATOM   9137  CB  ALA A 589      -4.501 -52.502 -27.730  1.00  0.72           C  
ATOM   9138  H   ALA A 589      -3.512 -50.267 -28.320  1.00  0.72           H  
ATOM   9139  HA  ALA A 589      -5.822 -51.670 -29.181  1.00  0.72           H  
ATOM   9140 1HB  ALA A 589      -5.148 -53.347 -27.552  1.00  0.72           H  
ATOM   9141 2HB  ALA A 589      -3.750 -52.764 -28.462  1.00  0.72           H  
ATOM   9142 3HB  ALA A 589      -4.023 -52.218 -26.819  1.00  0.72           H  
ATOM   9143  N   ASP A 590      -7.534 -51.764 -27.332  1.00  0.68           N  
ATOM   9144  CA  ASP A 590      -8.657 -51.552 -26.430  1.00  0.68           C  
ATOM   9145  C   ASP A 590      -8.410 -52.189 -25.066  1.00  0.68           C  
ATOM   9146  O   ASP A 590      -7.486 -52.987 -24.886  1.00  0.68           O  
ATOM   9147  CB  ASP A 590      -9.958 -52.080 -27.078  1.00  0.68           C  
ATOM   9148  CG  ASP A 590     -11.285 -51.478 -26.506  1.00  0.68           C  
ATOM   9149  OD1 ASP A 590     -11.225 -50.758 -25.527  1.00  0.68           O  
ATOM   9150  OD2 ASP A 590     -12.319 -51.741 -27.062  1.00  0.68           O  
ATOM   9151  H   ASP A 590      -7.578 -52.525 -28.017  1.00  0.68           H  
ATOM   9152  HA  ASP A 590      -8.768 -50.480 -26.282  1.00  0.68           H  
ATOM   9153 1HB  ASP A 590      -9.923 -51.886 -28.152  1.00  0.68           H  
ATOM   9154 2HB  ASP A 590      -9.995 -53.166 -26.959  1.00  0.68           H  
ATOM   9155  N   LYS A 591      -9.273 -51.847 -24.117  1.00  0.65           N  
ATOM   9156  CA  LYS A 591      -9.205 -52.340 -22.748  1.00  0.65           C  
ATOM   9157  C   LYS A 591      -9.170 -53.850 -22.743  1.00  0.65           C  
ATOM   9158  O   LYS A 591      -8.282 -54.467 -22.157  1.00  0.65           O  
ATOM   9159  CB  LYS A 591     -10.450 -51.885 -21.988  1.00  0.65           C  
ATOM   9160  CG  LYS A 591     -10.521 -52.259 -20.508  1.00  0.65           C  
ATOM   9161  CD  LYS A 591     -11.883 -51.849 -19.936  1.00  0.65           C  
ATOM   9162  CE  LYS A 591     -11.938 -51.919 -18.406  1.00  0.65           C  
ATOM   9163  NZ  LYS A 591     -11.887 -53.317 -17.897  1.00  0.65           N  
ATOM   9164  H   LYS A 591     -10.018 -51.204 -24.384  1.00  0.65           H  
ATOM   9165  HA  LYS A 591      -8.300 -51.962 -22.273  1.00  0.65           H  
ATOM   9166 1HB  LYS A 591     -10.520 -50.794 -22.046  1.00  0.65           H  
ATOM   9167 2HB  LYS A 591     -11.339 -52.284 -22.474  1.00  0.65           H  
ATOM   9168 1HG  LYS A 591     -10.374 -53.336 -20.378  1.00  0.65           H  
ATOM   9169 2HG  LYS A 591      -9.743 -51.729 -19.961  1.00  0.65           H  
ATOM   9170 1HD  LYS A 591     -12.157 -50.854 -20.282  1.00  0.65           H  
ATOM   9171 2HD  LYS A 591     -12.629 -52.547 -20.317  1.00  0.65           H  
ATOM   9172 1HE  LYS A 591     -11.096 -51.363 -17.996  1.00  0.65           H  
ATOM   9173 2HE  LYS A 591     -12.865 -51.452 -18.070  1.00  0.65           H  
ATOM   9174 1HZ  LYS A 591     -11.923 -53.327 -16.895  1.00  0.65           H  
ATOM   9175 2HZ  LYS A 591     -12.656 -53.854 -18.258  1.00  0.65           H  
ATOM   9176 3HZ  LYS A 591     -11.011 -53.765 -18.193  1.00  0.65           H  
ATOM   9177  N   GLU A 592     -10.130 -54.439 -23.449  1.00  0.61           N  
ATOM   9178  CA  GLU A 592     -10.258 -55.881 -23.523  1.00  0.61           C  
ATOM   9179  C   GLU A 592      -9.005 -56.544 -24.073  1.00  0.61           C  
ATOM   9180  O   GLU A 592      -8.574 -57.588 -23.582  1.00  0.61           O  
ATOM   9181  CB  GLU A 592     -11.471 -56.245 -24.382  1.00  0.61           C  
ATOM   9182  CG  GLU A 592     -11.660 -57.711 -24.534  1.00  0.61           C  
ATOM   9183  CD  GLU A 592     -12.889 -58.154 -25.283  1.00  0.61           C  
ATOM   9184  OE1 GLU A 592     -13.693 -57.331 -25.654  1.00  0.61           O  
ATOM   9185  OE2 GLU A 592     -12.997 -59.350 -25.506  1.00  0.61           O  
ATOM   9186  H   GLU A 592     -10.802 -53.856 -23.930  1.00  0.61           H  
ATOM   9187  HA  GLU A 592     -10.425 -56.258 -22.512  1.00  0.61           H  
ATOM   9188 1HB  GLU A 592     -12.373 -55.826 -23.938  1.00  0.61           H  
ATOM   9189 2HB  GLU A 592     -11.357 -55.811 -25.377  1.00  0.61           H  
ATOM   9190 1HG  GLU A 592     -10.815 -58.037 -25.092  1.00  0.61           H  
ATOM   9191 2HG  GLU A 592     -11.629 -58.187 -23.554  1.00  0.61           H  
ATOM   9192  N   GLU A 593      -8.411 -55.951 -25.098  1.00  0.59           N  
ATOM   9193  CA  GLU A 593      -7.228 -56.546 -25.689  1.00  0.59           C  
ATOM   9194  C   GLU A 593      -6.067 -56.538 -24.701  1.00  0.59           C  
ATOM   9195  O   GLU A 593      -5.336 -57.532 -24.583  1.00  0.59           O  
ATOM   9196  CB  GLU A 593      -6.866 -55.807 -26.965  1.00  0.59           C  
ATOM   9197  CG  GLU A 593      -7.852 -56.012 -28.112  1.00  0.59           C  
ATOM   9198  CD  GLU A 593      -7.574 -55.144 -29.326  1.00  0.59           C  
ATOM   9199  OE1 GLU A 593      -7.464 -53.938 -29.184  1.00  0.59           O  
ATOM   9200  OE2 GLU A 593      -7.466 -55.690 -30.397  1.00  0.59           O  
ATOM   9201  H   GLU A 593      -8.779 -55.080 -25.453  1.00  0.59           H  
ATOM   9202  HA  GLU A 593      -7.453 -57.581 -25.942  1.00  0.59           H  
ATOM   9203 1HB  GLU A 593      -6.797 -54.744 -26.758  1.00  0.59           H  
ATOM   9204 2HB  GLU A 593      -5.905 -56.148 -27.303  1.00  0.59           H  
ATOM   9205 1HG  GLU A 593      -7.819 -57.058 -28.415  1.00  0.59           H  
ATOM   9206 2HG  GLU A 593      -8.856 -55.801 -27.743  1.00  0.59           H  
ATOM   9207  N   TYR A 594      -5.932 -55.447 -23.935  1.00  0.58           N  
ATOM   9208  CA  TYR A 594      -4.867 -55.393 -22.945  1.00  0.58           C  
ATOM   9209  C   TYR A 594      -5.120 -56.449 -21.876  1.00  0.58           C  
ATOM   9210  O   TYR A 594      -4.194 -57.155 -21.462  1.00  0.58           O  
ATOM   9211  CB  TYR A 594      -4.784 -54.015 -22.291  1.00  0.58           C  
ATOM   9212  CG  TYR A 594      -4.198 -52.914 -23.121  1.00  0.58           C  
ATOM   9213  CD1 TYR A 594      -4.933 -51.759 -23.341  1.00  0.58           C  
ATOM   9214  CD2 TYR A 594      -2.933 -53.043 -23.649  1.00  0.58           C  
ATOM   9215  CE1 TYR A 594      -4.403 -50.742 -24.079  1.00  0.58           C  
ATOM   9216  CE2 TYR A 594      -2.400 -52.020 -24.397  1.00  0.58           C  
ATOM   9217  CZ  TYR A 594      -3.128 -50.874 -24.608  1.00  0.58           C  
ATOM   9218  OH  TYR A 594      -2.582 -49.869 -25.346  1.00  0.58           O  
ATOM   9219  H   TYR A 594      -6.559 -54.649 -24.070  1.00  0.58           H  
ATOM   9220  HA  TYR A 594      -3.919 -55.621 -23.430  1.00  0.58           H  
ATOM   9221 1HB  TYR A 594      -5.792 -53.712 -22.033  1.00  0.58           H  
ATOM   9222 2HB  TYR A 594      -4.215 -54.083 -21.361  1.00  0.58           H  
ATOM   9223  HD1 TYR A 594      -5.934 -51.658 -22.922  1.00  0.58           H  
ATOM   9224  HD2 TYR A 594      -2.362 -53.950 -23.475  1.00  0.58           H  
ATOM   9225  HE1 TYR A 594      -4.982 -49.834 -24.247  1.00  0.58           H  
ATOM   9226  HE2 TYR A 594      -1.405 -52.110 -24.827  1.00  0.58           H  
ATOM   9227  HH  TYR A 594      -3.260 -49.205 -25.568  1.00  0.58           H  
ATOM   9228  N   GLU A 595      -6.391 -56.606 -21.485  1.00  0.58           N  
ATOM   9229  CA  GLU A 595      -6.750 -57.597 -20.483  1.00  0.58           C  
ATOM   9230  C   GLU A 595      -6.467 -59.018 -20.968  1.00  0.58           C  
ATOM   9231  O   GLU A 595      -5.966 -59.831 -20.191  1.00  0.58           O  
ATOM   9232  CB  GLU A 595      -8.216 -57.457 -20.059  1.00  0.58           C  
ATOM   9233  CG  GLU A 595      -8.526 -56.218 -19.221  1.00  0.58           C  
ATOM   9234  CD  GLU A 595      -9.981 -56.123 -18.838  1.00  0.58           C  
ATOM   9235  OE1 GLU A 595     -10.761 -56.932 -19.280  1.00  0.58           O  
ATOM   9236  OE2 GLU A 595     -10.323 -55.223 -18.094  1.00  0.58           O  
ATOM   9237  H   GLU A 595      -7.112 -55.993 -21.868  1.00  0.58           H  
ATOM   9238  HA  GLU A 595      -6.138 -57.418 -19.601  1.00  0.58           H  
ATOM   9239 1HB  GLU A 595      -8.843 -57.419 -20.947  1.00  0.58           H  
ATOM   9240 2HB  GLU A 595      -8.514 -58.335 -19.488  1.00  0.58           H  
ATOM   9241 1HG  GLU A 595      -7.922 -56.244 -18.316  1.00  0.58           H  
ATOM   9242 2HG  GLU A 595      -8.244 -55.332 -19.783  1.00  0.58           H  
ATOM   9243  N   HIS A 596      -6.706 -59.310 -22.253  1.00  0.58           N  
ATOM   9244  CA  HIS A 596      -6.426 -60.652 -22.759  1.00  0.58           C  
ATOM   9245  C   HIS A 596      -4.934 -60.941 -22.736  1.00  0.58           C  
ATOM   9246  O   HIS A 596      -4.532 -62.071 -22.441  1.00  0.58           O  
ATOM   9247  CB  HIS A 596      -6.958 -60.871 -24.180  1.00  0.58           C  
ATOM   9248  CG  HIS A 596      -8.438 -61.025 -24.267  1.00  0.58           C  
ATOM   9249  ND1 HIS A 596      -9.130 -62.036 -23.619  1.00  0.58           N  
ATOM   9250  CD2 HIS A 596      -9.350 -60.318 -24.940  1.00  0.58           C  
ATOM   9251  CE1 HIS A 596     -10.423 -61.914 -23.884  1.00  0.58           C  
ATOM   9252  NE2 HIS A 596     -10.585 -60.878 -24.682  1.00  0.58           N  
ATOM   9253  H   HIS A 596      -7.138 -58.608 -22.857  1.00  0.58           H  
ATOM   9254  HA  HIS A 596      -6.910 -61.385 -22.116  1.00  0.58           H  
ATOM   9255 1HB  HIS A 596      -6.672 -60.015 -24.799  1.00  0.58           H  
ATOM   9256 2HB  HIS A 596      -6.494 -61.755 -24.610  1.00  0.58           H  
ATOM   9257  HD2 HIS A 596      -9.144 -59.454 -25.565  1.00  0.58           H  
ATOM   9258  HE1 HIS A 596     -11.218 -62.555 -23.507  1.00  0.58           H  
ATOM   9259  HE2 HIS A 596     -11.484 -60.514 -25.059  1.00  0.58           H  
ATOM   9260  N   GLN A 597      -4.113 -59.933 -23.067  1.00  0.58           N  
ATOM   9261  CA  GLN A 597      -2.661 -60.100 -23.043  1.00  0.58           C  
ATOM   9262  C   GLN A 597      -2.194 -60.318 -21.602  1.00  0.58           C  
ATOM   9263  O   GLN A 597      -1.292 -61.121 -21.342  1.00  0.58           O  
ATOM   9264  CB  GLN A 597      -1.972 -58.885 -23.661  1.00  0.58           C  
ATOM   9265  CG  GLN A 597      -0.438 -59.008 -23.837  1.00  0.58           C  
ATOM   9266  CD  GLN A 597      -0.015 -60.086 -24.802  1.00  0.58           C  
ATOM   9267  OE1 GLN A 597      -0.469 -60.115 -25.949  1.00  0.58           O  
ATOM   9268  NE2 GLN A 597       0.861 -60.978 -24.353  1.00  0.58           N  
ATOM   9269  H   GLN A 597      -4.510 -59.032 -23.348  1.00  0.58           H  
ATOM   9270  HA  GLN A 597      -2.401 -60.986 -23.622  1.00  0.58           H  
ATOM   9271 1HB  GLN A 597      -2.408 -58.683 -24.642  1.00  0.58           H  
ATOM   9272 2HB  GLN A 597      -2.182 -58.023 -23.047  1.00  0.58           H  
ATOM   9273 1HG  GLN A 597      -0.063 -58.073 -24.234  1.00  0.58           H  
ATOM   9274 2HG  GLN A 597       0.015 -59.214 -22.867  1.00  0.58           H  
ATOM   9275 1HE2 GLN A 597       1.176 -61.722 -24.953  1.00  0.58           H  
ATOM   9276 2HE2 GLN A 597       1.202 -60.920 -23.416  1.00  0.58           H  
ATOM   9277  N   LEU A 598      -2.838 -59.629 -20.658  1.00  0.59           N  
ATOM   9278  CA  LEU A 598      -2.504 -59.791 -19.254  1.00  0.59           C  
ATOM   9279  C   LEU A 598      -2.876 -61.186 -18.782  1.00  0.59           C  
ATOM   9280  O   LEU A 598      -2.085 -61.826 -18.100  1.00  0.59           O  
ATOM   9281  CB  LEU A 598      -3.181 -58.713 -18.393  1.00  0.59           C  
ATOM   9282  CG  LEU A 598      -2.876 -58.794 -16.894  1.00  0.59           C  
ATOM   9283  CD1 LEU A 598      -1.367 -58.721 -16.660  1.00  0.59           C  
ATOM   9284  CD2 LEU A 598      -3.555 -57.630 -16.193  1.00  0.59           C  
ATOM   9285  H   LEU A 598      -3.553 -58.952 -20.925  1.00  0.59           H  
ATOM   9286  HA  LEU A 598      -1.429 -59.685 -19.139  1.00  0.59           H  
ATOM   9287 1HB  LEU A 598      -2.904 -57.727 -18.754  1.00  0.59           H  
ATOM   9288 2HB  LEU A 598      -4.258 -58.822 -18.508  1.00  0.59           H  
ATOM   9289  HG  LEU A 598      -3.248 -59.742 -16.493  1.00  0.59           H  
ATOM   9290 1HD1 LEU A 598      -1.177 -58.781 -15.588  1.00  0.59           H  
ATOM   9291 2HD1 LEU A 598      -0.876 -59.554 -17.162  1.00  0.59           H  
ATOM   9292 3HD1 LEU A 598      -0.984 -57.796 -17.042  1.00  0.59           H  
ATOM   9293 1HD2 LEU A 598      -3.343 -57.683 -15.122  1.00  0.59           H  
ATOM   9294 2HD2 LEU A 598      -3.173 -56.688 -16.597  1.00  0.59           H  
ATOM   9295 3HD2 LEU A 598      -4.631 -57.688 -16.357  1.00  0.59           H  
ATOM   9296  N   LYS A 599      -4.064 -61.663 -19.149  1.00  0.60           N  
ATOM   9297  CA  LYS A 599      -4.529 -62.995 -18.765  1.00  0.60           C  
ATOM   9298  C   LYS A 599      -3.956 -64.149 -19.609  1.00  0.60           C  
ATOM   9299  O   LYS A 599      -4.816 -64.971 -19.935  1.00  0.60           O  
ATOM   9300  CB  LYS A 599      -6.057 -63.050 -18.822  1.00  0.60           C  
ATOM   9301  CG  LYS A 599      -6.758 -62.110 -17.850  1.00  0.60           C  
ATOM   9302  CD  LYS A 599      -6.504 -62.535 -16.422  1.00  0.60           C  
ATOM   9303  CE  LYS A 599      -7.215 -61.639 -15.423  1.00  0.60           C  
ATOM   9304  NZ  LYS A 599      -6.955 -62.080 -14.030  1.00  0.60           N  
ATOM   9305  H   LYS A 599      -4.681 -61.071 -19.702  1.00  0.60           H  
ATOM   9306  HA  LYS A 599      -4.224 -63.165 -17.733  1.00  0.60           H  
ATOM   9307 1HB  LYS A 599      -6.384 -62.781 -19.831  1.00  0.60           H  
ATOM   9308 2HB  LYS A 599      -6.396 -64.062 -18.623  1.00  0.60           H  
ATOM   9309 1HG  LYS A 599      -6.373 -61.098 -17.988  1.00  0.60           H  
ATOM   9310 2HG  LYS A 599      -7.829 -62.104 -18.047  1.00  0.60           H  
ATOM   9311 1HD  LYS A 599      -6.833 -63.563 -16.276  1.00  0.60           H  
ATOM   9312 2HD  LYS A 599      -5.430 -62.487 -16.227  1.00  0.60           H  
ATOM   9313 1HE  LYS A 599      -6.844 -60.622 -15.543  1.00  0.60           H  
ATOM   9314 2HE  LYS A 599      -8.288 -61.652 -15.608  1.00  0.60           H  
ATOM   9315 1HZ  LYS A 599      -7.407 -61.466 -13.377  1.00  0.60           H  
ATOM   9316 2HZ  LYS A 599      -7.288 -63.018 -13.901  1.00  0.60           H  
ATOM   9317 3HZ  LYS A 599      -5.935 -62.064 -13.879  1.00  0.60           H  
ATOM   9318  N   GLU A 600      -3.101 -63.749 -20.556  1.00  0.61           N  
ATOM   9319  CA  GLU A 600      -2.123 -64.759 -20.968  1.00  0.61           C  
ATOM   9320  C   GLU A 600      -0.891 -64.746 -20.063  1.00  0.61           C  
ATOM   9321  O   GLU A 600      -0.450 -65.786 -19.562  1.00  0.61           O  
ATOM   9322  CB  GLU A 600      -1.688 -64.563 -22.426  1.00  0.61           C  
ATOM   9323  CG  GLU A 600      -0.722 -65.664 -22.923  1.00  0.61           C  
ATOM   9324  CD  GLU A 600      -0.321 -65.547 -24.386  1.00  0.61           C  
ATOM   9325  OE1 GLU A 600      -0.730 -64.628 -25.043  1.00  0.61           O  
ATOM   9326  OE2 GLU A 600       0.407 -66.406 -24.841  1.00  0.61           O  
ATOM   9327  H   GLU A 600      -3.548 -63.295 -21.353  1.00  0.61           H  
ATOM   9328  HA  GLU A 600      -2.590 -65.739 -20.883  1.00  0.61           H  
ATOM   9329 1HB  GLU A 600      -2.566 -64.551 -23.071  1.00  0.61           H  
ATOM   9330 2HB  GLU A 600      -1.190 -63.595 -22.533  1.00  0.61           H  
ATOM   9331 1HG  GLU A 600       0.182 -65.629 -22.311  1.00  0.61           H  
ATOM   9332 2HG  GLU A 600      -1.192 -66.632 -22.761  1.00  0.61           H  
ATOM   9333  N   LEU A 601      -0.346 -63.559 -19.841  1.00  0.63           N  
ATOM   9334  CA  LEU A 601       0.881 -63.399 -19.080  1.00  0.63           C  
ATOM   9335  C   LEU A 601       0.750 -63.968 -17.671  1.00  0.63           C  
ATOM   9336  O   LEU A 601       1.625 -64.719 -17.225  1.00  0.63           O  
ATOM   9337  CB  LEU A 601       1.256 -61.916 -19.077  1.00  0.63           C  
ATOM   9338  CG  LEU A 601       2.501 -61.489 -18.335  1.00  0.63           C  
ATOM   9339  CD1 LEU A 601       3.724 -62.166 -18.890  1.00  0.63           C  
ATOM   9340  CD2 LEU A 601       2.652 -60.000 -18.506  1.00  0.63           C  
ATOM   9341  H   LEU A 601      -0.780 -62.730 -20.257  1.00  0.63           H  
ATOM   9342  HA  LEU A 601       1.669 -63.947 -19.593  1.00  0.63           H  
ATOM   9343 1HB  LEU A 601       1.358 -61.590 -20.111  1.00  0.63           H  
ATOM   9344 2HB  LEU A 601       0.425 -61.366 -18.640  1.00  0.63           H  
ATOM   9345  HG  LEU A 601       2.406 -61.749 -17.297  1.00  0.63           H  
ATOM   9346 1HD1 LEU A 601       4.587 -61.829 -18.341  1.00  0.63           H  
ATOM   9347 2HD1 LEU A 601       3.632 -63.247 -18.792  1.00  0.63           H  
ATOM   9348 3HD1 LEU A 601       3.834 -61.899 -19.937  1.00  0.63           H  
ATOM   9349 1HD2 LEU A 601       3.522 -59.683 -17.980  1.00  0.63           H  
ATOM   9350 2HD2 LEU A 601       2.758 -59.773 -19.557  1.00  0.63           H  
ATOM   9351 3HD2 LEU A 601       1.779 -59.484 -18.126  1.00  0.63           H  
ATOM   9352  N   GLU A 602      -0.357 -63.662 -16.987  1.00  0.65           N  
ATOM   9353  CA  GLU A 602      -0.587 -64.167 -15.642  1.00  0.65           C  
ATOM   9354  C   GLU A 602      -0.652 -65.682 -15.628  1.00  0.65           C  
ATOM   9355  O   GLU A 602      -0.119 -66.309 -14.729  1.00  0.65           O  
ATOM   9356  CB  GLU A 602      -1.899 -63.630 -15.038  1.00  0.65           C  
ATOM   9357  CG  GLU A 602      -1.916 -62.131 -14.668  1.00  0.65           C  
ATOM   9358  CD  GLU A 602      -3.254 -61.653 -14.099  1.00  0.65           C  
ATOM   9359  OE1 GLU A 602      -4.174 -62.443 -14.043  1.00  0.65           O  
ATOM   9360  OE2 GLU A 602      -3.357 -60.508 -13.724  1.00  0.65           O  
ATOM   9361  H   GLU A 602      -1.040 -63.048 -17.414  1.00  0.65           H  
ATOM   9362  HA  GLU A 602       0.241 -63.861 -15.007  1.00  0.65           H  
ATOM   9363 1HB  GLU A 602      -2.708 -63.795 -15.751  1.00  0.65           H  
ATOM   9364 2HB  GLU A 602      -2.137 -64.197 -14.138  1.00  0.65           H  
ATOM   9365 1HG  GLU A 602      -1.170 -61.964 -13.916  1.00  0.65           H  
ATOM   9366 2HG  GLU A 602      -1.653 -61.544 -15.541  1.00  0.65           H  
ATOM   9367  N   LYS A 603      -1.259 -66.289 -16.646  1.00  0.69           N  
ATOM   9368  CA  LYS A 603      -1.395 -67.743 -16.665  1.00  0.69           C  
ATOM   9369  C   LYS A 603      -0.024 -68.406 -16.719  1.00  0.69           C  
ATOM   9370  O   LYS A 603       0.218 -69.432 -16.078  1.00  0.69           O  
ATOM   9371  CB  LYS A 603      -2.268 -68.169 -17.846  1.00  0.69           C  
ATOM   9372  CG  LYS A 603      -3.736 -67.782 -17.681  1.00  0.69           C  
ATOM   9373  CD  LYS A 603      -4.564 -68.180 -18.885  1.00  0.69           C  
ATOM   9374  CE  LYS A 603      -6.022 -67.781 -18.704  1.00  0.69           C  
ATOM   9375  NZ  LYS A 603      -6.826 -68.078 -19.913  1.00  0.69           N  
ATOM   9376  H   LYS A 603      -1.640 -65.737 -17.401  1.00  0.69           H  
ATOM   9377  HA  LYS A 603      -1.881 -68.056 -15.742  1.00  0.69           H  
ATOM   9378 1HB  LYS A 603      -1.897 -67.711 -18.762  1.00  0.69           H  
ATOM   9379 2HB  LYS A 603      -2.210 -69.248 -17.972  1.00  0.69           H  
ATOM   9380 1HG  LYS A 603      -4.142 -68.261 -16.790  1.00  0.69           H  
ATOM   9381 2HG  LYS A 603      -3.806 -66.699 -17.555  1.00  0.69           H  
ATOM   9382 1HD  LYS A 603      -4.174 -67.676 -19.773  1.00  0.69           H  
ATOM   9383 2HD  LYS A 603      -4.502 -69.256 -19.039  1.00  0.69           H  
ATOM   9384 1HE  LYS A 603      -6.438 -68.327 -17.860  1.00  0.69           H  
ATOM   9385 2HE  LYS A 603      -6.078 -66.714 -18.494  1.00  0.69           H  
ATOM   9386 1HZ  LYS A 603      -7.782 -67.799 -19.756  1.00  0.69           H  
ATOM   9387 2HZ  LYS A 603      -6.450 -67.562 -20.702  1.00  0.69           H  
ATOM   9388 3HZ  LYS A 603      -6.789 -69.064 -20.109  1.00  0.69           H  
ATOM   9389  N   VAL A 604       0.889 -67.782 -17.454  1.00  0.73           N  
ATOM   9390  CA  VAL A 604       2.259 -68.256 -17.575  1.00  0.73           C  
ATOM   9391  C   VAL A 604       3.064 -68.025 -16.295  1.00  0.73           C  
ATOM   9392  O   VAL A 604       3.831 -68.888 -15.861  1.00  0.73           O  
ATOM   9393  CB  VAL A 604       2.941 -67.558 -18.761  1.00  0.73           C  
ATOM   9394  CG1 VAL A 604       4.447 -67.896 -18.818  1.00  0.73           C  
ATOM   9395  CG2 VAL A 604       2.238 -67.992 -20.041  1.00  0.73           C  
ATOM   9396  H   VAL A 604       0.601 -66.949 -17.975  1.00  0.73           H  
ATOM   9397  HA  VAL A 604       2.229 -69.326 -17.776  1.00  0.73           H  
ATOM   9398  HB  VAL A 604       2.852 -66.478 -18.642  1.00  0.73           H  
ATOM   9399 1HG1 VAL A 604       4.908 -67.382 -19.661  1.00  0.73           H  
ATOM   9400 2HG1 VAL A 604       4.920 -67.571 -17.898  1.00  0.73           H  
ATOM   9401 3HG1 VAL A 604       4.578 -68.970 -18.934  1.00  0.73           H  
ATOM   9402 1HG2 VAL A 604       2.688 -67.504 -20.882  1.00  0.73           H  
ATOM   9403 2HG2 VAL A 604       2.330 -69.070 -20.156  1.00  0.73           H  
ATOM   9404 3HG2 VAL A 604       1.183 -67.720 -19.986  1.00  0.73           H  
ATOM   9405  N   CYS A 605       2.899 -66.846 -15.702  1.00  0.77           N  
ATOM   9406  CA  CYS A 605       3.649 -66.454 -14.520  1.00  0.77           C  
ATOM   9407  C   CYS A 605       3.133 -67.066 -13.213  1.00  0.77           C  
ATOM   9408  O   CYS A 605       3.914 -67.321 -12.295  1.00  0.77           O  
ATOM   9409  CB  CYS A 605       3.560 -64.950 -14.392  1.00  0.77           C  
ATOM   9410  SG  CYS A 605       4.310 -64.073 -15.760  1.00  0.77           S  
ATOM   9411  H   CYS A 605       2.252 -66.174 -16.116  1.00  0.77           H  
ATOM   9412  HA  CYS A 605       4.684 -66.752 -14.655  1.00  0.77           H  
ATOM   9413 1HB  CYS A 605       2.514 -64.648 -14.327  1.00  0.77           H  
ATOM   9414 2HB  CYS A 605       4.050 -64.642 -13.479  1.00  0.77           H  
ATOM   9415  HG  CYS A 605       3.303 -64.350 -16.629  1.00  0.77           H  
ATOM   9416  N   ASN A 606       1.831 -67.331 -13.121  1.00  0.82           N  
ATOM   9417  CA  ASN A 606       1.220 -67.891 -11.918  1.00  0.82           C  
ATOM   9418  C   ASN A 606       2.016 -69.018 -11.255  1.00  0.82           C  
ATOM   9419  O   ASN A 606       2.365 -68.865 -10.081  1.00  0.82           O  
ATOM   9420  CB  ASN A 606      -0.237 -68.282 -12.155  1.00  0.82           C  
ATOM   9421  CG  ASN A 606      -1.180 -67.104 -12.119  1.00  0.82           C  
ATOM   9422  OD1 ASN A 606      -0.848 -66.042 -11.576  1.00  0.82           O  
ATOM   9423  ND2 ASN A 606      -2.352 -67.274 -12.683  1.00  0.82           N  
ATOM   9424  H   ASN A 606       1.224 -67.098 -13.898  1.00  0.82           H  
ATOM   9425  HA  ASN A 606       1.187 -67.088 -11.180  1.00  0.82           H  
ATOM   9426 1HB  ASN A 606      -0.344 -68.729 -13.143  1.00  0.82           H  
ATOM   9427 2HB  ASN A 606      -0.552 -69.020 -11.418  1.00  0.82           H  
ATOM   9428 1HD2 ASN A 606      -3.016 -66.525 -12.689  1.00  0.82           H  
ATOM   9429 2HD2 ASN A 606      -2.578 -68.148 -13.109  1.00  0.82           H  
ATOM   9430  N   PRO A 607       2.307 -70.168 -11.911  1.00  0.87           N  
ATOM   9431  CA  PRO A 607       3.044 -71.273 -11.319  1.00  0.87           C  
ATOM   9432  C   PRO A 607       4.477 -70.902 -10.938  1.00  0.87           C  
ATOM   9433  O   PRO A 607       5.075 -71.530 -10.072  1.00  0.87           O  
ATOM   9434  CB  PRO A 607       3.007 -72.338 -12.426  1.00  0.87           C  
ATOM   9435  CG  PRO A 607       2.767 -71.572 -13.704  1.00  0.87           C  
ATOM   9436  CD  PRO A 607       1.878 -70.426 -13.311  1.00  0.87           C  
ATOM   9437  HA  PRO A 607       2.493 -71.630 -10.440  1.00  0.87           H  
ATOM   9438 1HB  PRO A 607       3.959 -72.888 -12.441  1.00  0.87           H  
ATOM   9439 2HB  PRO A 607       2.215 -73.073 -12.213  1.00  0.87           H  
ATOM   9440 1HG  PRO A 607       3.722 -71.224 -14.133  1.00  0.87           H  
ATOM   9441 2HG  PRO A 607       2.302 -72.222 -14.458  1.00  0.87           H  
ATOM   9442 1HD  PRO A 607       2.095 -69.626 -13.995  1.00  0.87           H  
ATOM   9443 2HD  PRO A 607       0.828 -70.731 -13.357  1.00  0.87           H  
ATOM   9444  N   VAL A 608       5.037 -69.861 -11.539  1.00  0.93           N  
ATOM   9445  CA  VAL A 608       6.398 -69.481 -11.213  1.00  0.93           C  
ATOM   9446  C   VAL A 608       6.406 -68.699  -9.931  1.00  0.93           C  
ATOM   9447  O   VAL A 608       7.191 -68.971  -9.015  1.00  0.93           O  
ATOM   9448  CB  VAL A 608       7.002 -68.710 -12.372  1.00  0.93           C  
ATOM   9449  CG1 VAL A 608       8.348 -68.169 -12.002  1.00  0.93           C  
ATOM   9450  CG2 VAL A 608       7.095 -69.695 -13.505  1.00  0.93           C  
ATOM   9451  H   VAL A 608       4.531 -69.291 -12.210  1.00  0.93           H  
ATOM   9452  HA  VAL A 608       6.987 -70.387 -11.071  1.00  0.93           H  
ATOM   9453  HB  VAL A 608       6.371 -67.866 -12.651  1.00  0.93           H  
ATOM   9454 1HG1 VAL A 608       8.789 -67.647 -12.850  1.00  0.93           H  
ATOM   9455 2HG1 VAL A 608       8.247 -67.479 -11.161  1.00  0.93           H  
ATOM   9456 3HG1 VAL A 608       8.964 -68.988 -11.721  1.00  0.93           H  
ATOM   9457 1HG2 VAL A 608       7.534 -69.252 -14.372  1.00  0.93           H  
ATOM   9458 2HG2 VAL A 608       7.706 -70.524 -13.175  1.00  0.93           H  
ATOM   9459 3HG2 VAL A 608       6.093 -70.057 -13.752  1.00  0.93           H  
ATOM   9460  N   ILE A 609       5.484 -67.764  -9.841  1.00  1.00           N  
ATOM   9461  CA  ILE A 609       5.360 -66.975  -8.647  1.00  1.00           C  
ATOM   9462  C   ILE A 609       4.928 -67.900  -7.522  1.00  1.00           C  
ATOM   9463  O   ILE A 609       5.434 -67.815  -6.406  1.00  1.00           O  
ATOM   9464  CB  ILE A 609       4.367 -65.828  -8.834  1.00  1.00           C  
ATOM   9465  CG1 ILE A 609       4.878 -64.880  -9.913  1.00  1.00           C  
ATOM   9466  CG2 ILE A 609       4.169 -65.097  -7.532  1.00  1.00           C  
ATOM   9467  CD1 ILE A 609       6.238 -64.291  -9.602  1.00  1.00           C  
ATOM   9468  H   ILE A 609       4.858 -67.601 -10.632  1.00  1.00           H  
ATOM   9469  HA  ILE A 609       6.332 -66.556  -8.396  1.00  1.00           H  
ATOM   9470  HB  ILE A 609       3.411 -66.237  -9.177  1.00  1.00           H  
ATOM   9471 1HG1 ILE A 609       4.941 -65.419 -10.858  1.00  1.00           H  
ATOM   9472 2HG1 ILE A 609       4.162 -64.067 -10.026  1.00  1.00           H  
ATOM   9473 1HG2 ILE A 609       3.453 -64.299  -7.682  1.00  1.00           H  
ATOM   9474 2HG2 ILE A 609       3.792 -65.787  -6.776  1.00  1.00           H  
ATOM   9475 3HG2 ILE A 609       5.114 -64.684  -7.211  1.00  1.00           H  
ATOM   9476 1HD1 ILE A 609       6.551 -63.627 -10.402  1.00  1.00           H  
ATOM   9477 2HD1 ILE A 609       6.193 -63.731  -8.665  1.00  1.00           H  
ATOM   9478 3HD1 ILE A 609       6.948 -65.096  -9.514  1.00  1.00           H  
ATOM   9479  N   SER A 610       4.013 -68.825  -7.817  1.00  1.09           N  
ATOM   9480  CA  SER A 610       3.573 -69.738  -6.790  1.00  1.09           C  
ATOM   9481  C   SER A 610       4.758 -70.527  -6.250  1.00  1.09           C  
ATOM   9482  O   SER A 610       4.937 -70.573  -5.039  1.00  1.09           O  
ATOM   9483  CB  SER A 610       2.540 -70.688  -7.352  1.00  1.09           C  
ATOM   9484  OG  SER A 610       1.384 -69.991  -7.756  1.00  1.09           O  
ATOM   9485  H   SER A 610       3.600 -68.878  -8.744  1.00  1.09           H  
ATOM   9486  HA  SER A 610       3.131 -69.165  -5.975  1.00  1.09           H  
ATOM   9487 1HB  SER A 610       2.965 -71.222  -8.191  1.00  1.09           H  
ATOM   9488 2HB  SER A 610       2.280 -71.424  -6.597  1.00  1.09           H  
ATOM   9489  HG  SER A 610       1.671 -69.420  -8.507  1.00  1.09           H  
ATOM   9490  N   LYS A 611       5.636 -71.044  -7.123  1.00  1.23           N  
ATOM   9491  CA  LYS A 611       6.807 -71.781  -6.650  1.00  1.23           C  
ATOM   9492  C   LYS A 611       7.747 -70.917  -5.800  1.00  1.23           C  
ATOM   9493  O   LYS A 611       8.315 -71.399  -4.820  1.00  1.23           O  
ATOM   9494  CB  LYS A 611       7.577 -72.381  -7.833  1.00  1.23           C  
ATOM   9495  CG  LYS A 611       6.897 -73.572  -8.532  1.00  1.23           C  
ATOM   9496  CD  LYS A 611       7.712 -74.042  -9.759  1.00  1.23           C  
ATOM   9497  CE  LYS A 611       6.977 -75.131 -10.547  1.00  1.23           C  
ATOM   9498  NZ  LYS A 611       7.773 -75.612 -11.735  1.00  1.23           N  
ATOM   9499  H   LYS A 611       5.466 -70.984  -8.128  1.00  1.23           H  
ATOM   9500  HA  LYS A 611       6.455 -72.600  -6.023  1.00  1.23           H  
ATOM   9501 1HB  LYS A 611       7.690 -71.610  -8.592  1.00  1.23           H  
ATOM   9502 2HB  LYS A 611       8.573 -72.683  -7.513  1.00  1.23           H  
ATOM   9503 1HG  LYS A 611       6.843 -74.399  -7.825  1.00  1.23           H  
ATOM   9504 2HG  LYS A 611       5.891 -73.328  -8.821  1.00  1.23           H  
ATOM   9505 1HD  LYS A 611       7.876 -73.189 -10.429  1.00  1.23           H  
ATOM   9506 2HD  LYS A 611       8.680 -74.420  -9.437  1.00  1.23           H  
ATOM   9507 1HE  LYS A 611       6.770 -75.974  -9.893  1.00  1.23           H  
ATOM   9508 2HE  LYS A 611       6.031 -74.718 -10.905  1.00  1.23           H  
ATOM   9509 1HZ  LYS A 611       7.255 -76.314 -12.233  1.00  1.23           H  
ATOM   9510 2HZ  LYS A 611       7.986 -74.836 -12.384  1.00  1.23           H  
ATOM   9511 3HZ  LYS A 611       8.641 -76.002 -11.422  1.00  1.23           H  
ATOM   9512  N   LEU A 612       7.912 -69.637  -6.143  1.00  1.47           N  
ATOM   9513  CA  LEU A 612       8.792 -68.782  -5.342  1.00  1.47           C  
ATOM   9514  C   LEU A 612       8.268 -68.578  -3.911  1.00  1.47           C  
ATOM   9515  O   LEU A 612       9.023 -68.662  -2.927  1.00  1.47           O  
ATOM   9516  CB  LEU A 612       8.912 -67.401  -6.006  1.00  1.47           C  
ATOM   9517  CG  LEU A 612       9.680 -67.336  -7.289  1.00  1.47           C  
ATOM   9518  CD1 LEU A 612       9.564 -65.948  -7.887  1.00  1.47           C  
ATOM   9519  CD2 LEU A 612      11.081 -67.721  -6.987  1.00  1.47           C  
ATOM   9520  H   LEU A 612       7.449 -69.269  -6.978  1.00  1.47           H  
ATOM   9521  HA  LEU A 612       9.773 -69.250  -5.292  1.00  1.47           H  
ATOM   9522 1HB  LEU A 612       7.915 -67.056  -6.235  1.00  1.47           H  
ATOM   9523 2HB  LEU A 612       9.360 -66.709  -5.297  1.00  1.47           H  
ATOM   9524  HG  LEU A 612       9.265 -68.017  -8.012  1.00  1.47           H  
ATOM   9525 1HD1 LEU A 612      10.122 -65.903  -8.823  1.00  1.47           H  
ATOM   9526 2HD1 LEU A 612       8.531 -65.732  -8.072  1.00  1.47           H  
ATOM   9527 3HD1 LEU A 612       9.950 -65.228  -7.205  1.00  1.47           H  
ATOM   9528 1HD2 LEU A 612      11.671 -67.665  -7.880  1.00  1.47           H  
ATOM   9529 2HD2 LEU A 612      11.504 -67.075  -6.262  1.00  1.47           H  
ATOM   9530 3HD2 LEU A 612      11.078 -68.729  -6.599  1.00  1.47           H  
ATOM   9531  N   TYR A 613       6.954 -68.366  -3.820  1.00  1.86           N  
ATOM   9532  CA  TYR A 613       6.244 -68.098  -2.573  1.00  1.86           C  
ATOM   9533  C   TYR A 613       5.910 -69.355  -1.765  1.00  1.86           C  
ATOM   9534  O   TYR A 613       5.800 -69.303  -0.546  1.00  1.86           O  
ATOM   9535  CB  TYR A 613       5.018 -67.253  -2.912  1.00  1.86           C  
ATOM   9536  CG  TYR A 613       5.384 -65.774  -3.193  1.00  1.86           C  
ATOM   9537  CD1 TYR A 613       5.969 -65.407  -4.395  1.00  1.86           C  
ATOM   9538  CD2 TYR A 613       5.088 -64.789  -2.270  1.00  1.86           C  
ATOM   9539  CE1 TYR A 613       6.285 -64.099  -4.664  1.00  1.86           C  
ATOM   9540  CE2 TYR A 613       5.397 -63.468  -2.556  1.00  1.86           C  
ATOM   9541  CZ  TYR A 613       5.996 -63.127  -3.738  1.00  1.86           C  
ATOM   9542  OH  TYR A 613       6.317 -61.813  -4.002  1.00  1.86           O  
ATOM   9543  H   TYR A 613       6.415 -68.339  -4.690  1.00  1.86           H  
ATOM   9544  HA  TYR A 613       6.900 -67.488  -1.958  1.00  1.86           H  
ATOM   9545 1HB  TYR A 613       4.537 -67.665  -3.807  1.00  1.86           H  
ATOM   9546 2HB  TYR A 613       4.299 -67.289  -2.098  1.00  1.86           H  
ATOM   9547  HD1 TYR A 613       6.200 -66.147  -5.117  1.00  1.86           H  
ATOM   9548  HD2 TYR A 613       4.612 -65.053  -1.327  1.00  1.86           H  
ATOM   9549  HE1 TYR A 613       6.761 -63.838  -5.608  1.00  1.86           H  
ATOM   9550  HE2 TYR A 613       5.172 -62.699  -1.852  1.00  1.86           H  
ATOM   9551  HH  TYR A 613       6.545 -61.722  -4.935  1.00  1.86           H  
ATOM   9552  N   GLN A 614       5.746 -70.491  -2.443  1.00  2.45           N  
ATOM   9553  CA  GLN A 614       5.477 -71.780  -1.796  1.00  2.45           C  
ATOM   9554  C   GLN A 614       6.798 -72.453  -1.437  1.00  2.45           C  
ATOM   9555  O   GLN A 614       6.834 -73.499  -0.785  1.00  2.45           O  
ATOM   9556  CB  GLN A 614       4.677 -72.696  -2.725  1.00  2.45           C  
ATOM   9557  CG  GLN A 614       3.266 -72.221  -3.027  1.00  2.45           C  
ATOM   9558  CD  GLN A 614       2.590 -73.067  -4.093  1.00  2.45           C  
ATOM   9559  OE1 GLN A 614       3.247 -73.721  -4.913  1.00  2.45           O  
ATOM   9560  NE2 GLN A 614       1.262 -73.056  -4.094  1.00  2.45           N  
ATOM   9561  H   GLN A 614       5.788 -70.472  -3.456  1.00  2.45           H  
ATOM   9562  HA  GLN A 614       4.914 -71.608  -0.880  1.00  2.45           H  
ATOM   9563 1HB  GLN A 614       5.209 -72.789  -3.673  1.00  2.45           H  
ATOM   9564 2HB  GLN A 614       4.617 -73.691  -2.288  1.00  2.45           H  
ATOM   9565 1HG  GLN A 614       2.677 -72.298  -2.115  1.00  2.45           H  
ATOM   9566 2HG  GLN A 614       3.289 -71.187  -3.362  1.00  2.45           H  
ATOM   9567 1HE2 GLN A 614       0.756 -73.590  -4.773  1.00  2.45           H  
ATOM   9568 2HE2 GLN A 614       0.767 -72.511  -3.418  1.00  2.45           H  
ATOM   9569  N   GLY A 615       7.872 -71.828  -1.899  1.00  3.28           N  
ATOM   9570  CA  GLY A 615       9.246 -72.244  -1.740  1.00  3.28           C  
ATOM   9571  C   GLY A 615       9.902 -71.459  -0.617  1.00  3.28           C  
ATOM   9572  O   GLY A 615       9.310 -71.245   0.439  1.00  3.28           O  
ATOM   9573  H   GLY A 615       7.720 -70.982  -2.431  1.00  3.28           H  
ATOM   9574 1HA  GLY A 615       9.288 -73.312  -1.527  1.00  3.28           H  
ATOM   9575 2HA  GLY A 615       9.782 -72.073  -2.673  1.00  3.28           H  
ATOM   9576  N   GLY A 616      11.143 -71.045  -0.837  1.00  4.35           N  
ATOM   9577  CA  GLY A 616      11.920 -70.383   0.202  1.00  4.35           C  
ATOM   9578  C   GLY A 616      11.621 -68.897   0.438  1.00  4.35           C  
ATOM   9579  O   GLY A 616      12.200 -68.315   1.357  1.00  4.35           O  
ATOM   9580  H   GLY A 616      11.567 -71.224  -1.735  1.00  4.35           H  
ATOM   9581 1HA  GLY A 616      11.772 -70.921   1.139  1.00  4.35           H  
ATOM   9582 2HA  GLY A 616      12.976 -70.491  -0.038  1.00  4.35           H  
ATOM   9583  N   MET A 617      10.751 -68.260  -0.361  1.00  5.53           N  
ATOM   9584  CA  MET A 617      10.492 -66.836  -0.149  1.00  5.53           C  
ATOM   9585  C   MET A 617       9.017 -66.410  -0.125  1.00  5.53           C  
ATOM   9586  O   MET A 617       8.590 -65.605  -0.955  1.00  5.53           O  
ATOM   9587  CB  MET A 617      11.292 -65.989  -1.137  1.00  5.53           C  
ATOM   9588  CG  MET A 617      12.802 -66.021  -0.852  1.00  5.53           C  
ATOM   9589  SD  MET A 617      13.776 -65.099  -1.992  1.00  5.53           S  
ATOM   9590  CE  MET A 617      13.329 -63.407  -1.630  1.00  5.53           C  
ATOM   9591  H   MET A 617      10.261 -68.729  -1.126  1.00  5.53           H  
ATOM   9592  HA  MET A 617      10.904 -66.572   0.819  1.00  5.53           H  
ATOM   9593 1HB  MET A 617      11.124 -66.355  -2.154  1.00  5.53           H  
ATOM   9594 2HB  MET A 617      10.957 -64.953  -1.096  1.00  5.53           H  
ATOM   9595 1HG  MET A 617      12.983 -65.634   0.150  1.00  5.53           H  
ATOM   9596 2HG  MET A 617      13.153 -67.037  -0.879  1.00  5.53           H  
ATOM   9597 1HE  MET A 617      13.874 -62.736  -2.293  1.00  5.53           H  
ATOM   9598 2HE  MET A 617      12.258 -63.273  -1.783  1.00  5.53           H  
ATOM   9599 3HE  MET A 617      13.579 -63.179  -0.595  1.00  5.53           H  
ATOM   9600  N   PRO A 618       8.225 -66.846   0.884  1.00  6.62           N  
ATOM   9601  CA  PRO A 618       6.810 -66.542   1.070  1.00  6.62           C  
ATOM   9602  C   PRO A 618       6.638 -65.132   1.608  1.00  6.62           C  
ATOM   9603  O   PRO A 618       6.125 -64.928   2.706  1.00  6.62           O  
ATOM   9604  CB  PRO A 618       6.389 -67.570   2.125  1.00  6.62           C  
ATOM   9605  CG  PRO A 618       7.630 -67.773   2.955  1.00  6.62           C  
ATOM   9606  CD  PRO A 618       8.775 -67.722   1.951  1.00  6.62           C  
ATOM   9607  HA  PRO A 618       6.262 -66.681   0.130  1.00  6.62           H  
ATOM   9608 1HB  PRO A 618       5.543 -67.180   2.711  1.00  6.62           H  
ATOM   9609 2HB  PRO A 618       6.050 -68.492   1.658  1.00  6.62           H  
ATOM   9610 1HG  PRO A 618       7.705 -66.995   3.725  1.00  6.62           H  
ATOM   9611 2HG  PRO A 618       7.577 -68.741   3.479  1.00  6.62           H  
ATOM   9612 1HD  PRO A 618       9.658 -67.292   2.433  1.00  6.62           H  
ATOM   9613 2HD  PRO A 618       8.952 -68.737   1.565  1.00  6.62           H  
ATOM   9614  N   ALA A 619       7.085 -64.159   0.824  1.00  7.47           N  
ATOM   9615  CA  ALA A 619       7.071 -62.748   1.198  1.00  7.47           C  
ATOM   9616  C   ALA A 619       5.668 -62.216   1.469  1.00  7.47           C  
ATOM   9617  O   ALA A 619       5.482 -61.302   2.270  1.00  7.47           O  
ATOM   9618  CB  ALA A 619       7.721 -61.926   0.097  1.00  7.47           C  
ATOM   9619  H   ALA A 619       7.486 -64.429  -0.074  1.00  7.47           H  
ATOM   9620  HA  ALA A 619       7.651 -62.640   2.114  1.00  7.47           H  
ATOM   9621 1HB  ALA A 619       7.748 -60.880   0.393  1.00  7.47           H  
ATOM   9622 2HB  ALA A 619       8.737 -62.286  -0.067  1.00  7.47           H  
ATOM   9623 3HB  ALA A 619       7.160 -62.023  -0.818  1.00  7.47           H  
ATOM   9624  N   GLY A 620       4.689 -62.734   0.733  1.00  8.01           N  
ATOM   9625  CA  GLY A 620       3.302 -62.292   0.826  1.00  8.01           C  
ATOM   9626  C   GLY A 620       3.033 -61.036  -0.010  1.00  8.01           C  
ATOM   9627  O   GLY A 620       1.901 -60.543  -0.056  1.00  8.01           O  
ATOM   9628  H   GLY A 620       4.922 -63.489   0.106  1.00  8.01           H  
ATOM   9629 1HA  GLY A 620       2.648 -63.098   0.491  1.00  8.01           H  
ATOM   9630 2HA  GLY A 620       3.057 -62.100   1.870  1.00  8.01           H  
ATOM   9631  N   GLY A 621       4.067 -60.555  -0.700  1.00  8.30           N  
ATOM   9632  CA  GLY A 621       4.014 -59.353  -1.522  1.00  8.30           C  
ATOM   9633  C   GLY A 621       2.931 -59.408  -2.586  1.00  8.30           C  
ATOM   9634  O   GLY A 621       2.165 -58.460  -2.727  1.00  8.30           O  
ATOM   9635  H   GLY A 621       4.950 -61.031  -0.610  1.00  8.30           H  
ATOM   9636 1HA  GLY A 621       3.838 -58.493  -0.875  1.00  8.30           H  
ATOM   9637 2HA  GLY A 621       4.984 -59.197  -1.994  1.00  8.30           H  
ATOM   9638  N   CYS A 622       2.844 -60.511  -3.328  1.00  8.51           N  
ATOM   9639  CA  CYS A 622       1.829 -60.600  -4.374  1.00  8.51           C  
ATOM   9640  C   CYS A 622       0.421 -60.584  -3.777  1.00  8.51           C  
ATOM   9641  O   CYS A 622      -0.524 -60.065  -4.380  1.00  8.51           O  
ATOM   9642  CB  CYS A 622       2.052 -61.839  -5.233  1.00  8.51           C  
ATOM   9643  SG  CYS A 622       3.543 -61.714  -6.262  1.00  8.51           S  
ATOM   9644  H   CYS A 622       3.489 -61.273  -3.177  1.00  8.51           H  
ATOM   9645  HA  CYS A 622       1.934 -59.734  -5.023  1.00  8.51           H  
ATOM   9646 1HB  CYS A 622       2.147 -62.720  -4.598  1.00  8.51           H  
ATOM   9647 2HB  CYS A 622       1.195 -61.989  -5.889  1.00  8.51           H  
ATOM   9648  HG  CYS A 622       3.211 -60.537  -6.816  1.00  8.51           H  
ATOM   9649  N   GLY A 623       0.285 -61.140  -2.575  1.00  8.72           N  
ATOM   9650  CA  GLY A 623      -0.987 -61.133  -1.874  1.00  8.72           C  
ATOM   9651  C   GLY A 623      -1.359 -59.684  -1.619  1.00  8.72           C  
ATOM   9652  O   GLY A 623      -2.470 -59.238  -1.920  1.00  8.72           O  
ATOM   9653  H   GLY A 623       1.094 -61.540  -2.122  1.00  8.72           H  
ATOM   9654 1HA  GLY A 623      -1.753 -61.624  -2.473  1.00  8.72           H  
ATOM   9655 2HA  GLY A 623      -0.892 -61.669  -0.929  1.00  8.72           H  
ATOM   9656  N   ALA A 624      -0.405 -58.942  -1.053  1.00  8.96           N  
ATOM   9657  CA  ALA A 624      -0.603 -57.538  -0.741  1.00  8.96           C  
ATOM   9658  C   ALA A 624      -0.930 -56.724  -1.986  1.00  8.96           C  
ATOM   9659  O   ALA A 624      -1.775 -55.831  -1.926  1.00  8.96           O  
ATOM   9660  CB  ALA A 624       0.631 -56.979  -0.067  1.00  8.96           C  
ATOM   9661  H   ALA A 624       0.489 -59.384  -0.830  1.00  8.96           H  
ATOM   9662  HA  ALA A 624      -1.446 -57.461  -0.061  1.00  8.96           H  
ATOM   9663 1HB  ALA A 624       0.466 -55.937   0.192  1.00  8.96           H  
ATOM   9664 2HB  ALA A 624       0.842 -57.552   0.833  1.00  8.96           H  
ATOM   9665 3HB  ALA A 624       1.476 -57.053  -0.746  1.00  8.96           H  
ATOM   9666  N   GLN A 625      -0.304 -57.045  -3.125  1.00  9.24           N  
ATOM   9667  CA  GLN A 625      -0.586 -56.315  -4.357  1.00  9.24           C  
ATOM   9668  C   GLN A 625      -2.033 -56.530  -4.779  1.00  9.24           C  
ATOM   9669  O   GLN A 625      -2.727 -55.579  -5.159  1.00  9.24           O  
ATOM   9670  CB  GLN A 625       0.345 -56.787  -5.480  1.00  9.24           C  
ATOM   9671  CG  GLN A 625       1.803 -56.385  -5.303  1.00  9.24           C  
ATOM   9672  CD  GLN A 625       2.756 -57.053  -6.311  1.00  9.24           C  
ATOM   9673  OE1 GLN A 625       2.432 -58.058  -6.963  1.00  9.24           O  
ATOM   9674  NE2 GLN A 625       3.953 -56.488  -6.430  1.00  9.24           N  
ATOM   9675  H   GLN A 625       0.408 -57.775  -3.114  1.00  9.24           H  
ATOM   9676  HA  GLN A 625      -0.430 -55.253  -4.179  1.00  9.24           H  
ATOM   9677 1HB  GLN A 625       0.302 -57.871  -5.548  1.00  9.24           H  
ATOM   9678 2HB  GLN A 625      -0.003 -56.389  -6.431  1.00  9.24           H  
ATOM   9679 1HG  GLN A 625       1.874 -55.308  -5.445  1.00  9.24           H  
ATOM   9680 2HG  GLN A 625       2.123 -56.638  -4.304  1.00  9.24           H  
ATOM   9681 1HE2 GLN A 625       4.631 -56.872  -7.056  1.00  9.24           H  
ATOM   9682 2HE2 GLN A 625       4.180 -55.679  -5.884  1.00  9.24           H  
ATOM   9683  N   ALA A 626      -2.510 -57.773  -4.672  1.00  9.59           N  
ATOM   9684  CA  ALA A 626      -3.894 -58.059  -5.014  1.00  9.59           C  
ATOM   9685  C   ALA A 626      -4.836 -57.316  -4.077  1.00  9.59           C  
ATOM   9686  O   ALA A 626      -5.841 -56.737  -4.509  1.00  9.59           O  
ATOM   9687  CB  ALA A 626      -4.153 -59.547  -4.935  1.00  9.59           C  
ATOM   9688  H   ALA A 626      -1.894 -58.533  -4.370  1.00  9.59           H  
ATOM   9689  HA  ALA A 626      -4.074 -57.712  -6.030  1.00  9.59           H  
ATOM   9690 1HB  ALA A 626      -5.185 -59.753  -5.208  1.00  9.59           H  
ATOM   9691 2HB  ALA A 626      -3.482 -60.067  -5.617  1.00  9.59           H  
ATOM   9692 3HB  ALA A 626      -3.970 -59.891  -3.919  1.00  9.59           H  
ATOM   9693  N   ARG A 627      -4.489 -57.293  -2.789  1.00 10.04           N  
ATOM   9694  CA  ARG A 627      -5.330 -56.599  -1.836  1.00 10.04           C  
ATOM   9695  C   ARG A 627      -5.347 -55.113  -2.136  1.00 10.04           C  
ATOM   9696  O   ARG A 627      -6.408 -54.481  -2.110  1.00 10.04           O  
ATOM   9697  CB  ARG A 627      -4.869 -56.842  -0.407  1.00 10.04           C  
ATOM   9698  CG  ARG A 627      -5.137 -58.260   0.107  1.00 10.04           C  
ATOM   9699  CD  ARG A 627      -4.964 -58.380   1.589  1.00 10.04           C  
ATOM   9700  NE  ARG A 627      -3.587 -58.167   2.027  1.00 10.04           N  
ATOM   9701  CZ  ARG A 627      -2.650 -59.135   2.112  1.00 10.04           C  
ATOM   9702  NH1 ARG A 627      -2.948 -60.372   1.778  1.00 10.04           N  
ATOM   9703  NH2 ARG A 627      -1.433 -58.842   2.535  1.00 10.04           N  
ATOM   9704  H   ARG A 627      -3.654 -57.791  -2.475  1.00 10.04           H  
ATOM   9705  HA  ARG A 627      -6.345 -56.985  -1.930  1.00 10.04           H  
ATOM   9706 1HB  ARG A 627      -3.800 -56.661  -0.341  1.00 10.04           H  
ATOM   9707 2HB  ARG A 627      -5.364 -56.140   0.261  1.00 10.04           H  
ATOM   9708 1HG  ARG A 627      -6.158 -58.546  -0.144  1.00 10.04           H  
ATOM   9709 2HG  ARG A 627      -4.445 -58.948  -0.372  1.00 10.04           H  
ATOM   9710 1HD  ARG A 627      -5.594 -57.640   2.082  1.00 10.04           H  
ATOM   9711 2HD  ARG A 627      -5.269 -59.377   1.903  1.00 10.04           H  
ATOM   9712  HE  ARG A 627      -3.320 -57.230   2.293  1.00 10.04           H  
ATOM   9713 1HH1 ARG A 627      -3.879 -60.596   1.455  1.00 10.04           H  
ATOM   9714 2HH1 ARG A 627      -2.246 -61.094   1.843  1.00 10.04           H  
ATOM   9715 1HH2 ARG A 627      -1.202 -57.894   2.795  1.00 10.04           H  
ATOM   9716 2HH2 ARG A 627      -0.735 -59.567   2.600  1.00 10.04           H  
ATOM   9717  N   ALA A 628      -4.187 -54.555  -2.496  1.00 10.58           N  
ATOM   9718  CA  ALA A 628      -4.110 -53.145  -2.818  1.00 10.58           C  
ATOM   9719  C   ALA A 628      -5.017 -52.831  -3.992  1.00 10.58           C  
ATOM   9720  O   ALA A 628      -5.755 -51.852  -3.967  1.00 10.58           O  
ATOM   9721  CB  ALA A 628      -2.680 -52.760  -3.147  1.00 10.58           C  
ATOM   9722  H   ALA A 628      -3.337 -55.113  -2.506  1.00 10.58           H  
ATOM   9723  HA  ALA A 628      -4.450 -52.577  -1.955  1.00 10.58           H  
ATOM   9724 1HB  ALA A 628      -2.632 -51.697  -3.373  1.00 10.58           H  
ATOM   9725 2HB  ALA A 628      -2.041 -52.984  -2.294  1.00 10.58           H  
ATOM   9726 3HB  ALA A 628      -2.342 -53.328  -4.008  1.00 10.58           H  
ATOM   9727  N   ALA A 629      -5.040 -53.713  -4.991  1.00 11.13           N  
ATOM   9728  CA  ALA A 629      -5.889 -53.511  -6.156  1.00 11.13           C  
ATOM   9729  C   ALA A 629      -7.367 -53.441  -5.764  1.00 11.13           C  
ATOM   9730  O   ALA A 629      -8.130 -52.645  -6.318  1.00 11.13           O  
ATOM   9731  CB  ALA A 629      -5.667 -54.635  -7.152  1.00 11.13           C  
ATOM   9732  H   ALA A 629      -4.411 -54.516  -4.964  1.00 11.13           H  
ATOM   9733  HA  ALA A 629      -5.614 -52.563  -6.614  1.00 11.13           H  
ATOM   9734 1HB  ALA A 629      -6.281 -54.467  -8.033  1.00 11.13           H  
ATOM   9735 2HB  ALA A 629      -4.615 -54.662  -7.435  1.00 11.13           H  
ATOM   9736 3HB  ALA A 629      -5.940 -55.581  -6.699  1.00 11.13           H  
ATOM   9737  N   SER A 630      -7.756 -54.253  -4.775  1.00 11.59           N  
ATOM   9738  CA  SER A 630      -9.139 -54.305  -4.306  1.00 11.59           C  
ATOM   9739  C   SER A 630      -9.464 -53.175  -3.324  1.00 11.59           C  
ATOM   9740  O   SER A 630     -10.621 -52.996  -2.938  1.00 11.59           O  
ATOM   9741  CB  SER A 630      -9.419 -55.635  -3.620  1.00 11.59           C  
ATOM   9742  OG  SER A 630      -8.796 -55.724  -2.358  1.00 11.59           O  
ATOM   9743  H   SER A 630      -7.070 -54.895  -4.372  1.00 11.59           H  
ATOM   9744  HA  SER A 630      -9.796 -54.212  -5.168  1.00 11.59           H  
ATOM   9745 1HB  SER A 630     -10.492 -55.777  -3.512  1.00 11.59           H  
ATOM   9746 2HB  SER A 630      -9.045 -56.434  -4.258  1.00 11.59           H  
ATOM   9747  HG  SER A 630      -7.941 -55.242  -2.419  1.00 11.59           H  
ATOM   9748  N   GLY A 631      -8.439 -52.434  -2.898  1.00 11.89           N  
ATOM   9749  CA  GLY A 631      -8.549 -51.376  -1.909  1.00 11.89           C  
ATOM   9750  C   GLY A 631      -8.735 -50.016  -2.560  1.00 11.89           C  
ATOM   9751  O   GLY A 631      -8.738 -48.977  -1.892  1.00 11.89           O  
ATOM   9752  H   GLY A 631      -7.511 -52.594  -3.283  1.00 11.89           H  
ATOM   9753 1HA  GLY A 631      -9.371 -51.594  -1.236  1.00 11.89           H  
ATOM   9754 2HA  GLY A 631      -7.640 -51.368  -1.307  1.00 11.89           H  
ATOM   9755  N   ALA A 632      -8.966 -50.014  -3.862  1.00 11.98           N  
ATOM   9756  CA  ALA A 632      -9.028 -48.792  -4.654  1.00 11.98           C  
ATOM   9757  C   ALA A 632     -10.227 -47.927  -4.289  1.00 11.98           C  
ATOM   9758  O   ALA A 632     -11.269 -47.959  -4.943  1.00 11.98           O  
ATOM   9759  CB  ALA A 632      -9.081 -49.158  -6.125  1.00 11.98           C  
ATOM   9760  H   ALA A 632      -9.016 -50.907  -4.337  1.00 11.98           H  
ATOM   9761  HA  ALA A 632      -8.124 -48.217  -4.459  1.00 11.98           H  
ATOM   9762 1HB  ALA A 632      -9.093 -48.250  -6.725  1.00 11.98           H  
ATOM   9763 2HB  ALA A 632      -8.202 -49.757  -6.380  1.00 11.98           H  
ATOM   9764 3HB  ALA A 632      -9.980 -49.738  -6.321  1.00 11.98           H  
ATOM   9765  N   SER A 633     -10.024 -47.147  -3.221  1.00 11.87           N  
ATOM   9766  CA  SER A 633     -11.001 -46.281  -2.560  1.00 11.87           C  
ATOM   9767  C   SER A 633     -12.145 -47.109  -2.008  1.00 11.87           C  
ATOM   9768  O   SER A 633     -13.303 -46.685  -1.980  1.00 11.87           O  
ATOM   9769  CB  SER A 633     -11.524 -45.220  -3.512  1.00 11.87           C  
ATOM   9770  OG  SER A 633     -10.479 -44.408  -3.986  1.00 11.87           O  
ATOM   9771  H   SER A 633      -9.122 -47.259  -2.774  1.00 11.87           H  
ATOM   9772  HA  SER A 633     -10.510 -45.785  -1.722  1.00 11.87           H  
ATOM   9773 1HB  SER A 633     -12.040 -45.684  -4.347  1.00 11.87           H  
ATOM   9774 2HB  SER A 633     -12.252 -44.603  -2.988  1.00 11.87           H  
ATOM   9775  HG  SER A 633     -10.893 -43.751  -4.553  1.00 11.87           H  
ATOM   9776  N   ALA A 634     -11.790 -48.299  -1.550  1.00 11.65           N  
ATOM   9777  CA  ALA A 634     -12.739 -49.224  -0.958  1.00 11.65           C  
ATOM   9778  C   ALA A 634     -12.967 -48.917   0.510  1.00 11.65           C  
ATOM   9779  O   ALA A 634     -12.065 -48.454   1.208  1.00 11.65           O  
ATOM   9780  CB  ALA A 634     -12.245 -50.646  -1.098  1.00 11.65           C  
ATOM   9781  H   ALA A 634     -10.804 -48.552  -1.621  1.00 11.65           H  
ATOM   9782  HA  ALA A 634     -13.687 -49.119  -1.484  1.00 11.65           H  
ATOM   9783 1HB  ALA A 634     -12.976 -51.331  -0.670  1.00 11.65           H  
ATOM   9784 2HB  ALA A 634     -12.093 -50.885  -2.152  1.00 11.65           H  
ATOM   9785 3HB  ALA A 634     -11.315 -50.739  -0.565  1.00 11.65           H  
ATOM   9786  N   GLN A 635     -14.159 -49.225   0.997  1.00 11.43           N  
ATOM   9787  CA  GLN A 635     -14.430 -49.115   2.424  1.00 11.43           C  
ATOM   9788  C   GLN A 635     -13.960 -50.376   3.141  1.00 11.43           C  
ATOM   9789  O   GLN A 635     -14.395 -51.478   2.804  1.00 11.43           O  
ATOM   9790  CB  GLN A 635     -15.925 -48.885   2.673  1.00 11.43           C  
ATOM   9791  CG  GLN A 635     -16.322 -48.859   4.145  1.00 11.43           C  
ATOM   9792  CD  GLN A 635     -15.763 -47.685   4.919  1.00 11.43           C  
ATOM   9793  OE1 GLN A 635     -16.011 -46.509   4.611  1.00 11.43           O  
ATOM   9794  NE2 GLN A 635     -14.986 -48.009   5.943  1.00 11.43           N  
ATOM   9795  H   GLN A 635     -14.879 -49.566   0.378  1.00 11.43           H  
ATOM   9796  HA  GLN A 635     -13.873 -48.268   2.823  1.00 11.43           H  
ATOM   9797 1HB  GLN A 635     -16.227 -47.938   2.227  1.00 11.43           H  
ATOM   9798 2HB  GLN A 635     -16.498 -49.674   2.190  1.00 11.43           H  
ATOM   9799 1HG  GLN A 635     -17.407 -48.822   4.214  1.00 11.43           H  
ATOM   9800 2HG  GLN A 635     -15.958 -49.773   4.616  1.00 11.43           H  
ATOM   9801 1HE2 GLN A 635     -14.572 -47.301   6.511  1.00 11.43           H  
ATOM   9802 2HE2 GLN A 635     -14.808 -49.005   6.139  1.00 11.43           H  
ATOM   9803  N   GLY A 636     -13.054 -50.222   4.104  1.00 11.25           N  
ATOM   9804  CA  GLY A 636     -12.552 -51.376   4.832  1.00 11.25           C  
ATOM   9805  C   GLY A 636     -13.450 -51.664   6.036  1.00 11.25           C  
ATOM   9806  O   GLY A 636     -14.386 -50.904   6.298  1.00 11.25           O  
ATOM   9807  H   GLY A 636     -12.715 -49.295   4.324  1.00 11.25           H  
ATOM   9808 1HA  GLY A 636     -12.534 -52.228   4.155  1.00 11.25           H  
ATOM   9809 2HA  GLY A 636     -11.531 -51.184   5.158  1.00 11.25           H  
ATOM   9810  N   PRO A 637     -13.138 -52.700   6.831  1.00 11.15           N  
ATOM   9811  CA  PRO A 637     -13.881 -53.116   8.007  1.00 11.15           C  
ATOM   9812  C   PRO A 637     -14.010 -51.978   9.002  1.00 11.15           C  
ATOM   9813  O   PRO A 637     -13.049 -51.245   9.254  1.00 11.15           O  
ATOM   9814  CB  PRO A 637     -12.996 -54.235   8.572  1.00 11.15           C  
ATOM   9815  CG  PRO A 637     -12.256 -54.776   7.372  1.00 11.15           C  
ATOM   9816  CD  PRO A 637     -11.972 -53.553   6.521  1.00 11.15           C  
ATOM   9817  HA  PRO A 637     -14.872 -53.491   7.713  1.00 11.15           H  
ATOM   9818 1HB  PRO A 637     -12.327 -53.828   9.341  1.00 11.15           H  
ATOM   9819 2HB  PRO A 637     -13.630 -54.991   9.067  1.00 11.15           H  
ATOM   9820 1HG  PRO A 637     -11.338 -55.293   7.695  1.00 11.15           H  
ATOM   9821 2HG  PRO A 637     -12.875 -55.521   6.853  1.00 11.15           H  
ATOM   9822 1HD  PRO A 637     -11.039 -53.062   6.835  1.00 11.15           H  
ATOM   9823 2HD  PRO A 637     -11.951 -53.864   5.474  1.00 11.15           H  
ATOM   9824  N   THR A 638     -15.184 -51.873   9.603  1.00 11.21           N  
ATOM   9825  CA  THR A 638     -15.477 -50.848  10.586  1.00 11.21           C  
ATOM   9826  C   THR A 638     -15.484 -51.406  12.007  1.00 11.21           C  
ATOM   9827  O   THR A 638     -15.449 -52.620  12.213  1.00 11.21           O  
ATOM   9828  CB  THR A 638     -16.819 -50.195  10.240  1.00 11.21           C  
ATOM   9829  OG1 THR A 638     -17.852 -51.179  10.328  1.00 11.21           O  
ATOM   9830  CG2 THR A 638     -16.770 -49.642   8.813  1.00 11.21           C  
ATOM   9831  H   THR A 638     -15.942 -52.503   9.322  1.00 11.21           H  
ATOM   9832  HA  THR A 638     -14.701 -50.085  10.528  1.00 11.21           H  
ATOM   9833  HB  THR A 638     -17.028 -49.389  10.940  1.00 11.21           H  
ATOM   9834  HG1 THR A 638     -17.691 -51.874   9.630  1.00 11.21           H  
ATOM   9835 1HG2 THR A 638     -17.724 -49.185   8.562  1.00 11.21           H  
ATOM   9836 2HG2 THR A 638     -15.979 -48.897   8.738  1.00 11.21           H  
ATOM   9837 3HG2 THR A 638     -16.565 -50.459   8.114  1.00 11.21           H  
ATOM   9838  N   ILE A 639     -15.579 -50.522  12.993  1.00 11.57           N  
ATOM   9839  CA  ILE A 639     -15.573 -50.935  14.395  1.00 11.57           C  
ATOM   9840  C   ILE A 639     -16.711 -51.894  14.772  1.00 11.57           C  
ATOM   9841  O   ILE A 639     -16.579 -52.660  15.723  1.00 11.57           O  
ATOM   9842  CB  ILE A 639     -15.615 -49.700  15.315  1.00 11.57           C  
ATOM   9843  CG1 ILE A 639     -15.242 -50.115  16.737  1.00 11.57           C  
ATOM   9844  CG2 ILE A 639     -16.991 -49.044  15.291  1.00 11.57           C  
ATOM   9845  CD1 ILE A 639     -13.809 -50.606  16.865  1.00 11.57           C  
ATOM   9846  H   ILE A 639     -15.618 -49.539  12.767  1.00 11.57           H  
ATOM   9847  HA  ILE A 639     -14.636 -51.448  14.585  1.00 11.57           H  
ATOM   9848  HB  ILE A 639     -14.870 -48.982  14.976  1.00 11.57           H  
ATOM   9849 1HG1 ILE A 639     -15.379 -49.264  17.402  1.00 11.57           H  
ATOM   9850 2HG1 ILE A 639     -15.910 -50.917  17.057  1.00 11.57           H  
ATOM   9851 1HG2 ILE A 639     -16.986 -48.170  15.938  1.00 11.57           H  
ATOM   9852 2HG2 ILE A 639     -17.235 -48.742  14.274  1.00 11.57           H  
ATOM   9853 3HG2 ILE A 639     -17.739 -49.744  15.651  1.00 11.57           H  
ATOM   9854 1HD1 ILE A 639     -13.612 -50.886  17.900  1.00 11.57           H  
ATOM   9855 2HD1 ILE A 639     -13.663 -51.475  16.220  1.00 11.57           H  
ATOM   9856 3HD1 ILE A 639     -13.125 -49.812  16.568  1.00 11.57           H  
ATOM   9857  N   GLU A 640     -17.817 -51.872  14.030  1.00 12.34           N  
ATOM   9858  CA  GLU A 640     -18.940 -52.755  14.321  1.00 12.34           C  
ATOM   9859  C   GLU A 640     -18.768 -54.142  13.690  1.00 12.34           C  
ATOM   9860  O   GLU A 640     -19.587 -55.037  13.909  1.00 12.34           O  
ATOM   9861  CB  GLU A 640     -20.247 -52.120  13.838  1.00 12.34           C  
ATOM   9862  CG  GLU A 640     -20.634 -50.838  14.581  1.00 12.34           C  
ATOM   9863  CD  GLU A 640     -21.922 -50.215  14.088  1.00 12.34           C  
ATOM   9864  OE1 GLU A 640     -22.515 -50.748  13.181  1.00 12.34           O  
ATOM   9865  OE2 GLU A 640     -22.308 -49.203  14.626  1.00 12.34           O  
ATOM   9866  H   GLU A 640     -17.875 -51.233  13.248  1.00 12.34           H  
ATOM   9867  HA  GLU A 640     -18.998 -52.884  15.402  1.00 12.34           H  
ATOM   9868 1HB  GLU A 640     -20.158 -51.880  12.776  1.00 12.34           H  
ATOM   9869 2HB  GLU A 640     -21.062 -52.835  13.946  1.00 12.34           H  
ATOM   9870 1HG  GLU A 640     -20.732 -51.060  15.643  1.00 12.34           H  
ATOM   9871 2HG  GLU A 640     -19.830 -50.117  14.462  1.00 12.34           H  
ATOM   9872  N   GLU A 641     -17.716 -54.305  12.887  1.00 13.60           N  
ATOM   9873  CA  GLU A 641     -17.417 -55.553  12.197  1.00 13.60           C  
ATOM   9874  C   GLU A 641     -16.188 -56.228  12.806  1.00 13.60           C  
ATOM   9875  O   GLU A 641     -16.074 -57.455  12.813  1.00 13.60           O  
ATOM   9876  CB  GLU A 641     -17.155 -55.260  10.720  1.00 13.60           C  
ATOM   9877  CG  GLU A 641     -18.346 -54.684   9.974  1.00 13.60           C  
ATOM   9878  CD  GLU A 641     -18.015 -54.276   8.574  1.00 13.60           C  
ATOM   9879  OE1 GLU A 641     -17.355 -53.265   8.426  1.00 13.60           O  
ATOM   9880  OE2 GLU A 641     -18.401 -54.958   7.655  1.00 13.60           O  
ATOM   9881  H   GLU A 641     -17.073 -53.533  12.754  1.00 13.60           H  
ATOM   9882  HA  GLU A 641     -18.269 -56.226  12.295  1.00 13.60           H  
ATOM   9883 1HB  GLU A 641     -16.328 -54.553  10.632  1.00 13.60           H  
ATOM   9884 2HB  GLU A 641     -16.852 -56.176  10.216  1.00 13.60           H  
ATOM   9885 1HG  GLU A 641     -19.143 -55.426   9.951  1.00 13.60           H  
ATOM   9886 2HG  GLU A 641     -18.712 -53.816  10.524  1.00 13.60           H  
ATOM   9887  N   VAL A 642     -15.274 -55.411  13.317  1.00 15.38           N  
ATOM   9888  CA  VAL A 642     -14.018 -55.880  13.885  1.00 15.38           C  
ATOM   9889  C   VAL A 642     -14.161 -56.335  15.335  1.00 15.38           C  
ATOM   9890  O   VAL A 642     -14.665 -55.593  16.177  1.00 15.38           O  
ATOM   9891  CB  VAL A 642     -12.966 -54.759  13.783  1.00 15.38           C  
ATOM   9892  CG1 VAL A 642     -11.673 -55.177  14.464  1.00 15.38           C  
ATOM   9893  CG2 VAL A 642     -12.708 -54.451  12.300  1.00 15.38           C  
ATOM   9894  H   VAL A 642     -15.436 -54.409  13.253  1.00 15.38           H  
ATOM   9895  HA  VAL A 642     -13.674 -56.728  13.293  1.00 15.38           H  
ATOM   9896  HB  VAL A 642     -13.347 -53.865  14.284  1.00 15.38           H  
ATOM   9897 1HG1 VAL A 642     -10.945 -54.372  14.386  1.00 15.38           H  
ATOM   9898 2HG1 VAL A 642     -11.867 -55.388  15.517  1.00 15.38           H  
ATOM   9899 3HG1 VAL A 642     -11.280 -56.072  13.982  1.00 15.38           H  
ATOM   9900 1HG2 VAL A 642     -11.977 -53.647  12.213  1.00 15.38           H  
ATOM   9901 2HG2 VAL A 642     -12.325 -55.343  11.806  1.00 15.38           H  
ATOM   9902 3HG2 VAL A 642     -13.629 -54.149  11.818  1.00 15.38           H  
ATOM   9903  N   ASP A 643     -13.685 -57.550  15.606  1.00 17.55           N  
ATOM   9904  CA  ASP A 643     -13.723 -58.185  16.924  1.00 17.55           C  
ATOM   9905  C   ASP A 643     -13.064 -59.557  16.836  1.00 17.55           C  
ATOM   9906  O   ASP A 643     -11.837 -59.642  16.775  1.00 17.55           O  
ATOM   9907  OXT ASP A 643     -13.748 -60.507  16.456  1.00 17.55           O  
ATOM   9908  CB  ASP A 643     -15.166 -58.352  17.446  1.00 17.55           C  
ATOM   9909  CG  ASP A 643     -15.237 -58.777  18.936  1.00 17.55           C  
ATOM   9910  OD1 ASP A 643     -14.204 -58.970  19.535  1.00 17.55           O  
ATOM   9911  OD2 ASP A 643     -16.330 -58.909  19.446  1.00 17.55           O  
ATOM   9912  H   ASP A 643     -13.289 -58.073  14.839  1.00 17.55           H  
ATOM   9913  HA  ASP A 643     -13.160 -57.572  17.628  1.00 17.55           H  
ATOM   9914 1HB  ASP A 643     -15.722 -57.425  17.341  1.00 17.55           H  
ATOM   9915 2HB  ASP A 643     -15.681 -59.105  16.848  1.00 17.55           H  
TER    9916
ENDMDL

REMARK ID 641446 MODEL 3 DanioHSP74
PFRMAT TS
TARGET DanioHSP74
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.076  -0.009  -2.153  1.00  7.95           N  
ATOM      2  CA  MET A   1       0.654   0.927  -1.304  1.00  7.95           C  
ATOM      3  C   MET A   1       0.429   2.371  -1.715  1.00  7.95           C  
ATOM      4  O   MET A   1       0.881   2.804  -2.776  1.00  7.95           O  
ATOM      5  CB  MET A   1       2.144   0.614  -1.315  1.00  7.95           C  
ATOM      6  CG  MET A   1       2.976   1.576  -0.477  1.00  7.95           C  
ATOM      7  SD  MET A   1       2.588   1.522   1.284  1.00  7.95           S  
ATOM      8  CE  MET A   1       3.341  -0.037   1.736  1.00  7.95           C  
ATOM      9 1H   MET A   1      -0.233  -0.870  -1.651  1.00  7.95           H  
ATOM     10 2H   MET A   1      -0.963   0.398  -2.413  1.00  7.95           H  
ATOM     11 3H   MET A   1       0.464  -0.196  -2.986  1.00  7.95           H  
ATOM     12  HA  MET A   1       0.286   0.818  -0.285  1.00  7.95           H  
ATOM     13 1HB  MET A   1       2.312  -0.396  -0.946  1.00  7.95           H  
ATOM     14 2HB  MET A   1       2.518   0.658  -2.339  1.00  7.95           H  
ATOM     15 1HG  MET A   1       4.033   1.351  -0.603  1.00  7.95           H  
ATOM     16 2HG  MET A   1       2.805   2.591  -0.836  1.00  7.95           H  
ATOM     17 1HE  MET A   1       3.191  -0.221   2.800  1.00  7.95           H  
ATOM     18 2HE  MET A   1       2.884  -0.844   1.160  1.00  7.95           H  
ATOM     19 3HE  MET A   1       4.409  -0.001   1.520  1.00  7.95           H  
ATOM     20  N   SER A   2      -0.286   3.112  -0.869  1.00  7.12           N  
ATOM     21  CA  SER A   2      -0.583   4.522  -1.127  1.00  7.12           C  
ATOM     22  C   SER A   2       0.476   5.502  -0.587  1.00  7.12           C  
ATOM     23  O   SER A   2       0.513   6.661  -0.991  1.00  7.12           O  
ATOM     24  CB  SER A   2      -1.942   4.849  -0.542  1.00  7.12           C  
ATOM     25  OG  SER A   2      -1.936   4.696   0.848  1.00  7.12           O  
ATOM     26  H   SER A   2      -0.636   2.696  -0.018  1.00  7.12           H  
ATOM     27  HA  SER A   2      -0.639   4.661  -2.208  1.00  7.12           H  
ATOM     28 1HB  SER A   2      -2.207   5.875  -0.793  1.00  7.12           H  
ATOM     29 2HB  SER A   2      -2.697   4.198  -0.981  1.00  7.12           H  
ATOM     30  HG  SER A   2      -2.794   5.013   1.155  1.00  7.12           H  
ATOM     31  N   SER A   3       1.312   5.037   0.345  1.00  5.95           N  
ATOM     32  CA  SER A   3       2.353   5.859   0.981  1.00  5.95           C  
ATOM     33  C   SER A   3       1.965   7.291   1.412  1.00  5.95           C  
ATOM     34  O   SER A   3       2.557   8.234   0.891  1.00  5.95           O  
ATOM     35  CB  SER A   3       3.560   5.977   0.068  1.00  5.95           C  
ATOM     36  OG  SER A   3       4.153   4.734  -0.165  1.00  5.95           O  
ATOM     37  H   SER A   3       1.220   4.071   0.621  1.00  5.95           H  
ATOM     38  HA  SER A   3       2.672   5.326   1.879  1.00  5.95           H  
ATOM     39 1HB  SER A   3       3.258   6.419  -0.880  1.00  5.95           H  
ATOM     40 2HB  SER A   3       4.289   6.649   0.521  1.00  5.95           H  
ATOM     41  HG  SER A   3       4.365   4.377   0.701  1.00  5.95           H  
ATOM     42  N   PRO A   4       0.988   7.513   2.320  1.00  4.60           N  
ATOM     43  CA  PRO A   4       0.589   8.832   2.793  1.00  4.60           C  
ATOM     44  C   PRO A   4       1.793   9.558   3.373  1.00  4.60           C  
ATOM     45  O   PRO A   4       2.609   8.922   4.048  1.00  4.60           O  
ATOM     46  CB  PRO A   4      -0.422   8.505   3.891  1.00  4.60           C  
ATOM     47  CG  PRO A   4      -0.943   7.138   3.537  1.00  4.60           C  
ATOM     48  CD  PRO A   4       0.260   6.410   2.969  1.00  4.60           C  
ATOM     49  HA  PRO A   4       0.132   9.400   1.962  1.00  4.60           H  
ATOM     50 1HB  PRO A   4       0.070   8.526   4.877  1.00  4.60           H  
ATOM     51 2HB  PRO A   4      -1.210   9.256   3.926  1.00  4.60           H  
ATOM     52 1HG  PRO A   4      -1.363   6.652   4.430  1.00  4.60           H  
ATOM     53 2HG  PRO A   4      -1.770   7.232   2.811  1.00  4.60           H  
ATOM     54 1HD  PRO A   4       0.865   5.967   3.770  1.00  4.60           H  
ATOM     55 2HD  PRO A   4      -0.106   5.680   2.283  1.00  4.60           H  
ATOM     56  N   LYS A   5       1.908  10.866   3.140  1.00  3.32           N  
ATOM     57  CA  LYS A   5       3.041  11.625   3.677  1.00  3.32           C  
ATOM     58  C   LYS A   5       2.671  12.879   4.480  1.00  3.32           C  
ATOM     59  O   LYS A   5       3.195  13.094   5.572  1.00  3.32           O  
ATOM     60  CB  LYS A   5       3.975  12.034   2.538  1.00  3.32           C  
ATOM     61  CG  LYS A   5       4.661  10.867   1.836  1.00  3.32           C  
ATOM     62  CD  LYS A   5       5.618  11.339   0.756  1.00  3.32           C  
ATOM     63  CE  LYS A   5       6.297  10.159   0.072  1.00  3.32           C  
ATOM     64  NZ  LYS A   5       7.212  10.599  -1.023  1.00  3.32           N  
ATOM     65  H   LYS A   5       1.211  11.330   2.581  1.00  3.32           H  
ATOM     66  HA  LYS A   5       3.594  10.970   4.351  1.00  3.32           H  
ATOM     67 1HB  LYS A   5       3.411  12.586   1.787  1.00  3.32           H  
ATOM     68 2HB  LYS A   5       4.748  12.701   2.922  1.00  3.32           H  
ATOM     69 1HG  LYS A   5       5.198  10.263   2.567  1.00  3.32           H  
ATOM     70 2HG  LYS A   5       3.908  10.245   1.369  1.00  3.32           H  
ATOM     71 1HD  LYS A   5       5.070  11.913   0.008  1.00  3.32           H  
ATOM     72 2HD  LYS A   5       6.379  11.980   1.197  1.00  3.32           H  
ATOM     73 1HE  LYS A   5       6.872   9.603   0.811  1.00  3.32           H  
ATOM     74 2HE  LYS A   5       5.532   9.501  -0.346  1.00  3.32           H  
ATOM     75 1HZ  LYS A   5       7.641   9.791  -1.449  1.00  3.32           H  
ATOM     76 2HZ  LYS A   5       6.683  11.107  -1.719  1.00  3.32           H  
ATOM     77 3HZ  LYS A   5       7.929  11.200  -0.642  1.00  3.32           H  
ATOM     78  N   GLY A   6       1.812  13.725   3.913  1.00  2.30           N  
ATOM     79  CA  GLY A   6       1.476  15.009   4.528  1.00  2.30           C  
ATOM     80  C   GLY A   6       0.040  15.079   5.025  1.00  2.30           C  
ATOM     81  O   GLY A   6      -0.537  14.081   5.460  1.00  2.30           O  
ATOM     82  H   GLY A   6       1.399  13.491   3.026  1.00  2.30           H  
ATOM     83 1HA  GLY A   6       2.154  15.203   5.359  1.00  2.30           H  
ATOM     84 2HA  GLY A   6       1.641  15.805   3.802  1.00  2.30           H  
ATOM     85  N   ILE A   7      -0.530  16.276   4.956  1.00  1.59           N  
ATOM     86  CA  ILE A   7      -1.883  16.518   5.431  1.00  1.59           C  
ATOM     87  C   ILE A   7      -2.838  16.644   4.262  1.00  1.59           C  
ATOM     88  O   ILE A   7      -2.695  17.552   3.445  1.00  1.59           O  
ATOM     89  CB  ILE A   7      -1.948  17.842   6.217  1.00  1.59           C  
ATOM     90  CG1 ILE A   7      -1.014  17.818   7.409  1.00  1.59           C  
ATOM     91  CG2 ILE A   7      -3.362  18.103   6.681  1.00  1.59           C  
ATOM     92  CD1 ILE A   7      -0.875  19.173   8.074  1.00  1.59           C  
ATOM     93  H   ILE A   7       0.004  17.047   4.580  1.00  1.59           H  
ATOM     94  HA  ILE A   7      -2.200  15.688   6.062  1.00  1.59           H  
ATOM     95  HB  ILE A   7      -1.632  18.662   5.570  1.00  1.59           H  
ATOM     96 1HG1 ILE A   7      -1.390  17.108   8.141  1.00  1.59           H  
ATOM     97 2HG1 ILE A   7      -0.023  17.496   7.087  1.00  1.59           H  
ATOM     98 1HG2 ILE A   7      -3.388  19.042   7.220  1.00  1.59           H  
ATOM     99 2HG2 ILE A   7      -4.028  18.155   5.820  1.00  1.59           H  
ATOM    100 3HG2 ILE A   7      -3.690  17.300   7.338  1.00  1.59           H  
ATOM    101 1HD1 ILE A   7      -0.194  19.092   8.922  1.00  1.59           H  
ATOM    102 2HD1 ILE A   7      -0.474  19.892   7.358  1.00  1.59           H  
ATOM    103 3HD1 ILE A   7      -1.848  19.509   8.423  1.00  1.59           H  
ATOM    104  N   ALA A   8      -3.804  15.743   4.163  1.00  1.14           N  
ATOM    105  CA  ALA A   8      -4.745  15.861   3.066  1.00  1.14           C  
ATOM    106  C   ALA A   8      -5.815  16.844   3.454  1.00  1.14           C  
ATOM    107  O   ALA A   8      -6.216  16.908   4.619  1.00  1.14           O  
ATOM    108  CB  ALA A   8      -5.335  14.544   2.691  1.00  1.14           C  
ATOM    109  H   ALA A   8      -3.883  14.999   4.840  1.00  1.14           H  
ATOM    110  HA  ALA A   8      -4.219  16.266   2.210  1.00  1.14           H  
ATOM    111 1HB  ALA A   8      -6.022  14.691   1.861  1.00  1.14           H  
ATOM    112 2HB  ALA A   8      -4.535  13.907   2.382  1.00  1.14           H  
ATOM    113 3HB  ALA A   8      -5.858  14.113   3.537  1.00  1.14           H  
ATOM    114  N   ILE A   9      -6.280  17.580   2.467  1.00  0.88           N  
ATOM    115  CA  ILE A   9      -7.276  18.625   2.644  1.00  0.88           C  
ATOM    116  C   ILE A   9      -8.628  18.315   2.021  1.00  0.88           C  
ATOM    117  O   ILE A   9      -8.692  17.756   0.926  1.00  0.88           O  
ATOM    118  CB  ILE A   9      -6.714  19.908   2.062  1.00  0.88           C  
ATOM    119  CG1 ILE A   9      -5.420  20.213   2.711  1.00  0.88           C  
ATOM    120  CG2 ILE A   9      -7.609  21.017   2.244  1.00  0.88           C  
ATOM    121  CD1 ILE A   9      -5.512  20.426   4.129  1.00  0.88           C  
ATOM    122  H   ILE A   9      -5.877  17.425   1.541  1.00  0.88           H  
ATOM    123  HA  ILE A   9      -7.431  18.772   3.714  1.00  0.88           H  
ATOM    124  HB  ILE A   9      -6.530  19.762   0.997  1.00  0.88           H  
ATOM    125 1HG1 ILE A   9      -4.744  19.380   2.551  1.00  0.88           H  
ATOM    126 2HG1 ILE A   9      -5.004  21.094   2.267  1.00  0.88           H  
ATOM    127 1HG2 ILE A   9      -7.159  21.902   1.806  1.00  0.88           H  
ATOM    128 2HG2 ILE A   9      -8.545  20.805   1.752  1.00  0.88           H  
ATOM    129 3HG2 ILE A   9      -7.785  21.178   3.306  1.00  0.88           H  
ATOM    130 1HD1 ILE A   9      -4.530  20.603   4.484  1.00  0.88           H  
ATOM    131 2HD1 ILE A   9      -6.158  21.276   4.336  1.00  0.88           H  
ATOM    132 3HD1 ILE A   9      -5.913  19.542   4.600  1.00  0.88           H  
ATOM    133  N   GLY A  10      -9.705  18.612   2.738  1.00  0.74           N  
ATOM    134  CA  GLY A  10     -11.027  18.424   2.166  1.00  0.74           C  
ATOM    135  C   GLY A  10     -11.461  19.701   1.454  1.00  0.74           C  
ATOM    136  O   GLY A  10     -11.457  20.786   2.049  1.00  0.74           O  
ATOM    137  H   GLY A  10      -9.609  19.074   3.642  1.00  0.74           H  
ATOM    138 1HA  GLY A  10     -11.033  17.579   1.479  1.00  0.74           H  
ATOM    139 2HA  GLY A  10     -11.725  18.212   2.959  1.00  0.74           H  
ATOM    140  N   ILE A  11     -11.853  19.586   0.188  1.00  0.68           N  
ATOM    141  CA  ILE A  11     -12.272  20.763  -0.559  1.00  0.68           C  
ATOM    142  C   ILE A  11     -13.634  20.569  -1.208  1.00  0.68           C  
ATOM    143  O   ILE A  11     -13.850  19.613  -1.945  1.00  0.68           O  
ATOM    144  CB  ILE A  11     -11.233  21.141  -1.634  1.00  0.68           C  
ATOM    145  CG1 ILE A  11      -9.851  21.400  -0.958  1.00  0.68           C  
ATOM    146  CG2 ILE A  11     -11.700  22.399  -2.370  1.00  0.68           C  
ATOM    147  CD1 ILE A  11      -8.705  21.608  -1.891  1.00  0.68           C  
ATOM    148  H   ILE A  11     -11.840  18.674  -0.261  1.00  0.68           H  
ATOM    149  HA  ILE A  11     -12.356  21.601   0.129  1.00  0.68           H  
ATOM    150  HB  ILE A  11     -11.124  20.349  -2.315  1.00  0.68           H  
ATOM    151 1HG1 ILE A  11      -9.940  22.270  -0.324  1.00  0.68           H  
ATOM    152 2HG1 ILE A  11      -9.596  20.542  -0.350  1.00  0.68           H  
ATOM    153 1HG2 ILE A  11     -10.973  22.673  -3.126  1.00  0.68           H  
ATOM    154 2HG2 ILE A  11     -12.657  22.208  -2.842  1.00  0.68           H  
ATOM    155 3HG2 ILE A  11     -11.808  23.221  -1.656  1.00  0.68           H  
ATOM    156 1HD1 ILE A  11      -7.792  21.771  -1.314  1.00  0.68           H  
ATOM    157 2HD1 ILE A  11      -8.586  20.727  -2.517  1.00  0.68           H  
ATOM    158 3HD1 ILE A  11      -8.898  22.476  -2.508  1.00  0.68           H  
ATOM    159  N   ASP A  12     -14.529  21.487  -0.919  1.00  0.68           N  
ATOM    160  CA  ASP A  12     -15.872  21.522  -1.456  1.00  0.68           C  
ATOM    161  C   ASP A  12     -15.921  22.414  -2.681  1.00  0.68           C  
ATOM    162  O   ASP A  12     -15.720  23.622  -2.551  1.00  0.68           O  
ATOM    163  CB  ASP A  12     -16.848  22.060  -0.410  1.00  0.68           C  
ATOM    164  CG  ASP A  12     -18.272  22.121  -0.904  1.00  0.68           C  
ATOM    165  OD1 ASP A  12     -18.501  21.688  -1.989  1.00  0.68           O  
ATOM    166  OD2 ASP A  12     -19.117  22.626  -0.208  1.00  0.68           O  
ATOM    167  H   ASP A  12     -14.259  22.231  -0.284  1.00  0.68           H  
ATOM    168  HA  ASP A  12     -16.165  20.518  -1.752  1.00  0.68           H  
ATOM    169 1HB  ASP A  12     -16.816  21.426   0.474  1.00  0.68           H  
ATOM    170 2HB  ASP A  12     -16.540  23.056  -0.100  1.00  0.68           H  
ATOM    171  N   LEU A  13     -16.075  21.839  -3.875  1.00  0.70           N  
ATOM    172  CA  LEU A  13     -16.116  22.681  -5.069  1.00  0.70           C  
ATOM    173  C   LEU A  13     -17.536  22.719  -5.615  1.00  0.70           C  
ATOM    174  O   LEU A  13     -17.936  21.814  -6.368  1.00  0.70           O  
ATOM    175  CB  LEU A  13     -15.180  22.181  -6.179  1.00  0.70           C  
ATOM    176  CG  LEU A  13     -13.671  22.073  -5.847  1.00  0.70           C  
ATOM    177  CD1 LEU A  13     -12.954  21.475  -7.052  1.00  0.70           C  
ATOM    178  CD2 LEU A  13     -13.103  23.456  -5.510  1.00  0.70           C  
ATOM    179  H   LEU A  13     -16.254  20.832  -3.941  1.00  0.70           H  
ATOM    180  HA  LEU A  13     -15.827  23.695  -4.802  1.00  0.70           H  
ATOM    181 1HB  LEU A  13     -15.513  21.189  -6.484  1.00  0.70           H  
ATOM    182 2HB  LEU A  13     -15.270  22.856  -7.026  1.00  0.70           H  
ATOM    183  HG  LEU A  13     -13.536  21.407  -5.000  1.00  0.70           H  
ATOM    184 1HD1 LEU A  13     -11.910  21.364  -6.843  1.00  0.70           H  
ATOM    185 2HD1 LEU A  13     -13.375  20.511  -7.277  1.00  0.70           H  
ATOM    186 3HD1 LEU A  13     -13.081  22.130  -7.913  1.00  0.70           H  
ATOM    187 1HD2 LEU A  13     -12.047  23.383  -5.281  1.00  0.70           H  
ATOM    188 2HD2 LEU A  13     -13.238  24.126  -6.361  1.00  0.70           H  
ATOM    189 3HD2 LEU A  13     -13.629  23.853  -4.651  1.00  0.70           H  
ATOM    190  N   GLY A  14     -18.293  23.760  -5.276  1.00  0.72           N  
ATOM    191  CA  GLY A  14     -19.688  23.838  -5.672  1.00  0.72           C  
ATOM    192  C   GLY A  14     -19.782  24.526  -7.016  1.00  0.72           C  
ATOM    193  O   GLY A  14     -18.853  24.438  -7.824  1.00  0.72           O  
ATOM    194  H   GLY A  14     -17.936  24.519  -4.694  1.00  0.72           H  
ATOM    195 1HA  GLY A  14     -20.121  22.838  -5.720  1.00  0.72           H  
ATOM    196 2HA  GLY A  14     -20.243  24.401  -4.923  1.00  0.72           H  
ATOM    197  N   THR A  15     -20.913  25.160  -7.287  1.00  0.73           N  
ATOM    198  CA  THR A  15     -21.101  25.809  -8.578  1.00  0.73           C  
ATOM    199  C   THR A  15     -20.597  27.259  -8.566  1.00  0.73           C  
ATOM    200  O   THR A  15     -19.881  27.692  -9.476  1.00  0.73           O  
ATOM    201  CB  THR A  15     -22.581  25.763  -8.976  1.00  0.73           C  
ATOM    202  OG1 THR A  15     -23.015  24.399  -9.041  1.00  0.73           O  
ATOM    203  CG2 THR A  15     -22.768  26.403 -10.344  1.00  0.73           C  
ATOM    204  H   THR A  15     -21.643  25.180  -6.593  1.00  0.73           H  
ATOM    205  HA  THR A  15     -20.530  25.263  -9.327  1.00  0.73           H  
ATOM    206  HB  THR A  15     -23.170  26.289  -8.237  1.00  0.73           H  
ATOM    207  HG1 THR A  15     -22.453  23.919  -9.654  1.00  0.73           H  
ATOM    208 1HG2 THR A  15     -23.815  26.366 -10.640  1.00  0.73           H  
ATOM    209 2HG2 THR A  15     -22.443  27.444 -10.313  1.00  0.73           H  
ATOM    210 3HG2 THR A  15     -22.175  25.869 -11.088  1.00  0.73           H  
ATOM    211  N   THR A  16     -20.969  27.996  -7.517  1.00  0.73           N  
ATOM    212  CA  THR A  16     -20.658  29.421  -7.397  1.00  0.73           C  
ATOM    213  C   THR A  16     -19.651  29.745  -6.291  1.00  0.73           C  
ATOM    214  O   THR A  16     -19.016  30.801  -6.319  1.00  0.73           O  
ATOM    215  CB  THR A  16     -21.949  30.195  -7.133  1.00  0.73           C  
ATOM    216  OG1 THR A  16     -22.531  29.707  -5.923  1.00  0.73           O  
ATOM    217  CG2 THR A  16     -22.928  30.008  -8.281  1.00  0.73           C  
ATOM    218  H   THR A  16     -21.524  27.557  -6.804  1.00  0.73           H  
ATOM    219  HA  THR A  16     -20.244  29.764  -8.343  1.00  0.73           H  
ATOM    220  HB  THR A  16     -21.717  31.253  -7.017  1.00  0.73           H  
ATOM    221  HG1 THR A  16     -21.830  29.640  -5.262  1.00  0.73           H  
ATOM    222 1HG2 THR A  16     -23.845  30.563  -8.079  1.00  0.73           H  
ATOM    223 2HG2 THR A  16     -22.483  30.380  -9.207  1.00  0.73           H  
ATOM    224 3HG2 THR A  16     -23.162  28.959  -8.396  1.00  0.73           H  
ATOM    225  N   TYR A  17     -19.526  28.847  -5.319  1.00  0.72           N  
ATOM    226  CA  TYR A  17     -18.613  28.990  -4.185  1.00  0.72           C  
ATOM    227  C   TYR A  17     -17.906  27.673  -3.878  1.00  0.72           C  
ATOM    228  O   TYR A  17     -18.391  26.592  -4.245  1.00  0.72           O  
ATOM    229  CB  TYR A  17     -19.293  29.541  -2.908  1.00  0.72           C  
ATOM    230  CG  TYR A  17     -19.817  30.995  -2.983  1.00  0.72           C  
ATOM    231  CD1 TYR A  17     -21.115  31.295  -3.398  1.00  0.72           C  
ATOM    232  CD2 TYR A  17     -18.969  32.025  -2.611  1.00  0.72           C  
ATOM    233  CE1 TYR A  17     -21.552  32.625  -3.449  1.00  0.72           C  
ATOM    234  CE2 TYR A  17     -19.397  33.339  -2.657  1.00  0.72           C  
ATOM    235  CZ  TYR A  17     -20.685  33.651  -3.075  1.00  0.72           C  
ATOM    236  OH  TYR A  17     -21.090  34.994  -3.111  1.00  0.72           O  
ATOM    237  H   TYR A  17     -20.070  28.006  -5.380  1.00  0.72           H  
ATOM    238  HA  TYR A  17     -17.841  29.699  -4.465  1.00  0.72           H  
ATOM    239 1HB  TYR A  17     -20.128  28.895  -2.641  1.00  0.72           H  
ATOM    240 2HB  TYR A  17     -18.578  29.492  -2.086  1.00  0.72           H  
ATOM    241  HD1 TYR A  17     -21.790  30.500  -3.675  1.00  0.72           H  
ATOM    242  HD2 TYR A  17     -17.957  31.797  -2.277  1.00  0.72           H  
ATOM    243  HE1 TYR A  17     -22.567  32.855  -3.773  1.00  0.72           H  
ATOM    244  HE2 TYR A  17     -18.718  34.134  -2.357  1.00  0.72           H  
ATOM    245  HH  TYR A  17     -22.056  35.093  -3.312  1.00  0.72           H  
ATOM    246  N   SER A  18     -16.812  27.786  -3.141  1.00  0.70           N  
ATOM    247  CA  SER A  18     -16.043  26.655  -2.668  1.00  0.70           C  
ATOM    248  C   SER A  18     -15.558  26.870  -1.230  1.00  0.70           C  
ATOM    249  O   SER A  18     -15.472  28.004  -0.751  1.00  0.70           O  
ATOM    250  CB  SER A  18     -14.876  26.451  -3.611  1.00  0.70           C  
ATOM    251  OG  SER A  18     -14.059  27.584  -3.642  1.00  0.70           O  
ATOM    252  H   SER A  18     -16.468  28.718  -2.951  1.00  0.70           H  
ATOM    253  HA  SER A  18     -16.686  25.779  -2.687  1.00  0.70           H  
ATOM    254 1HB  SER A  18     -14.292  25.599  -3.281  1.00  0.70           H  
ATOM    255 2HB  SER A  18     -15.246  26.234  -4.611  1.00  0.70           H  
ATOM    256  HG  SER A  18     -14.652  28.343  -3.785  1.00  0.70           H  
ATOM    257  N   CYS A  19     -15.217  25.777  -0.548  1.00  0.70           N  
ATOM    258  CA  CYS A  19     -14.759  25.855   0.854  1.00  0.70           C  
ATOM    259  C   CYS A  19     -13.745  24.769   1.204  1.00  0.70           C  
ATOM    260  O   CYS A  19     -13.865  23.624   0.772  1.00  0.70           O  
ATOM    261  CB  CYS A  19     -15.956  25.774   1.807  1.00  0.70           C  
ATOM    262  SG  CYS A  19     -15.578  25.958   3.561  1.00  0.70           S  
ATOM    263  H   CYS A  19     -15.314  24.882  -1.032  1.00  0.70           H  
ATOM    264  HA  CYS A  19     -14.282  26.823   1.006  1.00  0.70           H  
ATOM    265 1HB  CYS A  19     -16.662  26.539   1.538  1.00  0.70           H  
ATOM    266 2HB  CYS A  19     -16.464  24.823   1.673  1.00  0.70           H  
ATOM    267  HG  CYS A  19     -15.097  27.228   3.476  1.00  0.70           H  
ATOM    268  N   VAL A  20     -12.731  25.134   1.980  1.00  0.71           N  
ATOM    269  CA  VAL A  20     -11.680  24.195   2.366  1.00  0.71           C  
ATOM    270  C   VAL A  20     -11.524  23.989   3.864  1.00  0.71           C  
ATOM    271  O   VAL A  20     -11.548  24.948   4.638  1.00  0.71           O  
ATOM    272  CB  VAL A  20     -10.335  24.659   1.759  1.00  0.71           C  
ATOM    273  CG1 VAL A  20     -10.005  26.088   2.162  1.00  0.71           C  
ATOM    274  CG2 VAL A  20      -9.279  23.801   2.208  1.00  0.71           C  
ATOM    275  H   VAL A  20     -12.686  26.088   2.315  1.00  0.71           H  
ATOM    276  HA  VAL A  20     -11.918  23.230   1.924  1.00  0.71           H  
ATOM    277  HB  VAL A  20     -10.401  24.584   0.687  1.00  0.71           H  
ATOM    278 1HG1 VAL A  20      -9.048  26.386   1.720  1.00  0.71           H  
ATOM    279 2HG1 VAL A  20     -10.783  26.765   1.826  1.00  0.71           H  
ATOM    280 3HG1 VAL A  20      -9.943  26.143   3.220  1.00  0.71           H  
ATOM    281 1HG2 VAL A  20      -8.362  24.110   1.736  1.00  0.71           H  
ATOM    282 2HG2 VAL A  20      -9.169  23.851   3.288  1.00  0.71           H  
ATOM    283 3HG2 VAL A  20      -9.540  22.809   1.912  1.00  0.71           H  
ATOM    284  N   GLY A  21     -11.362  22.720   4.252  1.00  0.77           N  
ATOM    285  CA  GLY A  21     -11.161  22.359   5.645  1.00  0.77           C  
ATOM    286  C   GLY A  21     -10.073  21.305   5.812  1.00  0.77           C  
ATOM    287  O   GLY A  21      -9.740  20.572   4.876  1.00  0.77           O  
ATOM    288  H   GLY A  21     -11.371  21.986   3.543  1.00  0.77           H  
ATOM    289 1HA  GLY A  21     -10.879  23.247   6.199  1.00  0.77           H  
ATOM    290 2HA  GLY A  21     -12.092  21.987   6.068  1.00  0.77           H  
ATOM    291  N   VAL A  22      -9.549  21.208   7.023  1.00  0.86           N  
ATOM    292  CA  VAL A  22      -8.476  20.273   7.320  1.00  0.86           C  
ATOM    293  C   VAL A  22      -8.725  19.485   8.590  1.00  0.86           C  
ATOM    294  O   VAL A  22      -9.223  20.023   9.578  1.00  0.86           O  
ATOM    295  CB  VAL A  22      -7.165  21.053   7.472  1.00  0.86           C  
ATOM    296  CG1 VAL A  22      -7.288  22.030   8.636  1.00  0.86           C  
ATOM    297  CG2 VAL A  22      -6.029  20.097   7.712  1.00  0.86           C  
ATOM    298  H   VAL A  22      -9.906  21.833   7.744  1.00  0.86           H  
ATOM    299  HA  VAL A  22      -8.380  19.573   6.487  1.00  0.86           H  
ATOM    300  HB  VAL A  22      -6.984  21.615   6.567  1.00  0.86           H  
ATOM    301 1HG1 VAL A  22      -6.373  22.597   8.747  1.00  0.86           H  
ATOM    302 2HG1 VAL A  22      -8.118  22.717   8.450  1.00  0.86           H  
ATOM    303 3HG1 VAL A  22      -7.479  21.472   9.554  1.00  0.86           H  
ATOM    304 1HG2 VAL A  22      -5.109  20.636   7.810  1.00  0.86           H  
ATOM    305 2HG2 VAL A  22      -6.201  19.555   8.609  1.00  0.86           H  
ATOM    306 3HG2 VAL A  22      -5.956  19.403   6.886  1.00  0.86           H  
ATOM    307  N   PHE A  23      -8.362  18.210   8.569  1.00  0.98           N  
ATOM    308  CA  PHE A  23      -8.493  17.363   9.742  1.00  0.98           C  
ATOM    309  C   PHE A  23      -7.139  17.184  10.419  1.00  0.98           C  
ATOM    310  O   PHE A  23      -6.203  16.672   9.792  1.00  0.98           O  
ATOM    311  CB  PHE A  23      -8.985  15.990   9.360  1.00  0.98           C  
ATOM    312  CG  PHE A  23      -9.314  15.056  10.538  1.00  0.98           C  
ATOM    313  CD1 PHE A  23     -10.616  14.869  10.919  1.00  0.98           C  
ATOM    314  CD2 PHE A  23      -8.333  14.395  11.258  1.00  0.98           C  
ATOM    315  CE1 PHE A  23     -10.958  14.069  11.961  1.00  0.98           C  
ATOM    316  CE2 PHE A  23      -8.674  13.572  12.310  1.00  0.98           C  
ATOM    317  CZ  PHE A  23      -9.993  13.413  12.658  1.00  0.98           C  
ATOM    318  H   PHE A  23      -7.966  17.822   7.724  1.00  0.98           H  
ATOM    319  HA  PHE A  23      -9.181  17.823  10.437  1.00  0.98           H  
ATOM    320 1HB  PHE A  23      -9.877  16.080   8.743  1.00  0.98           H  
ATOM    321 2HB  PHE A  23      -8.222  15.523   8.752  1.00  0.98           H  
ATOM    322  HD1 PHE A  23     -11.374  15.349  10.366  1.00  0.98           H  
ATOM    323  HD2 PHE A  23      -7.284  14.523  10.987  1.00  0.98           H  
ATOM    324  HE1 PHE A  23     -12.008  13.944  12.232  1.00  0.98           H  
ATOM    325  HE2 PHE A  23      -7.891  13.043  12.865  1.00  0.98           H  
ATOM    326  HZ  PHE A  23     -10.268  12.760  13.490  1.00  0.98           H  
ATOM    327  N   GLN A  24      -7.024  17.647  11.661  1.00  1.10           N  
ATOM    328  CA  GLN A  24      -5.797  17.521  12.456  1.00  1.10           C  
ATOM    329  C   GLN A  24      -6.130  17.280  13.924  1.00  1.10           C  
ATOM    330  O   GLN A  24      -7.073  17.856  14.453  1.00  1.10           O  
ATOM    331  CB  GLN A  24      -4.892  18.771  12.347  1.00  1.10           C  
ATOM    332  CG  GLN A  24      -4.223  18.997  10.996  1.00  1.10           C  
ATOM    333  CD  GLN A  24      -3.082  18.027  10.764  1.00  1.10           C  
ATOM    334  OE1 GLN A  24      -1.921  18.313  11.079  1.00  1.10           O  
ATOM    335  NE2 GLN A  24      -3.415  16.860  10.234  1.00  1.10           N  
ATOM    336  H   GLN A  24      -7.860  18.049  12.084  1.00  1.10           H  
ATOM    337  HA  GLN A  24      -5.239  16.657  12.095  1.00  1.10           H  
ATOM    338 1HB  GLN A  24      -5.478  19.660  12.581  1.00  1.10           H  
ATOM    339 2HB  GLN A  24      -4.100  18.700  13.088  1.00  1.10           H  
ATOM    340 1HG  GLN A  24      -4.926  18.853  10.218  1.00  1.10           H  
ATOM    341 2HG  GLN A  24      -3.828  20.012  10.953  1.00  1.10           H  
ATOM    342 1HE2 GLN A  24      -2.721  16.164  10.063  1.00  1.10           H  
ATOM    343 2HE2 GLN A  24      -4.396  16.677  10.021  1.00  1.10           H  
ATOM    344  N   HIS A  25      -5.352  16.440  14.594  1.00  1.18           N  
ATOM    345  CA  HIS A  25      -5.507  16.206  16.036  1.00  1.18           C  
ATOM    346  C   HIS A  25      -6.921  15.763  16.447  1.00  1.18           C  
ATOM    347  O   HIS A  25      -7.393  16.116  17.526  1.00  1.18           O  
ATOM    348  CB  HIS A  25      -5.149  17.473  16.824  1.00  1.18           C  
ATOM    349  CG  HIS A  25      -3.787  18.006  16.520  1.00  1.18           C  
ATOM    350  ND1 HIS A  25      -2.629  17.360  16.898  1.00  1.18           N  
ATOM    351  CD2 HIS A  25      -3.400  19.126  15.870  1.00  1.18           C  
ATOM    352  CE1 HIS A  25      -1.586  18.063  16.489  1.00  1.18           C  
ATOM    353  NE2 HIS A  25      -2.028  19.138  15.863  1.00  1.18           N  
ATOM    354  H   HIS A  25      -4.608  15.966  14.100  1.00  1.18           H  
ATOM    355  HA  HIS A  25      -4.819  15.417  16.342  1.00  1.18           H  
ATOM    356 1HB  HIS A  25      -5.881  18.258  16.628  1.00  1.18           H  
ATOM    357 2HB  HIS A  25      -5.195  17.254  17.889  1.00  1.18           H  
ATOM    358  HD2 HIS A  25      -4.058  19.877  15.430  1.00  1.18           H  
ATOM    359  HE1 HIS A  25      -0.540  17.799  16.642  1.00  1.18           H  
ATOM    360  HE2 HIS A  25      -1.454  19.856  15.443  1.00  1.18           H  
ATOM    361  N   GLY A  26      -7.591  14.984  15.601  1.00  1.19           N  
ATOM    362  CA  GLY A  26      -8.935  14.496  15.903  1.00  1.19           C  
ATOM    363  C   GLY A  26     -10.073  15.487  15.581  1.00  1.19           C  
ATOM    364  O   GLY A  26     -11.246  15.181  15.808  1.00  1.19           O  
ATOM    365  H   GLY A  26      -7.158  14.721  14.728  1.00  1.19           H  
ATOM    366 1HA  GLY A  26      -9.098  13.563  15.367  1.00  1.19           H  
ATOM    367 2HA  GLY A  26      -8.981  14.241  16.960  1.00  1.19           H  
ATOM    368  N   LYS A  27      -9.758  16.662  15.031  1.00  1.14           N  
ATOM    369  CA  LYS A  27     -10.798  17.655  14.753  1.00  1.14           C  
ATOM    370  C   LYS A  27     -10.704  18.253  13.361  1.00  1.14           C  
ATOM    371  O   LYS A  27      -9.650  18.228  12.726  1.00  1.14           O  
ATOM    372  CB  LYS A  27     -10.717  18.809  15.756  1.00  1.14           C  
ATOM    373  CG  LYS A  27      -9.412  19.576  15.667  1.00  1.14           C  
ATOM    374  CD  LYS A  27      -9.332  20.748  16.611  1.00  1.14           C  
ATOM    375  CE  LYS A  27      -8.031  21.510  16.374  1.00  1.14           C  
ATOM    376  NZ  LYS A  27      -7.913  22.714  17.235  1.00  1.14           N  
ATOM    377  H   LYS A  27      -8.785  16.906  14.853  1.00  1.14           H  
ATOM    378  HA  LYS A  27     -11.772  17.173  14.838  1.00  1.14           H  
ATOM    379 1HB  LYS A  27     -11.534  19.510  15.581  1.00  1.14           H  
ATOM    380 2HB  LYS A  27     -10.815  18.422  16.769  1.00  1.14           H  
ATOM    381 1HG  LYS A  27      -8.613  18.897  15.943  1.00  1.14           H  
ATOM    382 2HG  LYS A  27      -9.243  19.915  14.641  1.00  1.14           H  
ATOM    383 1HD  LYS A  27     -10.178  21.415  16.443  1.00  1.14           H  
ATOM    384 2HD  LYS A  27      -9.357  20.393  17.640  1.00  1.14           H  
ATOM    385 1HE  LYS A  27      -7.190  20.846  16.572  1.00  1.14           H  
ATOM    386 2HE  LYS A  27      -7.995  21.816  15.333  1.00  1.14           H  
ATOM    387 1HZ  LYS A  27      -7.045  23.187  17.024  1.00  1.14           H  
ATOM    388 2HZ  LYS A  27      -8.689  23.340  17.037  1.00  1.14           H  
ATOM    389 3HZ  LYS A  27      -7.932  22.449  18.207  1.00  1.14           H  
ATOM    390  N   VAL A  28     -11.807  18.840  12.893  1.00  1.03           N  
ATOM    391  CA  VAL A  28     -11.765  19.517  11.606  1.00  1.03           C  
ATOM    392  C   VAL A  28     -11.969  21.010  11.705  1.00  1.03           C  
ATOM    393  O   VAL A  28     -12.894  21.488  12.366  1.00  1.03           O  
ATOM    394  CB  VAL A  28     -12.800  18.969  10.633  1.00  1.03           C  
ATOM    395  CG1 VAL A  28     -12.738  19.756   9.339  1.00  1.03           C  
ATOM    396  CG2 VAL A  28     -12.519  17.613  10.333  1.00  1.03           C  
ATOM    397  H   VAL A  28     -12.664  18.825  13.429  1.00  1.03           H  
ATOM    398  HA  VAL A  28     -10.790  19.346  11.176  1.00  1.03           H  
ATOM    399  HB  VAL A  28     -13.784  19.043  11.067  1.00  1.03           H  
ATOM    400 1HG1 VAL A  28     -13.444  19.336   8.685  1.00  1.03           H  
ATOM    401 2HG1 VAL A  28     -12.967  20.802   9.496  1.00  1.03           H  
ATOM    402 3HG1 VAL A  28     -11.745  19.670   8.909  1.00  1.03           H  
ATOM    403 1HG2 VAL A  28     -13.254  17.247   9.628  1.00  1.03           H  
ATOM    404 2HG2 VAL A  28     -11.532  17.558   9.892  1.00  1.03           H  
ATOM    405 3HG2 VAL A  28     -12.561  17.028  11.248  1.00  1.03           H  
ATOM    406  N   GLU A  29     -11.086  21.734  11.038  1.00  0.92           N  
ATOM    407  CA  GLU A  29     -11.140  23.176  10.981  1.00  0.92           C  
ATOM    408  C   GLU A  29     -11.426  23.661   9.572  1.00  0.92           C  
ATOM    409  O   GLU A  29     -10.967  23.070   8.595  1.00  0.92           O  
ATOM    410  CB  GLU A  29      -9.814  23.752  11.467  1.00  0.92           C  
ATOM    411  CG  GLU A  29      -9.532  23.488  12.953  1.00  0.92           C  
ATOM    412  CD  GLU A  29      -8.199  24.008  13.426  1.00  0.92           C  
ATOM    413  OE1 GLU A  29      -7.292  24.086  12.626  1.00  0.92           O  
ATOM    414  OE2 GLU A  29      -8.100  24.343  14.590  1.00  0.92           O  
ATOM    415  H   GLU A  29     -10.351  21.236  10.535  1.00  0.92           H  
ATOM    416  HA  GLU A  29     -11.945  23.524  11.630  1.00  0.92           H  
ATOM    417 1HB  GLU A  29      -8.997  23.326  10.886  1.00  0.92           H  
ATOM    418 2HB  GLU A  29      -9.802  24.832  11.304  1.00  0.92           H  
ATOM    419 1HG  GLU A  29     -10.319  23.953  13.545  1.00  0.92           H  
ATOM    420 2HG  GLU A  29      -9.577  22.411  13.130  1.00  0.92           H  
ATOM    421  N   ILE A  30     -12.151  24.763   9.468  1.00  0.83           N  
ATOM    422  CA  ILE A  30     -12.395  25.396   8.177  1.00  0.83           C  
ATOM    423  C   ILE A  30     -11.398  26.515   8.007  1.00  0.83           C  
ATOM    424  O   ILE A  30     -11.179  27.309   8.923  1.00  0.83           O  
ATOM    425  CB  ILE A  30     -13.829  25.888   8.030  1.00  0.83           C  
ATOM    426  CG1 ILE A  30     -14.758  24.743   8.216  1.00  0.83           C  
ATOM    427  CG2 ILE A  30     -14.017  26.516   6.669  1.00  0.83           C  
ATOM    428  CD1 ILE A  30     -14.565  23.624   7.214  1.00  0.83           C  
ATOM    429  H   ILE A  30     -12.523  25.188  10.306  1.00  0.83           H  
ATOM    430  HA  ILE A  30     -12.224  24.674   7.385  1.00  0.83           H  
ATOM    431  HB  ILE A  30     -14.053  26.624   8.804  1.00  0.83           H  
ATOM    432 1HG1 ILE A  30     -14.610  24.347   9.204  1.00  0.83           H  
ATOM    433 2HG1 ILE A  30     -15.758  25.115   8.146  1.00  0.83           H  
ATOM    434 1HG2 ILE A  30     -15.037  26.853   6.569  1.00  0.83           H  
ATOM    435 2HG2 ILE A  30     -13.346  27.364   6.545  1.00  0.83           H  
ATOM    436 3HG2 ILE A  30     -13.797  25.771   5.907  1.00  0.83           H  
ATOM    437 1HD1 ILE A  30     -15.276  22.826   7.400  1.00  0.83           H  
ATOM    438 2HD1 ILE A  30     -14.718  24.014   6.212  1.00  0.83           H  
ATOM    439 3HD1 ILE A  30     -13.563  23.239   7.303  1.00  0.83           H  
ATOM    440  N   ILE A  31     -10.749  26.537   6.861  1.00  0.78           N  
ATOM    441  CA  ILE A  31      -9.688  27.489   6.643  1.00  0.78           C  
ATOM    442  C   ILE A  31     -10.135  28.694   5.822  1.00  0.78           C  
ATOM    443  O   ILE A  31     -10.579  28.559   4.684  1.00  0.78           O  
ATOM    444  CB  ILE A  31      -8.540  26.793   5.930  1.00  0.78           C  
ATOM    445  CG1 ILE A  31      -8.051  25.607   6.757  1.00  0.78           C  
ATOM    446  CG2 ILE A  31      -7.455  27.770   5.727  1.00  0.78           C  
ATOM    447  CD1 ILE A  31      -7.037  24.744   6.038  1.00  0.78           C  
ATOM    448  H   ILE A  31     -10.998  25.875   6.128  1.00  0.78           H  
ATOM    449  HA  ILE A  31      -9.334  27.844   7.609  1.00  0.78           H  
ATOM    450  HB  ILE A  31      -8.861  26.419   4.996  1.00  0.78           H  
ATOM    451 1HG1 ILE A  31      -7.631  25.976   7.679  1.00  0.78           H  
ATOM    452 2HG1 ILE A  31      -8.908  24.973   7.002  1.00  0.78           H  
ATOM    453 1HG2 ILE A  31      -6.624  27.298   5.217  1.00  0.78           H  
ATOM    454 2HG2 ILE A  31      -7.825  28.597   5.140  1.00  0.78           H  
ATOM    455 3HG2 ILE A  31      -7.136  28.141   6.687  1.00  0.78           H  
ATOM    456 1HD1 ILE A  31      -6.739  23.933   6.669  1.00  0.78           H  
ATOM    457 2HD1 ILE A  31      -7.468  24.349   5.118  1.00  0.78           H  
ATOM    458 3HD1 ILE A  31      -6.174  25.339   5.812  1.00  0.78           H  
ATOM    459  N   ALA A  32     -10.027  29.875   6.419  1.00  0.75           N  
ATOM    460  CA  ALA A  32     -10.442  31.098   5.747  1.00  0.75           C  
ATOM    461  C   ALA A  32      -9.423  31.529   4.705  1.00  0.75           C  
ATOM    462  O   ALA A  32      -8.230  31.252   4.836  1.00  0.75           O  
ATOM    463  CB  ALA A  32     -10.668  32.212   6.746  1.00  0.75           C  
ATOM    464  H   ALA A  32      -9.658  29.921   7.358  1.00  0.75           H  
ATOM    465  HA  ALA A  32     -11.363  30.893   5.227  1.00  0.75           H  
ATOM    466 1HB  ALA A  32     -11.000  33.092   6.212  1.00  0.75           H  
ATOM    467 2HB  ALA A  32     -11.428  31.912   7.463  1.00  0.75           H  
ATOM    468 3HB  ALA A  32      -9.739  32.433   7.266  1.00  0.75           H  
ATOM    469  N   ASN A  33      -9.904  32.241   3.696  1.00  0.75           N  
ATOM    470  CA  ASN A  33      -9.071  32.745   2.622  1.00  0.75           C  
ATOM    471  C   ASN A  33      -8.373  34.033   3.017  1.00  0.75           C  
ATOM    472  O   ASN A  33      -8.496  34.505   4.149  1.00  0.75           O  
ATOM    473  CB  ASN A  33      -9.905  32.919   1.353  1.00  0.75           C  
ATOM    474  CG  ASN A  33     -10.944  34.009   1.370  1.00  0.75           C  
ATOM    475  OD1 ASN A  33     -10.905  34.979   2.155  1.00  0.75           O  
ATOM    476  ND2 ASN A  33     -11.890  33.860   0.465  1.00  0.75           N  
ATOM    477  H   ASN A  33     -10.902  32.423   3.671  1.00  0.75           H  
ATOM    478  HA  ASN A  33      -8.294  32.012   2.421  1.00  0.75           H  
ATOM    479 1HB  ASN A  33      -9.245  33.091   0.504  1.00  0.75           H  
ATOM    480 2HB  ASN A  33     -10.441  31.995   1.163  1.00  0.75           H  
ATOM    481 1HD2 ASN A  33     -12.622  34.542   0.364  1.00  0.75           H  
ATOM    482 2HD2 ASN A  33     -11.891  33.049  -0.137  1.00  0.75           H  
ATOM    483  N   ASP A  34      -7.675  34.638   2.067  1.00  0.74           N  
ATOM    484  CA  ASP A  34      -6.903  35.853   2.303  1.00  0.74           C  
ATOM    485  C   ASP A  34      -7.725  37.091   2.678  1.00  0.74           C  
ATOM    486  O   ASP A  34      -7.169  38.087   3.140  1.00  0.74           O  
ATOM    487  CB  ASP A  34      -6.015  36.144   1.088  1.00  0.74           C  
ATOM    488  CG  ASP A  34      -6.792  36.232  -0.261  1.00  0.74           C  
ATOM    489  OD1 ASP A  34      -7.173  35.174  -0.758  1.00  0.74           O  
ATOM    490  OD2 ASP A  34      -7.025  37.309  -0.770  1.00  0.74           O  
ATOM    491  H   ASP A  34      -7.632  34.213   1.156  1.00  0.74           H  
ATOM    492  HA  ASP A  34      -6.236  35.650   3.142  1.00  0.74           H  
ATOM    493 1HB  ASP A  34      -5.492  37.088   1.246  1.00  0.74           H  
ATOM    494 2HB  ASP A  34      -5.256  35.366   1.002  1.00  0.74           H  
ATOM    495  N   GLN A  35      -9.037  37.046   2.453  1.00  0.74           N  
ATOM    496  CA  GLN A  35      -9.922  38.148   2.782  1.00  0.74           C  
ATOM    497  C   GLN A  35     -10.650  37.876   4.099  1.00  0.74           C  
ATOM    498  O   GLN A  35     -11.498  38.662   4.523  1.00  0.74           O  
ATOM    499  CB  GLN A  35     -10.924  38.374   1.655  1.00  0.74           C  
ATOM    500  CG  GLN A  35     -10.274  38.716   0.315  1.00  0.74           C  
ATOM    501  CD  GLN A  35      -9.465  40.006   0.346  1.00  0.74           C  
ATOM    502  OE1 GLN A  35      -9.989  41.076   0.692  1.00  0.74           O  
ATOM    503  NE2 GLN A  35      -8.180  39.918  -0.006  1.00  0.74           N  
ATOM    504  H   GLN A  35      -9.461  36.201   2.087  1.00  0.74           H  
ATOM    505  HA  GLN A  35      -9.326  39.051   2.905  1.00  0.74           H  
ATOM    506 1HB  GLN A  35     -11.529  37.475   1.509  1.00  0.74           H  
ATOM    507 2HB  GLN A  35     -11.604  39.180   1.923  1.00  0.74           H  
ATOM    508 1HG  GLN A  35      -9.600  37.902   0.032  1.00  0.74           H  
ATOM    509 2HG  GLN A  35     -11.063  38.819  -0.430  1.00  0.74           H  
ATOM    510 1HE2 GLN A  35      -7.600  40.729   0.001  1.00  0.74           H  
ATOM    511 2HE2 GLN A  35      -7.769  39.007  -0.277  1.00  0.74           H  
ATOM    512  N   GLY A  36     -10.335  36.741   4.733  1.00  0.73           N  
ATOM    513  CA  GLY A  36     -10.972  36.335   5.976  1.00  0.73           C  
ATOM    514  C   GLY A  36     -12.287  35.572   5.787  1.00  0.73           C  
ATOM    515  O   GLY A  36     -12.978  35.286   6.766  1.00  0.73           O  
ATOM    516  H   GLY A  36      -9.618  36.121   4.357  1.00  0.73           H  
ATOM    517 1HA  GLY A  36     -10.274  35.707   6.531  1.00  0.73           H  
ATOM    518 2HA  GLY A  36     -11.153  37.216   6.588  1.00  0.73           H  
ATOM    519  N   ASN A  37     -12.649  35.241   4.546  1.00  0.71           N  
ATOM    520  CA  ASN A  37     -13.905  34.539   4.324  1.00  0.71           C  
ATOM    521  C   ASN A  37     -13.689  33.031   4.369  1.00  0.71           C  
ATOM    522  O   ASN A  37     -12.653  32.532   3.942  1.00  0.71           O  
ATOM    523  CB  ASN A  37     -14.533  34.991   3.015  1.00  0.71           C  
ATOM    524  CG  ASN A  37     -14.988  36.442   3.076  1.00  0.71           C  
ATOM    525  OD1 ASN A  37     -15.578  36.835   4.091  1.00  0.71           O  
ATOM    526  ND2 ASN A  37     -14.747  37.236   2.048  1.00  0.71           N  
ATOM    527  H   ASN A  37     -12.052  35.454   3.747  1.00  0.71           H  
ATOM    528  HA  ASN A  37     -14.592  34.790   5.133  1.00  0.71           H  
ATOM    529 1HB  ASN A  37     -13.814  34.890   2.210  1.00  0.71           H  
ATOM    530 2HB  ASN A  37     -15.384  34.355   2.770  1.00  0.71           H  
ATOM    531 1HD2 ASN A  37     -15.043  38.188   2.078  1.00  0.71           H  
ATOM    532 2HD2 ASN A  37     -14.263  36.913   1.200  1.00  0.71           H  
ATOM    533  N   ARG A  38     -14.675  32.281   4.861  1.00  0.69           N  
ATOM    534  CA  ARG A  38     -14.534  30.820   4.902  1.00  0.69           C  
ATOM    535  C   ARG A  38     -14.882  30.148   3.585  1.00  0.69           C  
ATOM    536  O   ARG A  38     -14.589  28.969   3.376  1.00  0.69           O  
ATOM    537  CB  ARG A  38     -15.335  30.247   6.040  1.00  0.69           C  
ATOM    538  CG  ARG A  38     -14.766  30.638   7.403  1.00  0.69           C  
ATOM    539  CD  ARG A  38     -15.538  30.080   8.523  1.00  0.69           C  
ATOM    540  NE  ARG A  38     -14.990  30.483   9.813  1.00  0.69           N  
ATOM    541  CZ  ARG A  38     -15.547  30.193  11.008  1.00  0.69           C  
ATOM    542  NH1 ARG A  38     -16.668  29.501  11.070  1.00  0.69           N  
ATOM    543  NH2 ARG A  38     -14.963  30.606  12.123  1.00  0.69           N  
ATOM    544  H   ARG A  38     -15.515  32.718   5.214  1.00  0.69           H  
ATOM    545  HA  ARG A  38     -13.500  30.588   5.117  1.00  0.69           H  
ATOM    546 1HB  ARG A  38     -16.365  30.595   5.986  1.00  0.69           H  
ATOM    547 2HB  ARG A  38     -15.352  29.162   5.973  1.00  0.69           H  
ATOM    548 1HG  ARG A  38     -13.742  30.263   7.479  1.00  0.69           H  
ATOM    549 2HG  ARG A  38     -14.760  31.724   7.496  1.00  0.69           H  
ATOM    550 1HD  ARG A  38     -16.569  30.427   8.465  1.00  0.69           H  
ATOM    551 2HD  ARG A  38     -15.517  28.992   8.469  1.00  0.69           H  
ATOM    552  HE  ARG A  38     -14.131  31.013   9.811  1.00  0.69           H  
ATOM    553 1HH1 ARG A  38     -17.129  29.170  10.204  1.00  0.69           H  
ATOM    554 2HH1 ARG A  38     -17.080  29.283  11.961  1.00  0.69           H  
ATOM    555 1HH2 ARG A  38     -14.103  31.137  12.077  1.00  0.69           H  
ATOM    556 2HH2 ARG A  38     -15.375  30.392  13.019  1.00  0.69           H  
ATOM    557  N   THR A  39     -15.482  30.914   2.689  1.00  0.67           N  
ATOM    558  CA  THR A  39     -15.825  30.410   1.375  1.00  0.67           C  
ATOM    559  C   THR A  39     -15.200  31.327   0.341  1.00  0.67           C  
ATOM    560  O   THR A  39     -14.997  32.511   0.605  1.00  0.67           O  
ATOM    561  CB  THR A  39     -17.353  30.338   1.163  1.00  0.67           C  
ATOM    562  OG1 THR A  39     -17.926  31.659   1.252  1.00  0.67           O  
ATOM    563  CG2 THR A  39     -18.005  29.435   2.212  1.00  0.67           C  
ATOM    564  H   THR A  39     -15.692  31.870   2.925  1.00  0.67           H  
ATOM    565  HA  THR A  39     -15.405  29.414   1.250  1.00  0.67           H  
ATOM    566  HB  THR A  39     -17.549  29.934   0.170  1.00  0.67           H  
ATOM    567  HG1 THR A  39     -18.861  31.616   1.021  1.00  0.67           H  
ATOM    568 1HG2 THR A  39     -19.081  29.389   2.034  1.00  0.67           H  
ATOM    569 2HG2 THR A  39     -17.590  28.447   2.145  1.00  0.67           H  
ATOM    570 3HG2 THR A  39     -17.822  29.832   3.208  1.00  0.67           H  
ATOM    571  N   THR A  40     -14.931  30.784  -0.836  1.00  0.66           N  
ATOM    572  CA  THR A  40     -14.372  31.545  -1.945  1.00  0.66           C  
ATOM    573  C   THR A  40     -15.251  31.357  -3.190  1.00  0.66           C  
ATOM    574  O   THR A  40     -15.690  30.244  -3.458  1.00  0.66           O  
ATOM    575  CB  THR A  40     -12.924  31.065  -2.244  1.00  0.66           C  
ATOM    576  OG1 THR A  40     -12.097  31.255  -1.079  1.00  0.66           O  
ATOM    577  CG2 THR A  40     -12.303  31.806  -3.379  1.00  0.66           C  
ATOM    578  H   THR A  40     -15.120  29.791  -0.943  1.00  0.66           H  
ATOM    579  HA  THR A  40     -14.320  32.585  -1.649  1.00  0.66           H  
ATOM    580  HB  THR A  40     -12.957  30.011  -2.492  1.00  0.66           H  
ATOM    581  HG1 THR A  40     -12.363  30.644  -0.387  1.00  0.66           H  
ATOM    582 1HG2 THR A  40     -11.304  31.422  -3.543  1.00  0.66           H  
ATOM    583 2HG2 THR A  40     -12.888  31.666  -4.269  1.00  0.66           H  
ATOM    584 3HG2 THR A  40     -12.254  32.863  -3.132  1.00  0.66           H  
ATOM    585  N   PRO A  41     -15.567  32.405  -3.956  1.00  0.65           N  
ATOM    586  CA  PRO A  41     -16.289  32.313  -5.210  1.00  0.65           C  
ATOM    587  C   PRO A  41     -15.542  31.445  -6.218  1.00  0.65           C  
ATOM    588  O   PRO A  41     -14.314  31.416  -6.244  1.00  0.65           O  
ATOM    589  CB  PRO A  41     -16.348  33.767  -5.673  1.00  0.65           C  
ATOM    590  CG  PRO A  41     -16.245  34.580  -4.411  1.00  0.65           C  
ATOM    591  CD  PRO A  41     -15.352  33.786  -3.483  1.00  0.65           C  
ATOM    592  HA  PRO A  41     -17.295  31.930  -5.027  1.00  0.65           H  
ATOM    593 1HB  PRO A  41     -15.548  33.980  -6.390  1.00  0.65           H  
ATOM    594 2HB  PRO A  41     -17.300  33.943  -6.189  1.00  0.65           H  
ATOM    595 1HG  PRO A  41     -15.825  35.567  -4.634  1.00  0.65           H  
ATOM    596 2HG  PRO A  41     -17.234  34.759  -3.997  1.00  0.65           H  
ATOM    597 1HD  PRO A  41     -14.310  34.092  -3.568  1.00  0.65           H  
ATOM    598 2HD  PRO A  41     -15.747  33.937  -2.460  1.00  0.65           H  
ATOM    599  N   SER A  42     -16.298  30.798  -7.097  1.00  0.64           N  
ATOM    600  CA  SER A  42     -15.764  29.940  -8.165  1.00  0.64           C  
ATOM    601  C   SER A  42     -15.305  30.759  -9.378  1.00  0.64           C  
ATOM    602  O   SER A  42     -14.942  30.212 -10.420  1.00  0.64           O  
ATOM    603  CB  SER A  42     -16.803  28.920  -8.600  1.00  0.64           C  
ATOM    604  OG  SER A  42     -17.900  29.536  -9.224  1.00  0.64           O  
ATOM    605  H   SER A  42     -17.307  30.867  -6.987  1.00  0.64           H  
ATOM    606  HA  SER A  42     -14.900  29.406  -7.772  1.00  0.64           H  
ATOM    607 1HB  SER A  42     -16.353  28.200  -9.279  1.00  0.64           H  
ATOM    608 2HB  SER A  42     -17.150  28.368  -7.724  1.00  0.64           H  
ATOM    609  HG  SER A  42     -18.563  28.820  -9.379  1.00  0.64           H  
ATOM    610  N   TYR A  43     -15.405  32.074  -9.247  1.00  0.64           N  
ATOM    611  CA  TYR A  43     -15.053  33.035 -10.274  1.00  0.64           C  
ATOM    612  C   TYR A  43     -13.556  33.166 -10.533  1.00  0.64           C  
ATOM    613  O   TYR A  43     -12.734  33.206  -9.606  1.00  0.64           O  
ATOM    614  CB  TYR A  43     -15.542  34.415  -9.831  1.00  0.64           C  
ATOM    615  CG  TYR A  43     -17.013  34.678  -9.893  1.00  0.64           C  
ATOM    616  CD1 TYR A  43     -17.896  33.983  -9.094  1.00  0.64           C  
ATOM    617  CD2 TYR A  43     -17.472  35.689 -10.707  1.00  0.64           C  
ATOM    618  CE1 TYR A  43     -19.245  34.279  -9.145  1.00  0.64           C  
ATOM    619  CE2 TYR A  43     -18.809  35.997 -10.762  1.00  0.64           C  
ATOM    620  CZ  TYR A  43     -19.700  35.293  -9.990  1.00  0.64           C  
ATOM    621  OH  TYR A  43     -21.043  35.595 -10.043  1.00  0.64           O  
ATOM    622  H   TYR A  43     -15.727  32.420  -8.359  1.00  0.64           H  
ATOM    623  HA  TYR A  43     -15.538  32.737 -11.199  1.00  0.64           H  
ATOM    624 1HB  TYR A  43     -15.208  34.604  -8.807  1.00  0.64           H  
ATOM    625 2HB  TYR A  43     -15.060  35.162 -10.458  1.00  0.64           H  
ATOM    626  HD1 TYR A  43     -17.533  33.196  -8.434  1.00  0.64           H  
ATOM    627  HD2 TYR A  43     -16.767  36.238 -11.297  1.00  0.64           H  
ATOM    628  HE1 TYR A  43     -19.946  33.722  -8.524  1.00  0.64           H  
ATOM    629  HE2 TYR A  43     -19.158  36.794 -11.410  1.00  0.64           H  
ATOM    630  HH  TYR A  43     -21.538  34.939  -9.543  1.00  0.64           H  
ATOM    631  N   VAL A  44     -13.233  33.321 -11.813  1.00  0.66           N  
ATOM    632  CA  VAL A  44     -11.890  33.651 -12.280  1.00  0.66           C  
ATOM    633  C   VAL A  44     -11.989  34.829 -13.242  1.00  0.66           C  
ATOM    634  O   VAL A  44     -12.814  34.817 -14.155  1.00  0.66           O  
ATOM    635  CB  VAL A  44     -11.205  32.469 -12.993  1.00  0.66           C  
ATOM    636  CG1 VAL A  44      -9.865  32.905 -13.480  1.00  0.66           C  
ATOM    637  CG2 VAL A  44     -11.038  31.274 -12.033  1.00  0.66           C  
ATOM    638  H   VAL A  44     -13.982  33.212 -12.500  1.00  0.66           H  
ATOM    639  HA  VAL A  44     -11.280  33.943 -11.428  1.00  0.66           H  
ATOM    640  HB  VAL A  44     -11.800  32.182 -13.856  1.00  0.66           H  
ATOM    641 1HG1 VAL A  44      -9.407  32.082 -13.996  1.00  0.66           H  
ATOM    642 2HG1 VAL A  44      -9.965  33.739 -14.157  1.00  0.66           H  
ATOM    643 3HG1 VAL A  44      -9.251  33.207 -12.635  1.00  0.66           H  
ATOM    644 1HG2 VAL A  44     -10.545  30.448 -12.545  1.00  0.66           H  
ATOM    645 2HG2 VAL A  44     -10.441  31.573 -11.186  1.00  0.66           H  
ATOM    646 3HG2 VAL A  44     -12.018  30.945 -11.686  1.00  0.66           H  
ATOM    647  N   ALA A  45     -11.173  35.855 -13.056  1.00  0.68           N  
ATOM    648  CA  ALA A  45     -11.251  36.985 -13.970  1.00  0.68           C  
ATOM    649  C   ALA A  45      -9.904  37.273 -14.549  1.00  0.68           C  
ATOM    650  O   ALA A  45      -8.869  37.143 -13.900  1.00  0.68           O  
ATOM    651  CB  ALA A  45     -11.794  38.230 -13.294  1.00  0.68           C  
ATOM    652  H   ALA A  45     -10.494  35.829 -12.302  1.00  0.68           H  
ATOM    653  HA  ALA A  45     -11.903  36.719 -14.792  1.00  0.68           H  
ATOM    654 1HB  ALA A  45     -11.849  39.038 -14.029  1.00  0.68           H  
ATOM    655 2HB  ALA A  45     -12.790  38.036 -12.900  1.00  0.68           H  
ATOM    656 3HB  ALA A  45     -11.147  38.520 -12.500  1.00  0.68           H  
ATOM    657  N   PHE A  46      -9.912  37.707 -15.779  1.00  0.72           N  
ATOM    658  CA  PHE A  46      -8.671  38.000 -16.434  1.00  0.72           C  
ATOM    659  C   PHE A  46      -8.602  39.486 -16.754  1.00  0.72           C  
ATOM    660  O   PHE A  46      -9.574  40.074 -17.235  1.00  0.72           O  
ATOM    661  CB  PHE A  46      -8.648  37.144 -17.668  1.00  0.72           C  
ATOM    662  CG  PHE A  46      -8.702  35.600 -17.379  1.00  0.72           C  
ATOM    663  CD1 PHE A  46      -9.942  34.954 -17.129  1.00  0.72           C  
ATOM    664  CD2 PHE A  46      -7.579  34.807 -17.428  1.00  0.72           C  
ATOM    665  CE1 PHE A  46     -10.024  33.587 -16.934  1.00  0.72           C  
ATOM    666  CE2 PHE A  46      -7.669  33.433 -17.223  1.00  0.72           C  
ATOM    667  CZ  PHE A  46      -8.887  32.827 -16.979  1.00  0.72           C  
ATOM    668  H   PHE A  46     -10.795  37.780 -16.292  1.00  0.72           H  
ATOM    669  HA  PHE A  46      -7.835  37.742 -15.785  1.00  0.72           H  
ATOM    670 1HB  PHE A  46      -9.495  37.410 -18.295  1.00  0.72           H  
ATOM    671 2HB  PHE A  46      -7.766  37.352 -18.227  1.00  0.72           H  
ATOM    672  HD1 PHE A  46     -10.855  35.553 -17.102  1.00  0.72           H  
ATOM    673  HD2 PHE A  46      -6.618  35.268 -17.643  1.00  0.72           H  
ATOM    674  HE1 PHE A  46     -10.994  33.119 -16.748  1.00  0.72           H  
ATOM    675  HE2 PHE A  46      -6.774  32.820 -17.267  1.00  0.72           H  
ATOM    676  HZ  PHE A  46      -8.942  31.748 -16.828  1.00  0.72           H  
ATOM    677  N   THR A  47      -7.449  40.087 -16.486  1.00  0.75           N  
ATOM    678  CA  THR A  47      -7.227  41.505 -16.728  1.00  0.75           C  
ATOM    679  C   THR A  47      -6.104  41.645 -17.745  1.00  0.75           C  
ATOM    680  O   THR A  47      -5.652  40.651 -18.324  1.00  0.75           O  
ATOM    681  CB  THR A  47      -6.809  42.240 -15.439  1.00  0.75           C  
ATOM    682  OG1 THR A  47      -5.486  41.851 -15.106  1.00  0.75           O  
ATOM    683  CG2 THR A  47      -7.741  41.829 -14.271  1.00  0.75           C  
ATOM    684  H   THR A  47      -6.695  39.563 -16.038  1.00  0.75           H  
ATOM    685  HA  THR A  47      -8.132  41.954 -17.137  1.00  0.75           H  
ATOM    686  HB  THR A  47      -6.852  43.315 -15.587  1.00  0.75           H  
ATOM    687  HG1 THR A  47      -5.520  40.904 -14.834  1.00  0.75           H  
ATOM    688 1HG2 THR A  47      -7.427  42.337 -13.358  1.00  0.75           H  
ATOM    689 2HG2 THR A  47      -8.769  42.106 -14.506  1.00  0.75           H  
ATOM    690 3HG2 THR A  47      -7.681  40.749 -14.119  1.00  0.75           H  
ATOM    691  N   ASP A  48      -5.649  42.870 -17.962  1.00  0.77           N  
ATOM    692  CA  ASP A  48      -4.540  43.103 -18.872  1.00  0.77           C  
ATOM    693  C   ASP A  48      -3.163  42.904 -18.233  1.00  0.77           C  
ATOM    694  O   ASP A  48      -2.150  43.016 -18.930  1.00  0.77           O  
ATOM    695  CB  ASP A  48      -4.642  44.482 -19.498  1.00  0.77           C  
ATOM    696  CG  ASP A  48      -5.778  44.544 -20.490  1.00  0.77           C  
ATOM    697  OD1 ASP A  48      -6.117  43.504 -21.021  1.00  0.77           O  
ATOM    698  OD2 ASP A  48      -6.311  45.598 -20.703  1.00  0.77           O  
ATOM    699  H   ASP A  48      -6.063  43.650 -17.472  1.00  0.77           H  
ATOM    700  HA  ASP A  48      -4.636  42.392 -19.677  1.00  0.77           H  
ATOM    701 1HB  ASP A  48      -4.799  45.231 -18.719  1.00  0.77           H  
ATOM    702 2HB  ASP A  48      -3.710  44.723 -20.008  1.00  0.77           H  
ATOM    703  N   THR A  49      -3.112  42.665 -16.912  1.00  0.78           N  
ATOM    704  CA  THR A  49      -1.818  42.483 -16.253  1.00  0.78           C  
ATOM    705  C   THR A  49      -1.726  41.214 -15.388  1.00  0.78           C  
ATOM    706  O   THR A  49      -0.632  40.686 -15.168  1.00  0.78           O  
ATOM    707  CB  THR A  49      -1.483  43.702 -15.371  1.00  0.78           C  
ATOM    708  OG1 THR A  49      -2.461  43.828 -14.340  1.00  0.78           O  
ATOM    709  CG2 THR A  49      -1.461  44.990 -16.194  1.00  0.78           C  
ATOM    710  H   THR A  49      -3.968  42.568 -16.368  1.00  0.78           H  
ATOM    711  HA  THR A  49      -1.053  42.405 -17.024  1.00  0.78           H  
ATOM    712  HB  THR A  49      -0.507  43.547 -14.917  1.00  0.78           H  
ATOM    713  HG1 THR A  49      -2.573  42.971 -13.900  1.00  0.78           H  
ATOM    714 1HG2 THR A  49      -1.214  45.829 -15.545  1.00  0.78           H  
ATOM    715 2HG2 THR A  49      -0.711  44.905 -16.981  1.00  0.78           H  
ATOM    716 3HG2 THR A  49      -2.436  45.160 -16.641  1.00  0.78           H  
ATOM    717  N   GLU A  50      -2.867  40.721 -14.912  1.00  0.77           N  
ATOM    718  CA  GLU A  50      -2.909  39.607 -13.964  1.00  0.77           C  
ATOM    719  C   GLU A  50      -4.206  38.816 -14.029  1.00  0.77           C  
ATOM    720  O   GLU A  50      -5.184  39.252 -14.647  1.00  0.77           O  
ATOM    721  CB  GLU A  50      -2.729  40.117 -12.531  1.00  0.77           C  
ATOM    722  CG  GLU A  50      -3.827  41.062 -12.019  1.00  0.77           C  
ATOM    723  CD  GLU A  50      -3.546  41.584 -10.605  1.00  0.77           C  
ATOM    724  OE1 GLU A  50      -2.513  41.258 -10.065  1.00  0.77           O  
ATOM    725  OE2 GLU A  50      -4.356  42.319 -10.086  1.00  0.77           O  
ATOM    726  H   GLU A  50      -3.730  41.174 -15.157  1.00  0.77           H  
ATOM    727  HA  GLU A  50      -2.090  38.927 -14.200  1.00  0.77           H  
ATOM    728 1HB  GLU A  50      -2.692  39.267 -11.848  1.00  0.77           H  
ATOM    729 2HB  GLU A  50      -1.777  40.640 -12.451  1.00  0.77           H  
ATOM    730 1HG  GLU A  50      -3.920  41.907 -12.700  1.00  0.77           H  
ATOM    731 2HG  GLU A  50      -4.779  40.524 -12.022  1.00  0.77           H  
ATOM    732  N   ARG A  51      -4.199  37.638 -13.412  1.00  0.75           N  
ATOM    733  CA  ARG A  51      -5.414  36.846 -13.302  1.00  0.75           C  
ATOM    734  C   ARG A  51      -5.896  36.940 -11.858  1.00  0.75           C  
ATOM    735  O   ARG A  51      -5.091  36.912 -10.925  1.00  0.75           O  
ATOM    736  CB  ARG A  51      -5.148  35.404 -13.702  1.00  0.75           C  
ATOM    737  CG  ARG A  51      -4.662  35.268 -15.129  1.00  0.75           C  
ATOM    738  CD  ARG A  51      -4.389  33.872 -15.529  1.00  0.75           C  
ATOM    739  NE  ARG A  51      -3.886  33.793 -16.888  1.00  0.75           N  
ATOM    740  CZ  ARG A  51      -3.627  32.642 -17.536  1.00  0.75           C  
ATOM    741  NH1 ARG A  51      -3.833  31.489 -16.936  1.00  0.75           N  
ATOM    742  NH2 ARG A  51      -3.163  32.673 -18.771  1.00  0.75           N  
ATOM    743  H   ARG A  51      -3.351  37.316 -12.964  1.00  0.75           H  
ATOM    744  HA  ARG A  51      -6.183  37.259 -13.956  1.00  0.75           H  
ATOM    745 1HB  ARG A  51      -4.410  34.960 -13.039  1.00  0.75           H  
ATOM    746 2HB  ARG A  51      -6.072  34.834 -13.606  1.00  0.75           H  
ATOM    747 1HG  ARG A  51      -5.409  35.686 -15.786  1.00  0.75           H  
ATOM    748 2HG  ARG A  51      -3.736  35.830 -15.244  1.00  0.75           H  
ATOM    749 1HD  ARG A  51      -3.646  33.438 -14.863  1.00  0.75           H  
ATOM    750 2HD  ARG A  51      -5.291  33.299 -15.480  1.00  0.75           H  
ATOM    751  HE  ARG A  51      -3.718  34.678 -17.385  1.00  0.75           H  
ATOM    752 1HH1 ARG A  51      -4.186  31.470 -15.989  1.00  0.75           H  
ATOM    753 2HH1 ARG A  51      -3.636  30.626 -17.418  1.00  0.75           H  
ATOM    754 1HH2 ARG A  51      -3.000  33.562 -19.223  1.00  0.75           H  
ATOM    755 2HH2 ARG A  51      -2.962  31.813 -19.259  1.00  0.75           H  
ATOM    756  N   LEU A  52      -7.199  37.069 -11.683  1.00  0.72           N  
ATOM    757  CA  LEU A  52      -7.810  37.182 -10.373  1.00  0.72           C  
ATOM    758  C   LEU A  52      -8.655  35.957 -10.076  1.00  0.72           C  
ATOM    759  O   LEU A  52      -9.339  35.446 -10.961  1.00  0.72           O  
ATOM    760  CB  LEU A  52      -8.714  38.397 -10.361  1.00  0.72           C  
ATOM    761  CG  LEU A  52      -8.119  39.722 -10.714  1.00  0.72           C  
ATOM    762  CD1 LEU A  52      -9.247  40.749 -10.728  1.00  0.72           C  
ATOM    763  CD2 LEU A  52      -7.042  40.078  -9.722  1.00  0.72           C  
ATOM    764  H   LEU A  52      -7.799  37.090 -12.496  1.00  0.72           H  
ATOM    765  HA  LEU A  52      -7.032  37.274  -9.617  1.00  0.72           H  
ATOM    766 1HB  LEU A  52      -9.508  38.213 -11.057  1.00  0.72           H  
ATOM    767 2HB  LEU A  52      -9.152  38.485  -9.379  1.00  0.72           H  
ATOM    768  HG  LEU A  52      -7.683  39.680 -11.716  1.00  0.72           H  
ATOM    769 1HD1 LEU A  52      -8.843  41.725 -10.995  1.00  0.72           H  
ATOM    770 2HD1 LEU A  52      -9.997  40.455 -11.462  1.00  0.72           H  
ATOM    771 3HD1 LEU A  52      -9.710  40.805  -9.746  1.00  0.72           H  
ATOM    772 1HD2 LEU A  52      -6.614  41.049  -9.983  1.00  0.72           H  
ATOM    773 2HD2 LEU A  52      -7.462  40.128  -8.723  1.00  0.72           H  
ATOM    774 3HD2 LEU A  52      -6.255  39.322  -9.746  1.00  0.72           H  
ATOM    775  N   ILE A  53      -8.633  35.480  -8.842  1.00  0.70           N  
ATOM    776  CA  ILE A  53      -9.442  34.312  -8.492  1.00  0.70           C  
ATOM    777  C   ILE A  53     -10.225  34.548  -7.192  1.00  0.70           C  
ATOM    778  O   ILE A  53      -9.677  35.071  -6.213  1.00  0.70           O  
ATOM    779  CB  ILE A  53      -8.558  33.060  -8.366  1.00  0.70           C  
ATOM    780  CG1 ILE A  53      -7.765  32.789  -9.650  1.00  0.70           C  
ATOM    781  CG2 ILE A  53      -9.415  31.829  -8.058  1.00  0.70           C  
ATOM    782  CD1 ILE A  53      -6.746  31.724  -9.457  1.00  0.70           C  
ATOM    783  H   ILE A  53      -8.051  35.920  -8.143  1.00  0.70           H  
ATOM    784  HA  ILE A  53     -10.168  34.135  -9.283  1.00  0.70           H  
ATOM    785  HB  ILE A  53      -7.840  33.212  -7.578  1.00  0.70           H  
ATOM    786 1HG1 ILE A  53      -8.444  32.493 -10.439  1.00  0.70           H  
ATOM    787 2HG1 ILE A  53      -7.234  33.676  -9.960  1.00  0.70           H  
ATOM    788 1HG2 ILE A  53      -8.760  30.971  -7.966  1.00  0.70           H  
ATOM    789 2HG2 ILE A  53      -9.959  31.962  -7.135  1.00  0.70           H  
ATOM    790 3HG2 ILE A  53     -10.125  31.667  -8.864  1.00  0.70           H  
ATOM    791 1HD1 ILE A  53      -6.198  31.562 -10.379  1.00  0.70           H  
ATOM    792 2HD1 ILE A  53      -6.048  32.023  -8.676  1.00  0.70           H  
ATOM    793 3HD1 ILE A  53      -7.242  30.817  -9.163  1.00  0.70           H  
ATOM    794  N   GLY A  54     -11.496  34.168  -7.172  1.00  0.70           N  
ATOM    795  CA  GLY A  54     -12.288  34.306  -5.959  1.00  0.70           C  
ATOM    796  C   GLY A  54     -12.876  35.693  -5.782  1.00  0.70           C  
ATOM    797  O   GLY A  54     -13.478  36.238  -6.710  1.00  0.70           O  
ATOM    798  H   GLY A  54     -11.921  33.759  -8.006  1.00  0.70           H  
ATOM    799 1HA  GLY A  54     -13.091  33.572  -5.974  1.00  0.70           H  
ATOM    800 2HA  GLY A  54     -11.664  34.069  -5.103  1.00  0.70           H  
ATOM    801  N   ASP A  55     -12.739  36.257  -4.580  1.00  0.70           N  
ATOM    802  CA  ASP A  55     -13.372  37.537  -4.284  1.00  0.70           C  
ATOM    803  C   ASP A  55     -12.936  38.643  -5.231  1.00  0.70           C  
ATOM    804  O   ASP A  55     -13.761  39.439  -5.660  1.00  0.70           O  
ATOM    805  CB  ASP A  55     -13.054  37.970  -2.850  1.00  0.70           C  
ATOM    806  CG  ASP A  55     -13.775  37.148  -1.764  1.00  0.70           C  
ATOM    807  OD1 ASP A  55     -14.700  36.449  -2.090  1.00  0.70           O  
ATOM    808  OD2 ASP A  55     -13.369  37.223  -0.619  1.00  0.70           O  
ATOM    809  H   ASP A  55     -12.212  35.780  -3.863  1.00  0.70           H  
ATOM    810  HA  ASP A  55     -14.450  37.421  -4.379  1.00  0.70           H  
ATOM    811 1HB  ASP A  55     -11.979  37.898  -2.683  1.00  0.70           H  
ATOM    812 2HB  ASP A  55     -13.328  39.020  -2.727  1.00  0.70           H  
ATOM    813  N   ALA A  56     -11.655  38.708  -5.589  1.00  0.72           N  
ATOM    814  CA  ALA A  56     -11.242  39.770  -6.504  1.00  0.72           C  
ATOM    815  C   ALA A  56     -11.914  39.610  -7.869  1.00  0.72           C  
ATOM    816  O   ALA A  56     -12.347  40.588  -8.489  1.00  0.72           O  
ATOM    817  CB  ALA A  56      -9.740  39.776  -6.652  1.00  0.72           C  
ATOM    818  H   ALA A  56     -10.989  38.035  -5.236  1.00  0.72           H  
ATOM    819  HA  ALA A  56     -11.559  40.723  -6.082  1.00  0.72           H  
ATOM    820 1HB  ALA A  56      -9.445  40.587  -7.313  1.00  0.72           H  
ATOM    821 2HB  ALA A  56      -9.279  39.917  -5.677  1.00  0.72           H  
ATOM    822 3HB  ALA A  56      -9.415  38.826  -7.070  1.00  0.72           H  
ATOM    823  N   ALA A  57     -12.019  38.360  -8.329  1.00  0.74           N  
ATOM    824  CA  ALA A  57     -12.641  38.069  -9.614  1.00  0.74           C  
ATOM    825  C   ALA A  57     -14.106  38.468  -9.593  1.00  0.74           C  
ATOM    826  O   ALA A  57     -14.638  39.001 -10.565  1.00  0.74           O  
ATOM    827  CB  ALA A  57     -12.509  36.604  -9.948  1.00  0.74           C  
ATOM    828  H   ALA A  57     -11.679  37.594  -7.763  1.00  0.74           H  
ATOM    829  HA  ALA A  57     -12.141  38.663 -10.373  1.00  0.74           H  
ATOM    830 1HB  ALA A  57     -12.967  36.414 -10.909  1.00  0.74           H  
ATOM    831 2HB  ALA A  57     -11.474  36.333  -9.981  1.00  0.74           H  
ATOM    832 3HB  ALA A  57     -13.007  36.011  -9.190  1.00  0.74           H  
ATOM    833  N   LYS A  58     -14.741  38.250  -8.442  1.00  0.76           N  
ATOM    834  CA  LYS A  58     -16.140  38.585  -8.255  1.00  0.76           C  
ATOM    835  C   LYS A  58     -16.305  40.094  -8.181  1.00  0.76           C  
ATOM    836  O   LYS A  58     -17.169  40.656  -8.838  1.00  0.76           O  
ATOM    837  CB  LYS A  58     -16.685  37.936  -6.983  1.00  0.76           C  
ATOM    838  CG  LYS A  58     -18.168  38.154  -6.724  1.00  0.76           C  
ATOM    839  CD  LYS A  58     -18.602  37.380  -5.483  1.00  0.76           C  
ATOM    840  CE  LYS A  58     -20.039  37.696  -5.062  1.00  0.76           C  
ATOM    841  NZ  LYS A  58     -21.041  37.174  -6.027  1.00  0.76           N  
ATOM    842  H   LYS A  58     -14.238  37.790  -7.683  1.00  0.76           H  
ATOM    843  HA  LYS A  58     -16.706  38.220  -9.111  1.00  0.76           H  
ATOM    844 1HB  LYS A  58     -16.496  36.861  -7.021  1.00  0.76           H  
ATOM    845 2HB  LYS A  58     -16.140  38.327  -6.124  1.00  0.76           H  
ATOM    846 1HG  LYS A  58     -18.360  39.218  -6.575  1.00  0.76           H  
ATOM    847 2HG  LYS A  58     -18.744  37.808  -7.585  1.00  0.76           H  
ATOM    848 1HD  LYS A  58     -18.532  36.311  -5.690  1.00  0.76           H  
ATOM    849 2HD  LYS A  58     -17.927  37.613  -4.656  1.00  0.76           H  
ATOM    850 1HE  LYS A  58     -20.222  37.245  -4.090  1.00  0.76           H  
ATOM    851 2HE  LYS A  58     -20.162  38.775  -4.977  1.00  0.76           H  
ATOM    852 1HZ  LYS A  58     -21.994  37.389  -5.690  1.00  0.76           H  
ATOM    853 2HZ  LYS A  58     -20.903  37.590  -6.932  1.00  0.76           H  
ATOM    854 3HZ  LYS A  58     -20.948  36.177  -6.097  1.00  0.76           H  
ATOM    855  N   ASN A  59     -15.445  40.775  -7.433  1.00  0.79           N  
ATOM    856  CA  ASN A  59     -15.553  42.220  -7.271  1.00  0.79           C  
ATOM    857  C   ASN A  59     -15.458  42.946  -8.613  1.00  0.79           C  
ATOM    858  O   ASN A  59     -16.129  43.957  -8.831  1.00  0.79           O  
ATOM    859  CB  ASN A  59     -14.476  42.719  -6.325  1.00  0.79           C  
ATOM    860  CG  ASN A  59     -14.746  42.351  -4.883  1.00  0.79           C  
ATOM    861  OD1 ASN A  59     -15.887  42.064  -4.492  1.00  0.79           O  
ATOM    862  ND2 ASN A  59     -13.708  42.351  -4.083  1.00  0.79           N  
ATOM    863  H   ASN A  59     -14.723  40.277  -6.925  1.00  0.79           H  
ATOM    864  HA  ASN A  59     -16.529  42.446  -6.843  1.00  0.79           H  
ATOM    865 1HB  ASN A  59     -13.516  42.294  -6.621  1.00  0.79           H  
ATOM    866 2HB  ASN A  59     -14.394  43.801  -6.406  1.00  0.79           H  
ATOM    867 1HD2 ASN A  59     -13.822  42.115  -3.120  1.00  0.79           H  
ATOM    868 2HD2 ASN A  59     -12.806  42.583  -4.438  1.00  0.79           H  
ATOM    869  N   GLN A  60     -14.669  42.401  -9.537  1.00  0.80           N  
ATOM    870  CA  GLN A  60     -14.512  43.003 -10.851  1.00  0.80           C  
ATOM    871  C   GLN A  60     -15.544  42.579 -11.899  1.00  0.80           C  
ATOM    872  O   GLN A  60     -15.545  43.147 -12.997  1.00  0.80           O  
ATOM    873  CB  GLN A  60     -13.117  42.694 -11.408  1.00  0.80           C  
ATOM    874  CG  GLN A  60     -11.970  43.332 -10.653  1.00  0.80           C  
ATOM    875  CD  GLN A  60     -12.045  44.847 -10.716  1.00  0.80           C  
ATOM    876  OE1 GLN A  60     -12.190  45.416 -11.808  1.00  0.80           O  
ATOM    877  NE2 GLN A  60     -11.937  45.510  -9.570  1.00  0.80           N  
ATOM    878  H   GLN A  60     -14.113  41.577  -9.295  1.00  0.80           H  
ATOM    879  HA  GLN A  60     -14.596  44.082 -10.730  1.00  0.80           H  
ATOM    880 1HB  GLN A  60     -12.959  41.609 -11.375  1.00  0.80           H  
ATOM    881 2HB  GLN A  60     -13.059  43.001 -12.449  1.00  0.80           H  
ATOM    882 1HG  GLN A  60     -12.005  43.015  -9.608  1.00  0.80           H  
ATOM    883 2HG  GLN A  60     -11.035  43.023 -11.109  1.00  0.80           H  
ATOM    884 1HE2 GLN A  60     -11.976  46.512  -9.564  1.00  0.80           H  
ATOM    885 2HE2 GLN A  60     -11.813  45.012  -8.713  1.00  0.80           H  
ATOM    886  N   VAL A  61     -16.463  41.651 -11.575  1.00  0.81           N  
ATOM    887  CA  VAL A  61     -17.406  41.175 -12.594  1.00  0.81           C  
ATOM    888  C   VAL A  61     -18.311  42.299 -13.082  1.00  0.81           C  
ATOM    889  O   VAL A  61     -18.798  42.266 -14.202  1.00  0.81           O  
ATOM    890  CB  VAL A  61     -18.302  40.021 -12.054  1.00  0.81           C  
ATOM    891  CG1 VAL A  61     -19.348  40.523 -11.070  1.00  0.81           C  
ATOM    892  CG2 VAL A  61     -18.985  39.326 -13.250  1.00  0.81           C  
ATOM    893  H   VAL A  61     -16.487  41.246 -10.641  1.00  0.81           H  
ATOM    894  HA  VAL A  61     -16.839  40.790 -13.437  1.00  0.81           H  
ATOM    895  HB  VAL A  61     -17.666  39.315 -11.512  1.00  0.81           H  
ATOM    896 1HG1 VAL A  61     -19.929  39.678 -10.706  1.00  0.81           H  
ATOM    897 2HG1 VAL A  61     -18.897  41.015 -10.248  1.00  0.81           H  
ATOM    898 3HG1 VAL A  61     -19.996  41.212 -11.547  1.00  0.81           H  
ATOM    899 1HG2 VAL A  61     -19.599  38.504 -12.899  1.00  0.81           H  
ATOM    900 2HG2 VAL A  61     -19.605  40.039 -13.776  1.00  0.81           H  
ATOM    901 3HG2 VAL A  61     -18.234  38.949 -13.923  1.00  0.81           H  
ATOM    902  N   ALA A  62     -18.565  43.284 -12.228  1.00  0.81           N  
ATOM    903  CA  ALA A  62     -19.384  44.432 -12.581  1.00  0.81           C  
ATOM    904  C   ALA A  62     -18.754  45.282 -13.672  1.00  0.81           C  
ATOM    905  O   ALA A  62     -19.459  45.945 -14.432  1.00  0.81           O  
ATOM    906  CB  ALA A  62     -19.617  45.292 -11.361  1.00  0.81           C  
ATOM    907  H   ALA A  62     -18.150  43.236 -11.308  1.00  0.81           H  
ATOM    908  HA  ALA A  62     -20.337  44.072 -12.951  1.00  0.81           H  
ATOM    909 1HB  ALA A  62     -20.243  46.127 -11.633  1.00  0.81           H  
ATOM    910 2HB  ALA A  62     -20.106  44.700 -10.586  1.00  0.81           H  
ATOM    911 3HB  ALA A  62     -18.660  45.660 -10.991  1.00  0.81           H  
ATOM    912  N   MET A  63     -17.421  45.342 -13.666  1.00  0.80           N  
ATOM    913  CA  MET A  63     -16.660  46.196 -14.559  1.00  0.80           C  
ATOM    914  C   MET A  63     -16.209  45.468 -15.815  1.00  0.80           C  
ATOM    915  O   MET A  63     -16.221  46.026 -16.918  1.00  0.80           O  
ATOM    916  CB  MET A  63     -15.453  46.732 -13.801  1.00  0.80           C  
ATOM    917  CG  MET A  63     -15.796  47.660 -12.627  1.00  0.80           C  
ATOM    918  SD  MET A  63     -16.663  49.199 -13.114  1.00  0.80           S  
ATOM    919  CE  MET A  63     -18.405  48.870 -12.786  1.00  0.80           C  
ATOM    920  H   MET A  63     -16.899  44.725 -13.052  1.00  0.80           H  
ATOM    921  HA  MET A  63     -17.293  47.027 -14.864  1.00  0.80           H  
ATOM    922 1HB  MET A  63     -14.880  45.890 -13.396  1.00  0.80           H  
ATOM    923 2HB  MET A  63     -14.802  47.271 -14.487  1.00  0.80           H  
ATOM    924 1HG  MET A  63     -16.427  47.119 -11.921  1.00  0.80           H  
ATOM    925 2HG  MET A  63     -14.873  47.931 -12.113  1.00  0.80           H  
ATOM    926 1HE  MET A  63     -18.994  49.754 -13.033  1.00  0.80           H  
ATOM    927 2HE  MET A  63     -18.739  48.051 -13.389  1.00  0.80           H  
ATOM    928 3HE  MET A  63     -18.542  48.629 -11.731  1.00  0.80           H  
ATOM    929  N   ASN A  64     -15.837  44.200 -15.657  1.00  0.78           N  
ATOM    930  CA  ASN A  64     -15.320  43.418 -16.766  1.00  0.78           C  
ATOM    931  C   ASN A  64     -16.004  42.050 -16.859  1.00  0.78           C  
ATOM    932  O   ASN A  64     -15.324  41.018 -16.855  1.00  0.78           O  
ATOM    933  CB  ASN A  64     -13.833  43.195 -16.551  1.00  0.78           C  
ATOM    934  CG  ASN A  64     -13.047  44.468 -16.415  1.00  0.78           C  
ATOM    935  OD1 ASN A  64     -12.701  45.131 -17.398  1.00  0.78           O  
ATOM    936  ND2 ASN A  64     -12.756  44.817 -15.189  1.00  0.78           N  
ATOM    937  H   ASN A  64     -15.865  43.782 -14.728  1.00  0.78           H  
ATOM    938  HA  ASN A  64     -15.481  43.957 -17.697  1.00  0.78           H  
ATOM    939 1HB  ASN A  64     -13.691  42.602 -15.643  1.00  0.78           H  
ATOM    940 2HB  ASN A  64     -13.427  42.617 -17.383  1.00  0.78           H  
ATOM    941 1HD2 ASN A  64     -12.234  45.651 -15.007  1.00  0.78           H  
ATOM    942 2HD2 ASN A  64     -13.069  44.243 -14.429  1.00  0.78           H  
ATOM    943  N   PRO A  65     -17.341  41.981 -17.002  1.00  0.75           N  
ATOM    944  CA  PRO A  65     -18.074  40.730 -17.002  1.00  0.75           C  
ATOM    945  C   PRO A  65     -17.699  39.853 -18.185  1.00  0.75           C  
ATOM    946  O   PRO A  65     -17.718  38.628 -18.099  1.00  0.75           O  
ATOM    947  CB  PRO A  65     -19.527  41.206 -17.120  1.00  0.75           C  
ATOM    948  CG  PRO A  65     -19.445  42.589 -17.763  1.00  0.75           C  
ATOM    949  CD  PRO A  65     -18.168  43.185 -17.234  1.00  0.75           C  
ATOM    950  HA  PRO A  65     -17.903  40.212 -16.048  1.00  0.75           H  
ATOM    951 1HB  PRO A  65     -20.105  40.510 -17.720  1.00  0.75           H  
ATOM    952 2HB  PRO A  65     -19.997  41.228 -16.127  1.00  0.75           H  
ATOM    953 1HG  PRO A  65     -19.456  42.498 -18.859  1.00  0.75           H  
ATOM    954 2HG  PRO A  65     -20.329  43.185 -17.487  1.00  0.75           H  
ATOM    955 1HD  PRO A  65     -17.728  43.858 -17.979  1.00  0.75           H  
ATOM    956 2HD  PRO A  65     -18.395  43.694 -16.289  1.00  0.75           H  
ATOM    957  N   ASN A  66     -17.221  40.482 -19.257  1.00  0.72           N  
ATOM    958  CA  ASN A  66     -16.876  39.773 -20.480  1.00  0.72           C  
ATOM    959  C   ASN A  66     -15.678  38.864 -20.309  1.00  0.72           C  
ATOM    960  O   ASN A  66     -15.496  37.918 -21.073  1.00  0.72           O  
ATOM    961  CB  ASN A  66     -16.560  40.761 -21.581  1.00  0.72           C  
ATOM    962  CG  ASN A  66     -17.762  41.527 -22.063  1.00  0.72           C  
ATOM    963  OD1 ASN A  66     -18.925  41.127 -21.929  1.00  0.72           O  
ATOM    964  ND2 ASN A  66     -17.489  42.667 -22.643  1.00  0.72           N  
ATOM    965  H   ASN A  66     -17.171  41.487 -19.259  1.00  0.72           H  
ATOM    966  HA  ASN A  66     -17.720  39.152 -20.771  1.00  0.72           H  
ATOM    967 1HB  ASN A  66     -15.805  41.467 -21.228  1.00  0.72           H  
ATOM    968 2HB  ASN A  66     -16.127  40.224 -22.426  1.00  0.72           H  
ATOM    969 1HD2 ASN A  66     -18.228  43.243 -22.993  1.00  0.72           H  
ATOM    970 2HD2 ASN A  66     -16.538  42.963 -22.739  1.00  0.72           H  
ATOM    971  N   ASN A  67     -14.804  39.214 -19.365  1.00  0.70           N  
ATOM    972  CA  ASN A  67     -13.571  38.480 -19.169  1.00  0.70           C  
ATOM    973  C   ASN A  67     -13.574  37.780 -17.829  1.00  0.70           C  
ATOM    974  O   ASN A  67     -12.514  37.415 -17.305  1.00  0.70           O  
ATOM    975  CB  ASN A  67     -12.401  39.412 -19.342  1.00  0.70           C  
ATOM    976  CG  ASN A  67     -12.404  39.913 -20.769  1.00  0.70           C  
ATOM    977  OD1 ASN A  67     -12.598  39.113 -21.711  1.00  0.70           O  
ATOM    978  ND2 ASN A  67     -12.224  41.205 -20.952  1.00  0.70           N  
ATOM    979  H   ASN A  67     -15.019  39.976 -18.722  1.00  0.70           H  
ATOM    980  HA  ASN A  67     -13.508  37.703 -19.931  1.00  0.70           H  
ATOM    981 1HB  ASN A  67     -12.477  40.253 -18.652  1.00  0.70           H  
ATOM    982 2HB  ASN A  67     -11.459  38.893 -19.140  1.00  0.70           H  
ATOM    983 1HD2 ASN A  67     -12.244  41.596 -21.876  1.00  0.70           H  
ATOM    984 2HD2 ASN A  67     -12.066  41.807 -20.171  1.00  0.70           H  
ATOM    985  N   THR A  68     -14.774  37.609 -17.276  1.00  0.69           N  
ATOM    986  CA  THR A  68     -14.926  36.934 -16.010  1.00  0.69           C  
ATOM    987  C   THR A  68     -15.659  35.633 -16.261  1.00  0.69           C  
ATOM    988  O   THR A  68     -16.698  35.609 -16.924  1.00  0.69           O  
ATOM    989  CB  THR A  68     -15.687  37.807 -14.995  1.00  0.69           C  
ATOM    990  OG1 THR A  68     -14.967  39.043 -14.772  1.00  0.69           O  
ATOM    991  CG2 THR A  68     -15.817  37.068 -13.659  1.00  0.69           C  
ATOM    992  H   THR A  68     -15.620  37.942 -17.745  1.00  0.69           H  
ATOM    993  HA  THR A  68     -13.952  36.695 -15.605  1.00  0.69           H  
ATOM    994  HB  THR A  68     -16.674  38.039 -15.388  1.00  0.69           H  
ATOM    995  HG1 THR A  68     -15.108  39.659 -15.526  1.00  0.69           H  
ATOM    996 1HG2 THR A  68     -16.345  37.700 -12.954  1.00  0.69           H  
ATOM    997 2HG2 THR A  68     -16.368  36.141 -13.801  1.00  0.69           H  
ATOM    998 3HG2 THR A  68     -14.830  36.838 -13.265  1.00  0.69           H  
ATOM    999  N   VAL A  69     -15.115  34.550 -15.737  1.00  0.69           N  
ATOM   1000  CA  VAL A  69     -15.735  33.267 -15.932  1.00  0.69           C  
ATOM   1001  C   VAL A  69     -16.241  32.771 -14.606  1.00  0.69           C  
ATOM   1002  O   VAL A  69     -15.562  32.819 -13.580  1.00  0.69           O  
ATOM   1003  CB  VAL A  69     -14.782  32.246 -16.555  1.00  0.69           C  
ATOM   1004  CG1 VAL A  69     -15.555  30.899 -16.771  1.00  0.69           C  
ATOM   1005  CG2 VAL A  69     -14.231  32.832 -17.842  1.00  0.69           C  
ATOM   1006  H   VAL A  69     -14.258  34.625 -15.200  1.00  0.69           H  
ATOM   1007  HA  VAL A  69     -16.582  33.379 -16.599  1.00  0.69           H  
ATOM   1008  HB  VAL A  69     -13.955  32.042 -15.872  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  69     -14.930  30.154 -17.209  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  69     -15.923  30.525 -15.824  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  69     -16.395  31.078 -17.437  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  69     -13.546  32.129 -18.306  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  69     -15.059  33.046 -18.516  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  69     -13.698  33.757 -17.625  1.00  0.69           H  
ATOM   1015  N   PHE A  70     -17.462  32.327 -14.635  1.00  0.70           N  
ATOM   1016  CA  PHE A  70     -18.174  31.848 -13.484  1.00  0.70           C  
ATOM   1017  C   PHE A  70     -19.075  30.746 -13.947  1.00  0.70           C  
ATOM   1018  O   PHE A  70     -19.376  30.653 -15.130  1.00  0.70           O  
ATOM   1019  CB  PHE A  70     -18.947  33.010 -12.881  1.00  0.70           C  
ATOM   1020  CG  PHE A  70     -19.873  33.624 -13.870  1.00  0.70           C  
ATOM   1021  CD1 PHE A  70     -21.173  33.208 -14.004  1.00  0.70           C  
ATOM   1022  CD2 PHE A  70     -19.407  34.637 -14.702  1.00  0.70           C  
ATOM   1023  CE1 PHE A  70     -22.003  33.770 -14.953  1.00  0.70           C  
ATOM   1024  CE2 PHE A  70     -20.221  35.203 -15.645  1.00  0.70           C  
ATOM   1025  CZ  PHE A  70     -21.530  34.764 -15.777  1.00  0.70           C  
ATOM   1026  H   PHE A  70     -17.936  32.326 -15.527  1.00  0.70           H  
ATOM   1027  HA  PHE A  70     -17.466  31.453 -12.752  1.00  0.70           H  
ATOM   1028 1HB  PHE A  70     -19.519  32.682 -12.013  1.00  0.70           H  
ATOM   1029 2HB  PHE A  70     -18.249  33.761 -12.559  1.00  0.70           H  
ATOM   1030  HD1 PHE A  70     -21.541  32.428 -13.354  1.00  0.70           H  
ATOM   1031  HD2 PHE A  70     -18.377  34.978 -14.607  1.00  0.70           H  
ATOM   1032  HE1 PHE A  70     -23.035  33.422 -15.046  1.00  0.70           H  
ATOM   1033  HE2 PHE A  70     -19.827  35.991 -16.284  1.00  0.70           H  
ATOM   1034  HZ  PHE A  70     -22.188  35.204 -16.522  1.00  0.70           H  
ATOM   1035  N   ASP A  71     -19.496  29.892 -13.029  1.00  0.71           N  
ATOM   1036  CA  ASP A  71     -20.385  28.791 -13.370  1.00  0.71           C  
ATOM   1037  C   ASP A  71     -19.710  27.872 -14.411  1.00  0.71           C  
ATOM   1038  O   ASP A  71     -20.371  27.178 -15.183  1.00  0.71           O  
ATOM   1039  CB  ASP A  71     -21.689  29.407 -13.919  1.00  0.71           C  
ATOM   1040  CG  ASP A  71     -22.894  28.578 -13.831  1.00  0.71           C  
ATOM   1041  OD1 ASP A  71     -22.981  27.770 -12.944  1.00  0.71           O  
ATOM   1042  OD2 ASP A  71     -23.777  28.762 -14.664  1.00  0.71           O  
ATOM   1043  H   ASP A  71     -19.205  30.012 -12.067  1.00  0.71           H  
ATOM   1044  HA  ASP A  71     -20.597  28.214 -12.466  1.00  0.71           H  
ATOM   1045 1HB  ASP A  71     -21.900  30.308 -13.372  1.00  0.71           H  
ATOM   1046 2HB  ASP A  71     -21.558  29.680 -14.964  1.00  0.71           H  
ATOM   1047  N   ALA A  72     -18.365  27.772 -14.325  1.00  0.72           N  
ATOM   1048  CA  ALA A  72     -17.528  26.924 -15.191  1.00  0.72           C  
ATOM   1049  C   ALA A  72     -17.922  25.468 -15.022  1.00  0.72           C  
ATOM   1050  O   ALA A  72     -17.820  24.653 -15.937  1.00  0.72           O  
ATOM   1051  CB  ALA A  72     -16.047  27.118 -14.871  1.00  0.72           C  
ATOM   1052  H   ALA A  72     -17.904  28.356 -13.642  1.00  0.72           H  
ATOM   1053  HA  ALA A  72     -17.710  27.211 -16.228  1.00  0.72           H  
ATOM   1054 1HB  ALA A  72     -15.443  26.493 -15.537  1.00  0.72           H  
ATOM   1055 2HB  ALA A  72     -15.772  28.164 -15.013  1.00  0.72           H  
ATOM   1056 3HB  ALA A  72     -15.856  26.832 -13.838  1.00  0.72           H  
ATOM   1057  N   LYS A  73     -18.426  25.163 -13.844  1.00  0.73           N  
ATOM   1058  CA  LYS A  73     -18.859  23.843 -13.441  1.00  0.73           C  
ATOM   1059  C   LYS A  73     -20.024  23.323 -14.281  1.00  0.73           C  
ATOM   1060  O   LYS A  73     -20.285  22.120 -14.288  1.00  0.73           O  
ATOM   1061  CB  LYS A  73     -19.174  23.875 -11.955  1.00  0.73           C  
ATOM   1062  CG  LYS A  73     -17.949  24.118 -11.116  1.00  0.73           C  
ATOM   1063  CD  LYS A  73     -17.056  22.887 -11.106  1.00  0.73           C  
ATOM   1064  CE  LYS A  73     -17.635  21.802 -10.228  1.00  0.73           C  
ATOM   1065  NZ  LYS A  73     -17.539  22.153  -8.819  1.00  0.73           N  
ATOM   1066  H   LYS A  73     -18.500  25.909 -13.169  1.00  0.73           H  
ATOM   1067  HA  LYS A  73     -18.035  23.156 -13.585  1.00  0.73           H  
ATOM   1068 1HB  LYS A  73     -19.893  24.669 -11.749  1.00  0.73           H  
ATOM   1069 2HB  LYS A  73     -19.623  22.931 -11.647  1.00  0.73           H  
ATOM   1070 1HG  LYS A  73     -17.387  24.960 -11.524  1.00  0.73           H  
ATOM   1071 2HG  LYS A  73     -18.236  24.360 -10.110  1.00  0.73           H  
ATOM   1072 1HD  LYS A  73     -16.982  22.487 -12.103  1.00  0.73           H  
ATOM   1073 2HD  LYS A  73     -16.056  23.148 -10.753  1.00  0.73           H  
ATOM   1074 1HE  LYS A  73     -18.679  21.651 -10.483  1.00  0.73           H  
ATOM   1075 2HE  LYS A  73     -17.092  20.869 -10.398  1.00  0.73           H  
ATOM   1076 1HZ  LYS A  73     -17.926  21.410  -8.223  1.00  0.73           H  
ATOM   1077 2HZ  LYS A  73     -16.574  22.279  -8.586  1.00  0.73           H  
ATOM   1078 3HZ  LYS A  73     -18.046  23.027  -8.602  1.00  0.73           H  
ATOM   1079  N   ARG A  74     -20.739  24.214 -14.987  1.00  0.74           N  
ATOM   1080  CA  ARG A  74     -21.824  23.774 -15.857  1.00  0.74           C  
ATOM   1081  C   ARG A  74     -21.311  23.560 -17.302  1.00  0.74           C  
ATOM   1082  O   ARG A  74     -22.058  23.224 -18.226  1.00  0.74           O  
ATOM   1083  CB  ARG A  74     -22.974  24.740 -15.780  1.00  0.74           C  
ATOM   1084  CG  ARG A  74     -23.645  24.780 -14.425  1.00  0.74           C  
ATOM   1085  CD  ARG A  74     -24.708  25.775 -14.388  1.00  0.74           C  
ATOM   1086  NE  ARG A  74     -25.923  25.428 -15.065  1.00  0.74           N  
ATOM   1087  CZ  ARG A  74     -26.874  26.342 -15.335  1.00  0.74           C  
ATOM   1088  NH1 ARG A  74     -26.640  27.608 -15.034  1.00  0.74           N  
ATOM   1089  NH2 ARG A  74     -28.025  25.993 -15.894  1.00  0.74           N  
ATOM   1090  H   ARG A  74     -20.523  25.214 -14.949  1.00  0.74           H  
ATOM   1091  HA  ARG A  74     -22.189  22.817 -15.488  1.00  0.74           H  
ATOM   1092 1HB  ARG A  74     -22.601  25.743 -15.968  1.00  0.74           H  
ATOM   1093 2HB  ARG A  74     -23.722  24.515 -16.520  1.00  0.74           H  
ATOM   1094 1HG  ARG A  74     -24.069  23.807 -14.186  1.00  0.74           H  
ATOM   1095 2HG  ARG A  74     -22.909  25.060 -13.666  1.00  0.74           H  
ATOM   1096 1HD  ARG A  74     -24.937  26.063 -13.361  1.00  0.74           H  
ATOM   1097 2HD  ARG A  74     -24.327  26.600 -14.916  1.00  0.74           H  
ATOM   1098  HE  ARG A  74     -26.098  24.467 -15.303  1.00  0.74           H  
ATOM   1099 1HH1 ARG A  74     -25.715  27.891 -14.638  1.00  0.74           H  
ATOM   1100 2HH1 ARG A  74     -27.331  28.310 -15.231  1.00  0.74           H  
ATOM   1101 1HH2 ARG A  74     -28.208  25.026 -16.169  1.00  0.74           H  
ATOM   1102 2HH2 ARG A  74     -28.723  26.690 -16.104  1.00  0.74           H  
ATOM   1103  N   LEU A  75     -20.022  23.770 -17.503  1.00  0.75           N  
ATOM   1104  CA  LEU A  75     -19.370  23.452 -18.759  1.00  0.75           C  
ATOM   1105  C   LEU A  75     -18.550  22.199 -18.585  1.00  0.75           C  
ATOM   1106  O   LEU A  75     -18.462  21.374 -19.497  1.00  0.75           O  
ATOM   1107  CB  LEU A  75     -18.499  24.582 -19.241  1.00  0.75           C  
ATOM   1108  CG  LEU A  75     -19.181  25.798 -19.646  1.00  0.75           C  
ATOM   1109  CD1 LEU A  75     -18.188  26.861 -19.984  1.00  0.75           C  
ATOM   1110  CD2 LEU A  75     -19.940  25.429 -20.859  1.00  0.75           C  
ATOM   1111  H   LEU A  75     -19.436  24.109 -16.749  1.00  0.75           H  
ATOM   1112  HA  LEU A  75     -20.127  23.256 -19.515  1.00  0.75           H  
ATOM   1113 1HB  LEU A  75     -17.807  24.841 -18.458  1.00  0.75           H  
ATOM   1114 2HB  LEU A  75     -17.950  24.231 -20.099  1.00  0.75           H  
ATOM   1115  HG  LEU A  75     -19.840  26.171 -18.860  1.00  0.75           H  
ATOM   1116 1HD1 LEU A  75     -18.719  27.728 -20.328  1.00  0.75           H  
ATOM   1117 2HD1 LEU A  75     -17.601  27.113 -19.100  1.00  0.75           H  
ATOM   1118 3HD1 LEU A  75     -17.531  26.505 -20.775  1.00  0.75           H  
ATOM   1119 1HD2 LEU A  75     -20.424  26.263 -21.248  1.00  0.75           H  
ATOM   1120 2HD2 LEU A  75     -19.259  25.061 -21.596  1.00  0.75           H  
ATOM   1121 3HD2 LEU A  75     -20.662  24.651 -20.613  1.00  0.75           H  
ATOM   1122  N   ILE A  76     -17.983  22.052 -17.394  1.00  0.76           N  
ATOM   1123  CA  ILE A  76     -17.126  20.926 -17.095  1.00  0.76           C  
ATOM   1124  C   ILE A  76     -17.854  19.619 -17.212  1.00  0.76           C  
ATOM   1125  O   ILE A  76     -18.966  19.439 -16.705  1.00  0.76           O  
ATOM   1126  CB  ILE A  76     -16.513  21.082 -15.701  1.00  0.76           C  
ATOM   1127  CG1 ILE A  76     -15.595  22.244 -15.766  1.00  0.76           C  
ATOM   1128  CG2 ILE A  76     -15.824  19.889 -15.301  1.00  0.76           C  
ATOM   1129  CD1 ILE A  76     -15.075  22.732 -14.517  1.00  0.76           C  
ATOM   1130  H   ILE A  76     -18.099  22.790 -16.704  1.00  0.76           H  
ATOM   1131  HA  ILE A  76     -16.309  20.922 -17.817  1.00  0.76           H  
ATOM   1132  HB  ILE A  76     -17.295  21.319 -14.996  1.00  0.76           H  
ATOM   1133 1HG1 ILE A  76     -14.751  21.951 -16.380  1.00  0.76           H  
ATOM   1134 2HG1 ILE A  76     -16.107  23.042 -16.249  1.00  0.76           H  
ATOM   1135 1HG2 ILE A  76     -15.377  20.012 -14.315  1.00  0.76           H  
ATOM   1136 2HG2 ILE A  76     -16.509  19.081 -15.295  1.00  0.76           H  
ATOM   1137 3HG2 ILE A  76     -15.071  19.708 -16.025  1.00  0.76           H  
ATOM   1138 1HD1 ILE A  76     -14.430  23.558 -14.736  1.00  0.76           H  
ATOM   1139 2HD1 ILE A  76     -15.863  23.065 -13.899  1.00  0.76           H  
ATOM   1140 3HD1 ILE A  76     -14.515  21.946 -14.013  1.00  0.76           H  
ATOM   1141  N   GLY A  77     -17.254  18.739 -17.992  1.00  0.78           N  
ATOM   1142  CA  GLY A  77     -17.827  17.432 -18.244  1.00  0.78           C  
ATOM   1143  C   GLY A  77     -18.945  17.424 -19.304  1.00  0.78           C  
ATOM   1144  O   GLY A  77     -19.489  16.363 -19.578  1.00  0.78           O  
ATOM   1145  H   GLY A  77     -16.323  18.977 -18.368  1.00  0.78           H  
ATOM   1146 1HA  GLY A  77     -17.031  16.758 -18.566  1.00  0.78           H  
ATOM   1147 2HA  GLY A  77     -18.210  17.027 -17.311  1.00  0.78           H  
ATOM   1148  N   ARG A  78     -19.320  18.578 -19.891  1.00  0.81           N  
ATOM   1149  CA  ARG A  78     -20.409  18.581 -20.888  1.00  0.81           C  
ATOM   1150  C   ARG A  78     -19.858  18.812 -22.284  1.00  0.81           C  
ATOM   1151  O   ARG A  78     -18.768  19.357 -22.445  1.00  0.81           O  
ATOM   1152  CB  ARG A  78     -21.531  19.602 -20.596  1.00  0.81           C  
ATOM   1153  CG  ARG A  78     -22.373  19.281 -19.352  1.00  0.81           C  
ATOM   1154  CD  ARG A  78     -23.758  19.934 -19.235  1.00  0.81           C  
ATOM   1155  NE  ARG A  78     -23.741  21.354 -19.072  1.00  0.81           N  
ATOM   1156  CZ  ARG A  78     -24.824  22.147 -18.881  1.00  0.81           C  
ATOM   1157  NH1 ARG A  78     -26.056  21.716 -18.744  1.00  0.81           N  
ATOM   1158  NH2 ARG A  78     -24.622  23.420 -18.821  1.00  0.81           N  
ATOM   1159  H   ARG A  78     -18.862  19.458 -19.650  1.00  0.81           H  
ATOM   1160  HA  ARG A  78     -20.885  17.606 -20.876  1.00  0.81           H  
ATOM   1161 1HB  ARG A  78     -21.096  20.598 -20.462  1.00  0.81           H  
ATOM   1162 2HB  ARG A  78     -22.205  19.642 -21.450  1.00  0.81           H  
ATOM   1163 1HG  ARG A  78     -22.595  18.250 -19.413  1.00  0.81           H  
ATOM   1164 2HG  ARG A  78     -21.793  19.500 -18.467  1.00  0.81           H  
ATOM   1165 1HD  ARG A  78     -24.320  19.709 -20.140  1.00  0.81           H  
ATOM   1166 2HD  ARG A  78     -24.280  19.500 -18.380  1.00  0.81           H  
ATOM   1167  HE  ARG A  78     -22.845  21.844 -19.113  1.00  0.81           H  
ATOM   1168 1HH1 ARG A  78     -26.292  20.704 -18.725  1.00  0.81           H  
ATOM   1169 2HH1 ARG A  78     -26.775  22.450 -18.601  1.00  0.81           H  
ATOM   1170 1HH2 ARG A  78     -23.667  23.743 -18.895  1.00  0.81           H  
ATOM   1171 2HH2 ARG A  78     -25.416  24.060 -18.683  1.00  0.81           H  
ATOM   1172  N   ARG A  79     -20.576  18.333 -23.301  1.00  0.86           N  
ATOM   1173  CA  ARG A  79     -20.174  18.535 -24.687  1.00  0.86           C  
ATOM   1174  C   ARG A  79     -20.879  19.784 -25.227  1.00  0.86           C  
ATOM   1175  O   ARG A  79     -22.030  20.038 -24.896  1.00  0.86           O  
ATOM   1176  CB  ARG A  79     -20.452  17.279 -25.505  1.00  0.86           C  
ATOM   1177  CG  ARG A  79     -19.944  17.301 -26.917  1.00  0.86           C  
ATOM   1178  CD  ARG A  79     -20.083  15.989 -27.601  1.00  0.86           C  
ATOM   1179  NE  ARG A  79     -19.867  16.135 -29.022  1.00  0.86           N  
ATOM   1180  CZ  ARG A  79     -18.700  16.123 -29.667  1.00  0.86           C  
ATOM   1181  NH1 ARG A  79     -17.558  15.952 -29.033  1.00  0.86           N  
ATOM   1182  NH2 ARG A  79     -18.736  16.331 -30.969  1.00  0.86           N  
ATOM   1183  H   ARG A  79     -21.480  17.864 -23.148  1.00  0.86           H  
ATOM   1184  HA  ARG A  79     -19.099  18.706 -24.721  1.00  0.86           H  
ATOM   1185 1HB  ARG A  79     -20.009  16.420 -25.009  1.00  0.86           H  
ATOM   1186 2HB  ARG A  79     -21.527  17.110 -25.551  1.00  0.86           H  
ATOM   1187 1HG  ARG A  79     -20.466  18.044 -27.494  1.00  0.86           H  
ATOM   1188 2HG  ARG A  79     -18.883  17.544 -26.901  1.00  0.86           H  
ATOM   1189 1HD  ARG A  79     -19.354  15.282 -27.209  1.00  0.86           H  
ATOM   1190 2HD  ARG A  79     -21.092  15.606 -27.447  1.00  0.86           H  
ATOM   1191  HE  ARG A  79     -20.688  16.318 -29.613  1.00  0.86           H  
ATOM   1192 1HH1 ARG A  79     -17.551  15.810 -28.037  1.00  0.86           H  
ATOM   1193 2HH1 ARG A  79     -16.671  16.038 -29.546  1.00  0.86           H  
ATOM   1194 1HH2 ARG A  79     -19.661  16.518 -31.392  1.00  0.86           H  
ATOM   1195 2HH2 ARG A  79     -17.894  16.348 -31.519  1.00  0.86           H  
ATOM   1196  N   PHE A  80     -20.206  20.595 -26.036  1.00  0.93           N  
ATOM   1197  CA  PHE A  80     -20.834  21.807 -26.566  1.00  0.93           C  
ATOM   1198  C   PHE A  80     -22.116  21.462 -27.319  1.00  0.93           C  
ATOM   1199  O   PHE A  80     -23.070  22.238 -27.316  1.00  0.93           O  
ATOM   1200  CB  PHE A  80     -19.918  22.585 -27.499  1.00  0.93           C  
ATOM   1201  CG  PHE A  80     -20.479  23.954 -27.840  1.00  0.93           C  
ATOM   1202  CD1 PHE A  80     -20.317  25.021 -26.957  1.00  0.93           C  
ATOM   1203  CD2 PHE A  80     -21.191  24.175 -29.007  1.00  0.93           C  
ATOM   1204  CE1 PHE A  80     -20.840  26.270 -27.245  1.00  0.93           C  
ATOM   1205  CE2 PHE A  80     -21.714  25.428 -29.292  1.00  0.93           C  
ATOM   1206  CZ  PHE A  80     -21.533  26.473 -28.405  1.00  0.93           C  
ATOM   1207  H   PHE A  80     -19.263  20.366 -26.328  1.00  0.93           H  
ATOM   1208  HA  PHE A  80     -21.096  22.452 -25.727  1.00  0.93           H  
ATOM   1209 1HB  PHE A  80     -18.941  22.714 -27.039  1.00  0.93           H  
ATOM   1210 2HB  PHE A  80     -19.773  22.028 -28.425  1.00  0.93           H  
ATOM   1211  HD1 PHE A  80     -19.770  24.864 -26.037  1.00  0.93           H  
ATOM   1212  HD2 PHE A  80     -21.336  23.346 -29.704  1.00  0.93           H  
ATOM   1213  HE1 PHE A  80     -20.707  27.100 -26.554  1.00  0.93           H  
ATOM   1214  HE2 PHE A  80     -22.272  25.589 -30.215  1.00  0.93           H  
ATOM   1215  HZ  PHE A  80     -21.942  27.460 -28.625  1.00  0.93           H  
ATOM   1216  N   ASP A  81     -22.107  20.298 -27.987  1.00  1.01           N  
ATOM   1217  CA  ASP A  81     -23.232  19.775 -28.766  1.00  1.01           C  
ATOM   1218  C   ASP A  81     -24.480  19.555 -27.896  1.00  1.01           C  
ATOM   1219  O   ASP A  81     -25.589  19.471 -28.426  1.00  1.01           O  
ATOM   1220  CB  ASP A  81     -22.917  18.406 -29.400  1.00  1.01           C  
ATOM   1221  CG  ASP A  81     -21.876  18.389 -30.542  1.00  1.01           C  
ATOM   1222  OD1 ASP A  81     -21.507  19.421 -31.046  1.00  1.01           O  
ATOM   1223  OD2 ASP A  81     -21.478  17.284 -30.905  1.00  1.01           O  
ATOM   1224  H   ASP A  81     -21.263  19.751 -27.934  1.00  1.01           H  
ATOM   1225  HA  ASP A  81     -23.474  20.491 -29.550  1.00  1.01           H  
ATOM   1226 1HB  ASP A  81     -22.593  17.727 -28.616  1.00  1.01           H  
ATOM   1227 2HB  ASP A  81     -23.846  17.995 -29.796  1.00  1.01           H  
ATOM   1228  N   ASP A  82     -24.307  19.410 -26.577  1.00  1.09           N  
ATOM   1229  CA  ASP A  82     -25.433  19.170 -25.701  1.00  1.09           C  
ATOM   1230  C   ASP A  82     -26.224  20.497 -25.657  1.00  1.09           C  
ATOM   1231  O   ASP A  82     -25.678  21.523 -25.236  1.00  1.09           O  
ATOM   1232  CB  ASP A  82     -24.965  18.721 -24.290  1.00  1.09           C  
ATOM   1233  CG  ASP A  82     -24.236  17.310 -24.267  1.00  1.09           C  
ATOM   1234  OD1 ASP A  82     -24.758  16.414 -24.893  1.00  1.09           O  
ATOM   1235  OD2 ASP A  82     -23.197  17.137 -23.591  1.00  1.09           O  
ATOM   1236  H   ASP A  82     -23.388  19.523 -26.159  1.00  1.09           H  
ATOM   1237  HA  ASP A  82     -26.016  18.367 -26.134  1.00  1.09           H  
ATOM   1238 1HB  ASP A  82     -24.298  19.471 -23.869  1.00  1.09           H  
ATOM   1239 2HB  ASP A  82     -25.815  18.634 -23.643  1.00  1.09           H  
ATOM   1240  N   PRO A  83     -27.529  20.503 -26.004  1.00  1.17           N  
ATOM   1241  CA  PRO A  83     -28.368  21.687 -26.157  1.00  1.17           C  
ATOM   1242  C   PRO A  83     -28.478  22.479 -24.871  1.00  1.17           C  
ATOM   1243  O   PRO A  83     -28.751  23.681 -24.882  1.00  1.17           O  
ATOM   1244  CB  PRO A  83     -29.723  21.092 -26.571  1.00  1.17           C  
ATOM   1245  CG  PRO A  83     -29.700  19.666 -26.059  1.00  1.17           C  
ATOM   1246  CD  PRO A  83     -28.254  19.231 -26.168  1.00  1.17           C  
ATOM   1247  HA  PRO A  83     -27.953  22.310 -26.966  1.00  1.17           H  
ATOM   1248 1HB  PRO A  83     -30.538  21.686 -26.131  1.00  1.17           H  
ATOM   1249 2HB  PRO A  83     -29.836  21.150 -27.664  1.00  1.17           H  
ATOM   1250 1HG  PRO A  83     -30.084  19.626 -25.032  1.00  1.17           H  
ATOM   1251 2HG  PRO A  83     -30.369  19.041 -26.669  1.00  1.17           H  
ATOM   1252 1HD  PRO A  83     -28.039  18.536 -25.342  1.00  1.17           H  
ATOM   1253 2HD  PRO A  83     -28.045  18.795 -27.162  1.00  1.17           H  
ATOM   1254  N   VAL A  84     -28.234  21.810 -23.761  1.00  1.22           N  
ATOM   1255  CA  VAL A  84     -28.272  22.414 -22.454  1.00  1.22           C  
ATOM   1256  C   VAL A  84     -27.084  23.351 -22.237  1.00  1.22           C  
ATOM   1257  O   VAL A  84     -27.181  24.324 -21.503  1.00  1.22           O  
ATOM   1258  CB  VAL A  84     -28.322  21.287 -21.439  1.00  1.22           C  
ATOM   1259  CG1 VAL A  84     -29.580  20.485 -21.678  1.00  1.22           C  
ATOM   1260  CG2 VAL A  84     -27.116  20.409 -21.655  1.00  1.22           C  
ATOM   1261  H   VAL A  84     -28.019  20.826 -23.817  1.00  1.22           H  
ATOM   1262  HA  VAL A  84     -29.193  22.990 -22.368  1.00  1.22           H  
ATOM   1263  HB  VAL A  84     -28.344  21.683 -20.426  1.00  1.22           H  
ATOM   1264 1HG1 VAL A  84     -29.633  19.664 -20.982  1.00  1.22           H  
ATOM   1265 2HG1 VAL A  84     -30.450  21.124 -21.547  1.00  1.22           H  
ATOM   1266 3HG1 VAL A  84     -29.565  20.092 -22.689  1.00  1.22           H  
ATOM   1267 1HG2 VAL A  84     -27.138  19.573 -20.964  1.00  1.22           H  
ATOM   1268 2HG2 VAL A  84     -27.154  20.045 -22.664  1.00  1.22           H  
ATOM   1269 3HG2 VAL A  84     -26.206  20.960 -21.497  1.00  1.22           H  
ATOM   1270  N   VAL A  85     -25.961  23.105 -22.919  1.00  1.25           N  
ATOM   1271  CA  VAL A  85     -24.823  24.001 -22.798  1.00  1.25           C  
ATOM   1272  C   VAL A  85     -25.167  25.234 -23.577  1.00  1.25           C  
ATOM   1273  O   VAL A  85     -25.017  26.362 -23.105  1.00  1.25           O  
ATOM   1274  CB  VAL A  85     -23.528  23.382 -23.367  1.00  1.25           C  
ATOM   1275  CG1 VAL A  85     -22.409  24.435 -23.379  1.00  1.25           C  
ATOM   1276  CG2 VAL A  85     -23.117  22.203 -22.516  1.00  1.25           C  
ATOM   1277  H   VAL A  85     -25.902  22.319 -23.560  1.00  1.25           H  
ATOM   1278  HA  VAL A  85     -24.673  24.262 -21.750  1.00  1.25           H  
ATOM   1279  HB  VAL A  85     -23.698  23.050 -24.399  1.00  1.25           H  
ATOM   1280 1HG1 VAL A  85     -21.497  23.995 -23.780  1.00  1.25           H  
ATOM   1281 2HG1 VAL A  85     -22.709  25.280 -24.003  1.00  1.25           H  
ATOM   1282 3HG1 VAL A  85     -22.240  24.774 -22.370  1.00  1.25           H  
ATOM   1283 1HG2 VAL A  85     -22.203  21.764 -22.922  1.00  1.25           H  
ATOM   1284 2HG2 VAL A  85     -22.938  22.539 -21.500  1.00  1.25           H  
ATOM   1285 3HG2 VAL A  85     -23.911  21.461 -22.526  1.00  1.25           H  
ATOM   1286  N   GLN A  86     -25.699  24.993 -24.767  1.00  1.25           N  
ATOM   1287  CA  GLN A  86     -26.074  26.063 -25.674  1.00  1.25           C  
ATOM   1288  C   GLN A  86     -27.181  26.934 -25.070  1.00  1.25           C  
ATOM   1289  O   GLN A  86     -27.207  28.149 -25.268  1.00  1.25           O  
ATOM   1290  CB  GLN A  86     -26.505  25.448 -26.998  1.00  1.25           C  
ATOM   1291  CG  GLN A  86     -25.351  24.806 -27.738  1.00  1.25           C  
ATOM   1292  CD  GLN A  86     -25.772  24.054 -28.966  1.00  1.25           C  
ATOM   1293  OE1 GLN A  86     -26.657  24.470 -29.728  1.00  1.25           O  
ATOM   1294  NE2 GLN A  86     -25.136  22.913 -29.161  1.00  1.25           N  
ATOM   1295  H   GLN A  86     -25.811  24.015 -25.048  1.00  1.25           H  
ATOM   1296  HA  GLN A  86     -25.198  26.687 -25.845  1.00  1.25           H  
ATOM   1297 1HB  GLN A  86     -27.264  24.693 -26.820  1.00  1.25           H  
ATOM   1298 2HB  GLN A  86     -26.945  26.217 -27.631  1.00  1.25           H  
ATOM   1299 1HG  GLN A  86     -24.641  25.577 -28.030  1.00  1.25           H  
ATOM   1300 2HG  GLN A  86     -24.867  24.093 -27.061  1.00  1.25           H  
ATOM   1301 1HE2 GLN A  86     -25.353  22.334 -29.944  1.00  1.25           H  
ATOM   1302 2HE2 GLN A  86     -24.416  22.623 -28.487  1.00  1.25           H  
ATOM   1303  N   SER A  87     -28.104  26.307 -24.336  1.00  1.24           N  
ATOM   1304  CA  SER A  87     -29.181  27.034 -23.685  1.00  1.24           C  
ATOM   1305  C   SER A  87     -28.671  27.820 -22.475  1.00  1.24           C  
ATOM   1306  O   SER A  87     -28.962  29.007 -22.327  1.00  1.24           O  
ATOM   1307  CB  SER A  87     -30.252  26.061 -23.233  1.00  1.24           C  
ATOM   1308  OG  SER A  87     -30.848  25.419 -24.331  1.00  1.24           O  
ATOM   1309  H   SER A  87     -28.079  25.295 -24.252  1.00  1.24           H  
ATOM   1310  HA  SER A  87     -29.606  27.736 -24.400  1.00  1.24           H  
ATOM   1311 1HB  SER A  87     -29.808  25.321 -22.568  1.00  1.24           H  
ATOM   1312 2HB  SER A  87     -31.008  26.597 -22.665  1.00  1.24           H  
ATOM   1313  HG  SER A  87     -30.145  24.843 -24.710  1.00  1.24           H  
ATOM   1314  N   ASP A  88     -27.843  27.187 -21.634  1.00  1.22           N  
ATOM   1315  CA  ASP A  88     -27.302  27.832 -20.436  1.00  1.22           C  
ATOM   1316  C   ASP A  88     -26.435  29.028 -20.802  1.00  1.22           C  
ATOM   1317  O   ASP A  88     -26.420  30.042 -20.100  1.00  1.22           O  
ATOM   1318  CB  ASP A  88     -26.531  26.818 -19.598  1.00  1.22           C  
ATOM   1319  CG  ASP A  88     -27.493  25.809 -18.919  1.00  1.22           C  
ATOM   1320  OD1 ASP A  88     -28.683  26.067 -18.908  1.00  1.22           O  
ATOM   1321  OD2 ASP A  88     -27.029  24.794 -18.391  1.00  1.22           O  
ATOM   1322  H   ASP A  88     -27.602  26.209 -21.791  1.00  1.22           H  
ATOM   1323  HA  ASP A  88     -28.136  28.196 -19.838  1.00  1.22           H  
ATOM   1324 1HB  ASP A  88     -25.832  26.272 -20.241  1.00  1.22           H  
ATOM   1325 2HB  ASP A  88     -25.951  27.334 -18.834  1.00  1.22           H  
ATOM   1326  N   MET A  89     -25.782  28.933 -21.959  1.00  1.20           N  
ATOM   1327  CA  MET A  89     -24.931  29.974 -22.511  1.00  1.20           C  
ATOM   1328  C   MET A  89     -25.642  31.301 -22.671  1.00  1.20           C  
ATOM   1329  O   MET A  89     -25.004  32.352 -22.620  1.00  1.20           O  
ATOM   1330  CB  MET A  89     -24.311  29.471 -23.810  1.00  1.20           C  
ATOM   1331  CG  MET A  89     -23.354  30.392 -24.508  1.00  1.20           C  
ATOM   1332  SD  MET A  89     -22.669  29.604 -25.996  1.00  1.20           S  
ATOM   1333  CE  MET A  89     -24.103  29.536 -27.067  1.00  1.20           C  
ATOM   1334  H   MET A  89     -25.829  28.052 -22.471  1.00  1.20           H  
ATOM   1335  HA  MET A  89     -24.155  30.179 -21.818  1.00  1.20           H  
ATOM   1336 1HB  MET A  89     -23.783  28.539 -23.614  1.00  1.20           H  
ATOM   1337 2HB  MET A  89     -25.106  29.242 -24.510  1.00  1.20           H  
ATOM   1338 1HG  MET A  89     -23.869  31.305 -24.801  1.00  1.20           H  
ATOM   1339 2HG  MET A  89     -22.531  30.653 -23.840  1.00  1.20           H  
ATOM   1340 1HE  MET A  89     -23.829  29.070 -28.013  1.00  1.20           H  
ATOM   1341 2HE  MET A  89     -24.891  28.953 -26.587  1.00  1.20           H  
ATOM   1342 3HE  MET A  89     -24.469  30.546 -27.251  1.00  1.20           H  
ATOM   1343  N   LYS A  90     -26.966  31.284 -22.795  1.00  1.16           N  
ATOM   1344  CA  LYS A  90     -27.745  32.503 -22.943  1.00  1.16           C  
ATOM   1345  C   LYS A  90     -27.606  33.419 -21.720  1.00  1.16           C  
ATOM   1346  O   LYS A  90     -27.916  34.609 -21.798  1.00  1.16           O  
ATOM   1347  CB  LYS A  90     -29.217  32.167 -23.152  1.00  1.16           C  
ATOM   1348  CG  LYS A  90     -29.526  31.495 -24.489  1.00  1.16           C  
ATOM   1349  CD  LYS A  90     -31.005  31.151 -24.604  1.00  1.16           C  
ATOM   1350  CE  LYS A  90     -31.325  30.493 -25.940  1.00  1.16           C  
ATOM   1351  NZ  LYS A  90     -32.768  30.126 -26.047  1.00  1.16           N  
ATOM   1352  H   LYS A  90     -27.471  30.396 -22.777  1.00  1.16           H  
ATOM   1353  HA  LYS A  90     -27.376  33.043 -23.814  1.00  1.16           H  
ATOM   1354 1HB  LYS A  90     -29.546  31.498 -22.354  1.00  1.16           H  
ATOM   1355 2HB  LYS A  90     -29.812  33.074 -23.078  1.00  1.16           H  
ATOM   1356 1HG  LYS A  90     -29.243  32.154 -25.307  1.00  1.16           H  
ATOM   1357 2HG  LYS A  90     -28.940  30.572 -24.567  1.00  1.16           H  
ATOM   1358 1HD  LYS A  90     -31.265  30.457 -23.798  1.00  1.16           H  
ATOM   1359 2HD  LYS A  90     -31.604  32.053 -24.493  1.00  1.16           H  
ATOM   1360 1HE  LYS A  90     -31.074  31.182 -26.745  1.00  1.16           H  
ATOM   1361 2HE  LYS A  90     -30.720  29.590 -26.046  1.00  1.16           H  
ATOM   1362 1HZ  LYS A  90     -32.942  29.692 -26.943  1.00  1.16           H  
ATOM   1363 2HZ  LYS A  90     -33.002  29.476 -25.307  1.00  1.16           H  
ATOM   1364 3HZ  LYS A  90     -33.337  30.956 -25.959  1.00  1.16           H  
ATOM   1365  N   HIS A  91     -27.186  32.855 -20.579  1.00  1.10           N  
ATOM   1366  CA  HIS A  91     -27.050  33.609 -19.348  1.00  1.10           C  
ATOM   1367  C   HIS A  91     -25.591  33.861 -18.934  1.00  1.10           C  
ATOM   1368  O   HIS A  91     -25.340  34.383 -17.844  1.00  1.10           O  
ATOM   1369  CB  HIS A  91     -27.759  32.839 -18.238  1.00  1.10           C  
ATOM   1370  CG  HIS A  91     -29.224  32.664 -18.500  1.00  1.10           C  
ATOM   1371  ND1 HIS A  91     -30.129  33.700 -18.411  1.00  1.10           N  
ATOM   1372  CD2 HIS A  91     -29.935  31.572 -18.872  1.00  1.10           C  
ATOM   1373  CE1 HIS A  91     -31.338  33.253 -18.708  1.00  1.10           C  
ATOM   1374  NE2 HIS A  91     -31.249  31.965 -18.988  1.00  1.10           N  
ATOM   1375  H   HIS A  91     -26.938  31.866 -20.561  1.00  1.10           H  
ATOM   1376  HA  HIS A  91     -27.533  34.577 -19.462  1.00  1.10           H  
ATOM   1377 1HB  HIS A  91     -27.303  31.849 -18.141  1.00  1.10           H  
ATOM   1378 2HB  HIS A  91     -27.631  33.358 -17.290  1.00  1.10           H  
ATOM   1379  HD1 HIS A  91     -29.921  34.650 -18.179  1.00  1.10           H  
ATOM   1380  HD2 HIS A  91     -29.647  30.536 -19.075  1.00  1.10           H  
ATOM   1381  HE1 HIS A  91     -32.196  33.922 -18.692  1.00  1.10           H  
ATOM   1382  N   TRP A  92     -24.624  33.478 -19.772  1.00  1.02           N  
ATOM   1383  CA  TRP A  92     -23.220  33.699 -19.423  1.00  1.02           C  
ATOM   1384  C   TRP A  92     -22.726  35.012 -20.005  1.00  1.02           C  
ATOM   1385  O   TRP A  92     -23.167  35.429 -21.074  1.00  1.02           O  
ATOM   1386  CB  TRP A  92     -22.361  32.515 -19.865  1.00  1.02           C  
ATOM   1387  CG  TRP A  92     -22.637  31.299 -19.015  1.00  1.02           C  
ATOM   1388  CD1 TRP A  92     -23.046  31.300 -17.715  1.00  1.02           C  
ATOM   1389  CD2 TRP A  92     -22.565  29.914 -19.402  1.00  1.02           C  
ATOM   1390  NE1 TRP A  92     -23.231  30.012 -17.278  1.00  1.02           N  
ATOM   1391  CE2 TRP A  92     -22.956  29.158 -18.300  1.00  1.02           C  
ATOM   1392  CE3 TRP A  92     -22.228  29.274 -20.566  1.00  1.02           C  
ATOM   1393  CZ2 TRP A  92     -23.027  27.784 -18.350  1.00  1.02           C  
ATOM   1394  CZ3 TRP A  92     -22.331  27.921 -20.636  1.00  1.02           C  
ATOM   1395  CH2 TRP A  92     -22.716  27.177 -19.555  1.00  1.02           C  
ATOM   1396  H   TRP A  92     -24.856  33.063 -20.677  1.00  1.02           H  
ATOM   1397  HA  TRP A  92     -23.143  33.764 -18.339  1.00  1.02           H  
ATOM   1398 1HB  TRP A  92     -22.585  32.270 -20.906  1.00  1.02           H  
ATOM   1399 2HB  TRP A  92     -21.314  32.775 -19.808  1.00  1.02           H  
ATOM   1400  HD1 TRP A  92     -23.206  32.188 -17.116  1.00  1.02           H  
ATOM   1401  HE1 TRP A  92     -23.536  29.712 -16.326  1.00  1.02           H  
ATOM   1402  HE3 TRP A  92     -21.923  29.852 -21.439  1.00  1.02           H  
ATOM   1403  HZ2 TRP A  92     -23.337  27.197 -17.493  1.00  1.02           H  
ATOM   1404  HZ3 TRP A  92     -22.101  27.456 -21.588  1.00  1.02           H  
ATOM   1405  HH2 TRP A  92     -22.781  26.090 -19.644  1.00  1.02           H  
ATOM   1406  N   SER A  93     -21.799  35.673 -19.315  1.00  0.93           N  
ATOM   1407  CA  SER A  93     -21.244  36.912 -19.850  1.00  0.93           C  
ATOM   1408  C   SER A  93     -20.009  36.672 -20.709  1.00  0.93           C  
ATOM   1409  O   SER A  93     -19.542  37.576 -21.404  1.00  0.93           O  
ATOM   1410  CB  SER A  93     -20.921  37.868 -18.731  1.00  0.93           C  
ATOM   1411  OG  SER A  93     -22.091  38.270 -18.050  1.00  0.93           O  
ATOM   1412  H   SER A  93     -21.466  35.314 -18.433  1.00  0.93           H  
ATOM   1413  HA  SER A  93     -22.001  37.380 -20.479  1.00  0.93           H  
ATOM   1414 1HB  SER A  93     -20.221  37.410 -18.039  1.00  0.93           H  
ATOM   1415 2HB  SER A  93     -20.429  38.737 -19.159  1.00  0.93           H  
ATOM   1416  HG  SER A  93     -22.715  38.540 -18.734  1.00  0.93           H  
ATOM   1417  N   PHE A  94     -19.527  35.437 -20.689  1.00  0.85           N  
ATOM   1418  CA  PHE A  94     -18.352  35.021 -21.436  1.00  0.85           C  
ATOM   1419  C   PHE A  94     -18.741  34.217 -22.659  1.00  0.85           C  
ATOM   1420  O   PHE A  94     -19.811  33.611 -22.706  1.00  0.85           O  
ATOM   1421  CB  PHE A  94     -17.417  34.217 -20.536  1.00  0.85           C  
ATOM   1422  CG  PHE A  94     -18.104  33.087 -19.775  1.00  0.85           C  
ATOM   1423  CD1 PHE A  94     -18.239  31.820 -20.294  1.00  0.85           C  
ATOM   1424  CD2 PHE A  94     -18.605  33.324 -18.505  1.00  0.85           C  
ATOM   1425  CE1 PHE A  94     -18.842  30.817 -19.562  1.00  0.85           C  
ATOM   1426  CE2 PHE A  94     -19.208  32.325 -17.781  1.00  0.85           C  
ATOM   1427  CZ  PHE A  94     -19.321  31.068 -18.307  1.00  0.85           C  
ATOM   1428  H   PHE A  94     -19.991  34.763 -20.104  1.00  0.85           H  
ATOM   1429  HA  PHE A  94     -17.815  35.914 -21.767  1.00  0.85           H  
ATOM   1430 1HB  PHE A  94     -16.620  33.786 -21.142  1.00  0.85           H  
ATOM   1431 2HB  PHE A  94     -16.947  34.887 -19.807  1.00  0.85           H  
ATOM   1432  HD1 PHE A  94     -17.867  31.616 -21.290  1.00  0.85           H  
ATOM   1433  HD2 PHE A  94     -18.507  34.323 -18.076  1.00  0.85           H  
ATOM   1434  HE1 PHE A  94     -18.942  29.836 -19.979  1.00  0.85           H  
ATOM   1435  HE2 PHE A  94     -19.596  32.523 -16.789  1.00  0.85           H  
ATOM   1436  HZ  PHE A  94     -19.802  30.275 -17.723  1.00  0.85           H  
ATOM   1437  N   LYS A  95     -17.859  34.194 -23.641  1.00  0.79           N  
ATOM   1438  CA  LYS A  95     -18.102  33.451 -24.864  1.00  0.79           C  
ATOM   1439  C   LYS A  95     -17.669  32.003 -24.742  1.00  0.79           C  
ATOM   1440  O   LYS A  95     -16.562  31.710 -24.293  1.00  0.79           O  
ATOM   1441  CB  LYS A  95     -17.395  34.143 -26.027  1.00  0.79           C  
ATOM   1442  CG  LYS A  95     -17.617  33.516 -27.393  1.00  0.79           C  
ATOM   1443  CD  LYS A  95     -16.936  34.343 -28.482  1.00  0.79           C  
ATOM   1444  CE  LYS A  95     -17.143  33.746 -29.863  1.00  0.79           C  
ATOM   1445  NZ  LYS A  95     -16.493  34.565 -30.924  1.00  0.79           N  
ATOM   1446  H   LYS A  95     -16.991  34.709 -23.541  1.00  0.79           H  
ATOM   1447  HA  LYS A  95     -19.174  33.458 -25.062  1.00  0.79           H  
ATOM   1448 1HB  LYS A  95     -17.738  35.174 -26.088  1.00  0.79           H  
ATOM   1449 2HB  LYS A  95     -16.333  34.179 -25.829  1.00  0.79           H  
ATOM   1450 1HG  LYS A  95     -17.205  32.512 -27.395  1.00  0.79           H  
ATOM   1451 2HG  LYS A  95     -18.684  33.449 -27.599  1.00  0.79           H  
ATOM   1452 1HD  LYS A  95     -17.338  35.356 -28.471  1.00  0.79           H  
ATOM   1453 2HD  LYS A  95     -15.866  34.394 -28.277  1.00  0.79           H  
ATOM   1454 1HE  LYS A  95     -16.721  32.753 -29.886  1.00  0.79           H  
ATOM   1455 2HE  LYS A  95     -18.212  33.681 -30.068  1.00  0.79           H  
ATOM   1456 1HZ  LYS A  95     -16.650  34.137 -31.825  1.00  0.79           H  
ATOM   1457 2HZ  LYS A  95     -16.886  35.496 -30.920  1.00  0.79           H  
ATOM   1458 3HZ  LYS A  95     -15.500  34.620 -30.746  1.00  0.79           H  
ATOM   1459  N   VAL A  96     -18.553  31.092 -25.122  1.00  0.75           N  
ATOM   1460  CA  VAL A  96     -18.224  29.679 -25.070  1.00  0.75           C  
ATOM   1461  C   VAL A  96     -18.177  29.171 -26.502  1.00  0.75           C  
ATOM   1462  O   VAL A  96     -19.065  29.467 -27.304  1.00  0.75           O  
ATOM   1463  CB  VAL A  96     -19.235  28.898 -24.217  1.00  0.75           C  
ATOM   1464  CG1 VAL A  96     -18.867  27.411 -24.177  1.00  0.75           C  
ATOM   1465  CG2 VAL A  96     -19.254  29.471 -22.837  1.00  0.75           C  
ATOM   1466  H   VAL A  96     -19.459  31.384 -25.462  1.00  0.75           H  
ATOM   1467  HA  VAL A  96     -17.244  29.560 -24.623  1.00  0.75           H  
ATOM   1468  HB  VAL A  96     -20.207  28.975 -24.661  1.00  0.75           H  
ATOM   1469 1HG1 VAL A  96     -19.600  26.870 -23.584  1.00  0.75           H  
ATOM   1470 2HG1 VAL A  96     -18.850  27.008 -25.181  1.00  0.75           H  
ATOM   1471 3HG1 VAL A  96     -17.878  27.293 -23.731  1.00  0.75           H  
ATOM   1472 1HG2 VAL A  96     -19.957  28.924 -22.238  1.00  0.75           H  
ATOM   1473 2HG2 VAL A  96     -18.270  29.380 -22.414  1.00  0.75           H  
ATOM   1474 3HG2 VAL A  96     -19.541  30.524 -22.872  1.00  0.75           H  
ATOM   1475  N   VAL A  97     -17.108  28.467 -26.833  1.00  0.75           N  
ATOM   1476  CA  VAL A  97     -16.880  28.008 -28.191  1.00  0.75           C  
ATOM   1477  C   VAL A  97     -16.694  26.507 -28.251  1.00  0.75           C  
ATOM   1478  O   VAL A  97     -16.386  25.874 -27.244  1.00  0.75           O  
ATOM   1479  CB  VAL A  97     -15.615  28.700 -28.759  1.00  0.75           C  
ATOM   1480  CG1 VAL A  97     -15.807  30.204 -28.758  1.00  0.75           C  
ATOM   1481  CG2 VAL A  97     -14.395  28.322 -27.921  1.00  0.75           C  
ATOM   1482  H   VAL A  97     -16.432  28.258 -26.104  1.00  0.75           H  
ATOM   1483  HA  VAL A  97     -17.742  28.277 -28.803  1.00  0.75           H  
ATOM   1484  HB  VAL A  97     -15.466  28.379 -29.790  1.00  0.75           H  
ATOM   1485 1HG1 VAL A  97     -14.925  30.686 -29.175  1.00  0.75           H  
ATOM   1486 2HG1 VAL A  97     -16.679  30.447 -29.361  1.00  0.75           H  
ATOM   1487 3HG1 VAL A  97     -15.956  30.551 -27.739  1.00  0.75           H  
ATOM   1488 1HG2 VAL A  97     -13.505  28.801 -28.328  1.00  0.75           H  
ATOM   1489 2HG2 VAL A  97     -14.542  28.648 -26.892  1.00  0.75           H  
ATOM   1490 3HG2 VAL A  97     -14.272  27.240 -27.952  1.00  0.75           H  
ATOM   1491  N   SER A  98     -16.859  25.943 -29.443  1.00  0.77           N  
ATOM   1492  CA  SER A  98     -16.658  24.514 -29.658  1.00  0.77           C  
ATOM   1493  C   SER A  98     -15.266  24.194 -30.202  1.00  0.77           C  
ATOM   1494  O   SER A  98     -14.805  24.832 -31.151  1.00  0.77           O  
ATOM   1495  CB  SER A  98     -17.702  24.007 -30.626  1.00  0.77           C  
ATOM   1496  OG  SER A  98     -17.488  22.665 -30.969  1.00  0.77           O  
ATOM   1497  H   SER A  98     -17.127  26.520 -30.226  1.00  0.77           H  
ATOM   1498  HA  SER A  98     -16.781  24.000 -28.704  1.00  0.77           H  
ATOM   1499 1HB  SER A  98     -18.672  24.110 -30.178  1.00  0.77           H  
ATOM   1500 2HB  SER A  98     -17.695  24.620 -31.524  1.00  0.77           H  
ATOM   1501  HG  SER A  98     -18.288  22.381 -31.422  1.00  0.77           H  
ATOM   1502  N   ASP A  99     -14.626  23.176 -29.627  1.00  0.79           N  
ATOM   1503  CA  ASP A  99     -13.315  22.707 -30.085  1.00  0.79           C  
ATOM   1504  C   ASP A  99     -13.231  21.196 -29.874  1.00  0.79           C  
ATOM   1505  O   ASP A  99     -13.131  20.709 -28.748  1.00  0.79           O  
ATOM   1506  CB  ASP A  99     -12.206  23.429 -29.330  1.00  0.79           C  
ATOM   1507  CG  ASP A  99     -10.764  23.096 -29.813  1.00  0.79           C  
ATOM   1508  OD1 ASP A  99     -10.597  22.263 -30.661  1.00  0.79           O  
ATOM   1509  OD2 ASP A  99      -9.834  23.699 -29.283  1.00  0.79           O  
ATOM   1510  H   ASP A  99     -15.064  22.737 -28.815  1.00  0.79           H  
ATOM   1511  HA  ASP A  99     -13.214  22.918 -31.150  1.00  0.79           H  
ATOM   1512 1HB  ASP A  99     -12.360  24.505 -29.422  1.00  0.79           H  
ATOM   1513 2HB  ASP A  99     -12.302  23.182 -28.282  1.00  0.79           H  
ATOM   1514  N   GLY A 100     -13.415  20.434 -30.957  1.00  0.81           N  
ATOM   1515  CA  GLY A 100     -13.471  18.972 -30.860  1.00  0.81           C  
ATOM   1516  C   GLY A 100     -14.857  18.550 -30.377  1.00  0.81           C  
ATOM   1517  O   GLY A 100     -15.123  17.369 -30.116  1.00  0.81           O  
ATOM   1518  H   GLY A 100     -13.483  20.879 -31.863  1.00  0.81           H  
ATOM   1519 1HA  GLY A 100     -13.264  18.530 -31.834  1.00  0.81           H  
ATOM   1520 2HA  GLY A 100     -12.707  18.618 -30.168  1.00  0.81           H  
ATOM   1521  N   GLY A 101     -15.719  19.557 -30.253  1.00  0.81           N  
ATOM   1522  CA  GLY A 101     -17.064  19.460 -29.741  1.00  0.81           C  
ATOM   1523  C   GLY A 101     -17.112  19.769 -28.247  1.00  0.81           C  
ATOM   1524  O   GLY A 101     -18.201  19.868 -27.683  1.00  0.81           O  
ATOM   1525  H   GLY A 101     -15.397  20.473 -30.522  1.00  0.81           H  
ATOM   1526 1HA  GLY A 101     -17.708  20.156 -30.276  1.00  0.81           H  
ATOM   1527 2HA  GLY A 101     -17.450  18.479 -29.930  1.00  0.81           H  
ATOM   1528  N   LYS A 102     -15.950  19.916 -27.596  1.00  0.79           N  
ATOM   1529  CA  LYS A 102     -15.939  20.224 -26.174  1.00  0.79           C  
ATOM   1530  C   LYS A 102     -16.141  21.722 -26.069  1.00  0.79           C  
ATOM   1531  O   LYS A 102     -15.772  22.437 -27.004  1.00  0.79           O  
ATOM   1532  CB  LYS A 102     -14.595  19.869 -25.537  1.00  0.79           C  
ATOM   1533  CG  LYS A 102     -14.229  18.421 -25.566  1.00  0.79           C  
ATOM   1534  CD  LYS A 102     -12.935  18.205 -24.813  1.00  0.79           C  
ATOM   1535  CE  LYS A 102     -12.413  16.801 -24.970  1.00  0.79           C  
ATOM   1536  NZ  LYS A 102     -11.232  16.582 -24.120  1.00  0.79           N  
ATOM   1537  H   LYS A 102     -15.056  19.850 -28.089  1.00  0.79           H  
ATOM   1538  HA  LYS A 102     -16.750  19.692 -25.681  1.00  0.79           H  
ATOM   1539 1HB  LYS A 102     -13.802  20.404 -26.068  1.00  0.79           H  
ATOM   1540 2HB  LYS A 102     -14.568  20.208 -24.502  1.00  0.79           H  
ATOM   1541 1HG  LYS A 102     -15.020  17.832 -25.102  1.00  0.79           H  
ATOM   1542 2HG  LYS A 102     -14.106  18.099 -26.602  1.00  0.79           H  
ATOM   1543 1HD  LYS A 102     -12.182  18.908 -25.171  1.00  0.79           H  
ATOM   1544 2HD  LYS A 102     -13.096  18.388 -23.748  1.00  0.79           H  
ATOM   1545 1HE  LYS A 102     -13.184  16.074 -24.703  1.00  0.79           H  
ATOM   1546 2HE  LYS A 102     -12.127  16.648 -26.008  1.00  0.79           H  
ATOM   1547 1HZ  LYS A 102     -10.886  15.629 -24.214  1.00  0.79           H  
ATOM   1548 2HZ  LYS A 102     -10.504  17.221 -24.328  1.00  0.79           H  
ATOM   1549 3HZ  LYS A 102     -11.522  16.671 -23.145  1.00  0.79           H  
ATOM   1550  N   PRO A 103     -16.756  22.257 -25.014  1.00  0.76           N  
ATOM   1551  CA  PRO A 103     -16.830  23.674 -24.815  1.00  0.76           C  
ATOM   1552  C   PRO A 103     -15.482  24.193 -24.376  1.00  0.76           C  
ATOM   1553  O   PRO A 103     -14.798  23.548 -23.578  1.00  0.76           O  
ATOM   1554  CB  PRO A 103     -17.845  23.811 -23.687  1.00  0.76           C  
ATOM   1555  CG  PRO A 103     -17.712  22.518 -22.906  1.00  0.76           C  
ATOM   1556  CD  PRO A 103     -17.359  21.455 -23.957  1.00  0.76           C  
ATOM   1557  HA  PRO A 103     -17.175  24.163 -25.735  1.00  0.76           H  
ATOM   1558 1HB  PRO A 103     -17.585  24.697 -23.091  1.00  0.76           H  
ATOM   1559 2HB  PRO A 103     -18.849  23.972 -24.088  1.00  0.76           H  
ATOM   1560 1HG  PRO A 103     -16.937  22.615 -22.133  1.00  0.76           H  
ATOM   1561 2HG  PRO A 103     -18.653  22.284 -22.373  1.00  0.76           H  
ATOM   1562 1HD  PRO A 103     -16.652  20.737 -23.525  1.00  0.76           H  
ATOM   1563 2HD  PRO A 103     -18.255  20.976 -24.305  1.00  0.76           H  
ATOM   1564  N   LYS A 104     -15.170  25.400 -24.781  1.00  0.72           N  
ATOM   1565  CA  LYS A 104     -14.030  26.134 -24.257  1.00  0.72           C  
ATOM   1566  C   LYS A 104     -14.478  27.546 -23.978  1.00  0.72           C  
ATOM   1567  O   LYS A 104     -15.438  28.008 -24.590  1.00  0.72           O  
ATOM   1568  CB  LYS A 104     -12.807  26.103 -25.155  1.00  0.72           C  
ATOM   1569  CG  LYS A 104     -12.141  24.742 -25.340  1.00  0.72           C  
ATOM   1570  CD  LYS A 104     -10.804  24.885 -26.107  1.00  0.72           C  
ATOM   1571  CE  LYS A 104     -10.035  23.571 -26.245  1.00  0.72           C  
ATOM   1572  NZ  LYS A 104      -8.761  23.754 -27.017  1.00  0.72           N  
ATOM   1573  H   LYS A 104     -15.746  25.821 -25.506  1.00  0.72           H  
ATOM   1574  HA  LYS A 104     -13.729  25.694 -23.321  1.00  0.72           H  
ATOM   1575 1HB  LYS A 104     -13.038  26.508 -26.126  1.00  0.72           H  
ATOM   1576 2HB  LYS A 104     -12.076  26.730 -24.694  1.00  0.72           H  
ATOM   1577 1HG  LYS A 104     -11.960  24.313 -24.365  1.00  0.72           H  
ATOM   1578 2HG  LYS A 104     -12.805  24.079 -25.891  1.00  0.72           H  
ATOM   1579 1HD  LYS A 104     -10.985  25.292 -27.104  1.00  0.72           H  
ATOM   1580 2HD  LYS A 104     -10.163  25.564 -25.564  1.00  0.72           H  
ATOM   1581 1HE  LYS A 104      -9.782  23.210 -25.264  1.00  0.72           H  
ATOM   1582 2HE  LYS A 104     -10.649  22.831 -26.741  1.00  0.72           H  
ATOM   1583 1HZ  LYS A 104      -8.283  22.876 -27.085  1.00  0.72           H  
ATOM   1584 2HZ  LYS A 104      -8.971  24.086 -27.974  1.00  0.72           H  
ATOM   1585 3HZ  LYS A 104      -8.175  24.425 -26.557  1.00  0.72           H  
ATOM   1586  N   VAL A 105     -13.807  28.244 -23.076  1.00  0.69           N  
ATOM   1587  CA  VAL A 105     -14.220  29.610 -22.808  1.00  0.69           C  
ATOM   1588  C   VAL A 105     -13.217  30.609 -23.373  1.00  0.69           C  
ATOM   1589  O   VAL A 105     -12.006  30.515 -23.142  1.00  0.69           O  
ATOM   1590  CB  VAL A 105     -14.416  29.840 -21.305  1.00  0.69           C  
ATOM   1591  CG1 VAL A 105     -14.837  31.249 -21.095  1.00  0.69           C  
ATOM   1592  CG2 VAL A 105     -15.454  28.881 -20.764  1.00  0.69           C  
ATOM   1593  H   VAL A 105     -13.013  27.833 -22.593  1.00  0.69           H  
ATOM   1594  HA  VAL A 105     -15.181  29.789 -23.290  1.00  0.69           H  
ATOM   1595  HB  VAL A 105     -13.473  29.685 -20.780  1.00  0.69           H  
ATOM   1596 1HG1 VAL A 105     -14.990  31.414 -20.057  1.00  0.69           H  
ATOM   1597 2HG1 VAL A 105     -14.090  31.925 -21.470  1.00  0.69           H  
ATOM   1598 3HG1 VAL A 105     -15.753  31.415 -21.630  1.00  0.69           H  
ATOM   1599 1HG2 VAL A 105     -15.591  29.058 -19.699  1.00  0.69           H  
ATOM   1600 2HG2 VAL A 105     -16.385  29.043 -21.280  1.00  0.69           H  
ATOM   1601 3HG2 VAL A 105     -15.124  27.858 -20.923  1.00  0.69           H  
ATOM   1602  N   ALA A 106     -13.727  31.523 -24.193  1.00  0.68           N  
ATOM   1603  CA  ALA A 106     -12.908  32.530 -24.849  1.00  0.68           C  
ATOM   1604  C   ALA A 106     -12.906  33.804 -24.004  1.00  0.68           C  
ATOM   1605  O   ALA A 106     -13.965  34.335 -23.651  1.00  0.68           O  
ATOM   1606  CB  ALA A 106     -13.406  32.770 -26.261  1.00  0.68           C  
ATOM   1607  H   ALA A 106     -14.736  31.539 -24.329  1.00  0.68           H  
ATOM   1608  HA  ALA A 106     -11.887  32.162 -24.903  1.00  0.68           H  
ATOM   1609 1HB  ALA A 106     -12.772  33.507 -26.750  1.00  0.68           H  
ATOM   1610 2HB  ALA A 106     -13.379  31.831 -26.821  1.00  0.68           H  
ATOM   1611 3HB  ALA A 106     -14.414  33.130 -26.220  1.00  0.68           H  
ATOM   1612  N   VAL A 107     -11.700  34.235 -23.637  1.00  0.69           N  
ATOM   1613  CA  VAL A 107     -11.455  35.365 -22.740  1.00  0.69           C  
ATOM   1614  C   VAL A 107     -10.393  36.346 -23.260  1.00  0.69           C  
ATOM   1615  O   VAL A 107      -9.337  35.923 -23.735  1.00  0.69           O  
ATOM   1616  CB  VAL A 107     -10.957  34.822 -21.389  1.00  0.69           C  
ATOM   1617  CG1 VAL A 107     -10.666  35.926 -20.483  1.00  0.69           C  
ATOM   1618  CG2 VAL A 107     -11.966  33.867 -20.760  1.00  0.69           C  
ATOM   1619  H   VAL A 107     -10.895  33.729 -24.006  1.00  0.69           H  
ATOM   1620  HA  VAL A 107     -12.392  35.909 -22.597  1.00  0.69           H  
ATOM   1621  HB  VAL A 107     -10.032  34.297 -21.559  1.00  0.69           H  
ATOM   1622 1HG1 VAL A 107     -10.301  35.519 -19.606  1.00  0.69           H  
ATOM   1623 2HG1 VAL A 107      -9.921  36.569 -20.908  1.00  0.69           H  
ATOM   1624 3HG1 VAL A 107     -11.562  36.491 -20.280  1.00  0.69           H  
ATOM   1625 1HG2 VAL A 107     -11.563  33.491 -19.819  1.00  0.69           H  
ATOM   1626 2HG2 VAL A 107     -12.910  34.388 -20.571  1.00  0.69           H  
ATOM   1627 3HG2 VAL A 107     -12.132  33.035 -21.429  1.00  0.69           H  
ATOM   1628  N   GLU A 108     -10.643  37.652 -23.169  1.00  0.71           N  
ATOM   1629  CA  GLU A 108      -9.602  38.598 -23.559  1.00  0.71           C  
ATOM   1630  C   GLU A 108      -8.665  38.782 -22.355  1.00  0.71           C  
ATOM   1631  O   GLU A 108      -9.132  38.983 -21.233  1.00  0.71           O  
ATOM   1632  CB  GLU A 108     -10.208  39.921 -24.019  1.00  0.71           C  
ATOM   1633  CG  GLU A 108      -9.203  40.939 -24.562  1.00  0.71           C  
ATOM   1634  CD  GLU A 108      -9.864  42.234 -25.024  1.00  0.71           C  
ATOM   1635  OE1 GLU A 108     -11.071  42.316 -24.997  1.00  0.71           O  
ATOM   1636  OE2 GLU A 108      -9.153  43.138 -25.392  1.00  0.71           O  
ATOM   1637  H   GLU A 108     -11.515  38.010 -22.781  1.00  0.71           H  
ATOM   1638  HA  GLU A 108      -9.029  38.177 -24.384  1.00  0.71           H  
ATOM   1639 1HB  GLU A 108     -10.961  39.730 -24.788  1.00  0.71           H  
ATOM   1640 2HB  GLU A 108     -10.709  40.383 -23.187  1.00  0.71           H  
ATOM   1641 1HG  GLU A 108      -8.486  41.171 -23.776  1.00  0.71           H  
ATOM   1642 2HG  GLU A 108      -8.648  40.485 -25.395  1.00  0.71           H  
ATOM   1643  N   HIS A 109      -7.357  38.683 -22.582  1.00  0.74           N  
ATOM   1644  CA  HIS A 109      -6.348  38.772 -21.518  1.00  0.74           C  
ATOM   1645  C   HIS A 109      -5.007  39.279 -22.040  1.00  0.74           C  
ATOM   1646  O   HIS A 109      -4.512  38.814 -23.063  1.00  0.74           O  
ATOM   1647  CB  HIS A 109      -6.217  37.379 -20.884  1.00  0.74           C  
ATOM   1648  CG  HIS A 109      -5.223  37.214 -19.759  1.00  0.74           C  
ATOM   1649  ND1 HIS A 109      -5.203  38.016 -18.642  1.00  0.74           N  
ATOM   1650  CD2 HIS A 109      -4.259  36.286 -19.577  1.00  0.74           C  
ATOM   1651  CE1 HIS A 109      -4.260  37.602 -17.823  1.00  0.74           C  
ATOM   1652  NE2 HIS A 109      -3.668  36.535 -18.361  1.00  0.74           N  
ATOM   1653  H   HIS A 109      -7.056  38.512 -23.536  1.00  0.74           H  
ATOM   1654  HA  HIS A 109      -6.686  39.467 -20.749  1.00  0.74           H  
ATOM   1655 1HB  HIS A 109      -7.194  37.072 -20.516  1.00  0.74           H  
ATOM   1656 2HB  HIS A 109      -5.947  36.674 -21.664  1.00  0.74           H  
ATOM   1657  HD1 HIS A 109      -5.795  38.830 -18.467  1.00  0.74           H  
ATOM   1658  HD2 HIS A 109      -3.927  35.445 -20.184  1.00  0.74           H  
ATOM   1659  HE1 HIS A 109      -4.087  38.124 -16.884  1.00  0.74           H  
ATOM   1660  N   LYS A 110      -4.449  40.281 -21.361  1.00  0.77           N  
ATOM   1661  CA  LYS A 110      -3.174  40.901 -21.755  1.00  0.77           C  
ATOM   1662  C   LYS A 110      -3.147  41.338 -23.221  1.00  0.77           C  
ATOM   1663  O   LYS A 110      -2.135  41.191 -23.908  1.00  0.77           O  
ATOM   1664  CB  LYS A 110      -1.995  39.982 -21.436  1.00  0.77           C  
ATOM   1665  CG  LYS A 110      -1.825  39.718 -19.947  1.00  0.77           C  
ATOM   1666  CD  LYS A 110      -0.591  38.906 -19.624  1.00  0.77           C  
ATOM   1667  CE  LYS A 110      -0.437  38.760 -18.111  1.00  0.77           C  
ATOM   1668  NZ  LYS A 110       0.763  37.966 -17.736  1.00  0.77           N  
ATOM   1669  H   LYS A 110      -4.905  40.594 -20.501  1.00  0.77           H  
ATOM   1670  HA  LYS A 110      -3.037  41.802 -21.162  1.00  0.77           H  
ATOM   1671 1HB  LYS A 110      -2.123  39.027 -21.945  1.00  0.77           H  
ATOM   1672 2HB  LYS A 110      -1.075  40.432 -21.806  1.00  0.77           H  
ATOM   1673 1HG  LYS A 110      -1.750  40.657 -19.428  1.00  0.77           H  
ATOM   1674 2HG  LYS A 110      -2.693  39.202 -19.573  1.00  0.77           H  
ATOM   1675 1HD  LYS A 110      -0.684  37.914 -20.069  1.00  0.77           H  
ATOM   1676 2HD  LYS A 110       0.294  39.394 -20.031  1.00  0.77           H  
ATOM   1677 1HE  LYS A 110      -0.354  39.751 -17.675  1.00  0.77           H  
ATOM   1678 2HE  LYS A 110      -1.323  38.273 -17.708  1.00  0.77           H  
ATOM   1679 1HZ  LYS A 110       0.816  37.908 -16.727  1.00  0.77           H  
ATOM   1680 2HZ  LYS A 110       0.690  37.041 -18.126  1.00  0.77           H  
ATOM   1681 3HZ  LYS A 110       1.592  38.418 -18.092  1.00  0.77           H  
ATOM   1682  N   GLY A 111      -4.265  41.884 -23.698  1.00  0.79           N  
ATOM   1683  CA  GLY A 111      -4.383  42.386 -25.066  1.00  0.79           C  
ATOM   1684  C   GLY A 111      -4.659  41.321 -26.144  1.00  0.79           C  
ATOM   1685  O   GLY A 111      -4.757  41.656 -27.327  1.00  0.79           O  
ATOM   1686  H   GLY A 111      -5.059  41.975 -23.069  1.00  0.79           H  
ATOM   1687 1HA  GLY A 111      -5.183  43.126 -25.092  1.00  0.79           H  
ATOM   1688 2HA  GLY A 111      -3.467  42.917 -25.322  1.00  0.79           H  
ATOM   1689  N   GLU A 112      -4.788  40.052 -25.752  1.00  0.79           N  
ATOM   1690  CA  GLU A 112      -5.004  38.962 -26.704  1.00  0.79           C  
ATOM   1691  C   GLU A 112      -6.221  38.100 -26.370  1.00  0.79           C  
ATOM   1692  O   GLU A 112      -6.660  38.028 -25.226  1.00  0.79           O  
ATOM   1693  CB  GLU A 112      -3.771  38.056 -26.755  1.00  0.79           C  
ATOM   1694  CG  GLU A 112      -2.487  38.695 -27.285  1.00  0.79           C  
ATOM   1695  CD  GLU A 112      -1.304  37.727 -27.312  1.00  0.79           C  
ATOM   1696  OE1 GLU A 112      -1.455  36.601 -26.848  1.00  0.79           O  
ATOM   1697  OE2 GLU A 112      -0.265  38.101 -27.796  1.00  0.79           O  
ATOM   1698  H   GLU A 112      -4.686  39.814 -24.767  1.00  0.79           H  
ATOM   1699  HA  GLU A 112      -5.165  39.395 -27.692  1.00  0.79           H  
ATOM   1700 1HB  GLU A 112      -3.559  37.733 -25.752  1.00  0.79           H  
ATOM   1701 2HB  GLU A 112      -3.990  37.172 -27.351  1.00  0.79           H  
ATOM   1702 1HG  GLU A 112      -2.668  39.063 -28.292  1.00  0.79           H  
ATOM   1703 2HG  GLU A 112      -2.234  39.548 -26.653  1.00  0.79           H  
ATOM   1704  N   ASN A 113      -6.774  37.429 -27.374  1.00  0.78           N  
ATOM   1705  CA  ASN A 113      -7.879  36.510 -27.111  1.00  0.78           C  
ATOM   1706  C   ASN A 113      -7.363  35.102 -26.829  1.00  0.78           C  
ATOM   1707  O   ASN A 113      -6.707  34.487 -27.674  1.00  0.78           O  
ATOM   1708  CB  ASN A 113      -8.882  36.525 -28.242  1.00  0.78           C  
ATOM   1709  CG  ASN A 113      -9.565  37.853 -28.355  1.00  0.78           C  
ATOM   1710  OD1 ASN A 113     -10.059  38.393 -27.361  1.00  0.78           O  
ATOM   1711  ND2 ASN A 113      -9.603  38.392 -29.546  1.00  0.78           N  
ATOM   1712  H   ASN A 113      -6.410  37.529 -28.313  1.00  0.78           H  
ATOM   1713  HA  ASN A 113      -8.398  36.834 -26.209  1.00  0.78           H  
ATOM   1714 1HB  ASN A 113      -8.385  36.296 -29.184  1.00  0.78           H  
ATOM   1715 2HB  ASN A 113      -9.636  35.755 -28.069  1.00  0.78           H  
ATOM   1716 1HD2 ASN A 113     -10.048  39.278 -29.682  1.00  0.78           H  
ATOM   1717 2HD2 ASN A 113      -9.192  37.916 -30.324  1.00  0.78           H  
ATOM   1718  N   LYS A 114      -7.610  34.632 -25.609  1.00  0.76           N  
ATOM   1719  CA  LYS A 114      -7.147  33.331 -25.148  1.00  0.76           C  
ATOM   1720  C   LYS A 114      -8.317  32.365 -25.061  1.00  0.76           C  
ATOM   1721  O   LYS A 114      -9.461  32.780 -24.859  1.00  0.76           O  
ATOM   1722  CB  LYS A 114      -6.504  33.448 -23.769  1.00  0.76           C  
ATOM   1723  CG  LYS A 114      -5.340  34.436 -23.669  1.00  0.76           C  
ATOM   1724  CD  LYS A 114      -4.156  34.033 -24.543  1.00  0.76           C  
ATOM   1725  CE  LYS A 114      -2.977  34.979 -24.325  1.00  0.76           C  
ATOM   1726  NZ  LYS A 114      -1.844  34.720 -25.282  1.00  0.76           N  
ATOM   1727  H   LYS A 114      -8.157  35.201 -24.963  1.00  0.76           H  
ATOM   1728  HA  LYS A 114      -6.423  32.933 -25.861  1.00  0.76           H  
ATOM   1729 1HB  LYS A 114      -7.261  33.791 -23.073  1.00  0.76           H  
ATOM   1730 2HB  LYS A 114      -6.163  32.467 -23.435  1.00  0.76           H  
ATOM   1731 1HG  LYS A 114      -5.686  35.427 -23.989  1.00  0.76           H  
ATOM   1732 2HG  LYS A 114      -5.014  34.507 -22.633  1.00  0.76           H  
ATOM   1733 1HD  LYS A 114      -3.851  33.013 -24.309  1.00  0.76           H  
ATOM   1734 2HD  LYS A 114      -4.449  34.079 -25.594  1.00  0.76           H  
ATOM   1735 1HE  LYS A 114      -3.325  35.991 -24.450  1.00  0.76           H  
ATOM   1736 2HE  LYS A 114      -2.611  34.864 -23.306  1.00  0.76           H  
ATOM   1737 1HZ  LYS A 114      -1.097  35.385 -25.113  1.00  0.76           H  
ATOM   1738 2HZ  LYS A 114      -1.497  33.786 -25.167  1.00  0.76           H  
ATOM   1739 3HZ  LYS A 114      -2.162  34.844 -26.247  1.00  0.76           H  
ATOM   1740  N   THR A 115      -8.041  31.076 -25.175  1.00  0.74           N  
ATOM   1741  CA  THR A 115      -9.112  30.108 -25.008  1.00  0.74           C  
ATOM   1742  C   THR A 115      -8.719  29.104 -23.925  1.00  0.74           C  
ATOM   1743  O   THR A 115      -7.623  28.542 -23.974  1.00  0.74           O  
ATOM   1744  CB  THR A 115      -9.411  29.398 -26.337  1.00  0.74           C  
ATOM   1745  OG1 THR A 115      -9.765  30.357 -27.341  1.00  0.74           O  
ATOM   1746  CG2 THR A 115     -10.557  28.500 -26.138  1.00  0.74           C  
ATOM   1747  H   THR A 115      -7.098  30.765 -25.360  1.00  0.74           H  
ATOM   1748  HA  THR A 115     -10.013  30.616 -24.676  1.00  0.74           H  
ATOM   1749  HB  THR A 115      -8.544  28.825 -26.663  1.00  0.74           H  
ATOM   1750  HG1 THR A 115     -10.458  30.930 -27.006  1.00  0.74           H  
ATOM   1751 1HG2 THR A 115     -10.795  27.982 -27.066  1.00  0.74           H  
ATOM   1752 2HG2 THR A 115     -10.280  27.795 -25.381  1.00  0.74           H  
ATOM   1753 3HG2 THR A 115     -11.425  29.078 -25.808  1.00  0.74           H  
ATOM   1754  N   PHE A 116      -9.613  28.876 -22.961  1.00  0.72           N  
ATOM   1755  CA  PHE A 116      -9.323  27.974 -21.845  1.00  0.72           C  
ATOM   1756  C   PHE A 116     -10.333  26.840 -21.725  1.00  0.72           C  
ATOM   1757  O   PHE A 116     -11.519  27.018 -22.009  1.00  0.72           O  
ATOM   1758  CB  PHE A 116      -9.401  28.755 -20.535  1.00  0.72           C  
ATOM   1759  CG  PHE A 116      -8.446  29.903 -20.397  1.00  0.72           C  
ATOM   1760  CD1 PHE A 116      -8.804  31.181 -20.840  1.00  0.72           C  
ATOM   1761  CD2 PHE A 116      -7.203  29.723 -19.831  1.00  0.72           C  
ATOM   1762  CE1 PHE A 116      -7.925  32.239 -20.709  1.00  0.72           C  
ATOM   1763  CE2 PHE A 116      -6.325  30.783 -19.709  1.00  0.72           C  
ATOM   1764  CZ  PHE A 116      -6.688  32.043 -20.151  1.00  0.72           C  
ATOM   1765  H   PHE A 116     -10.499  29.380 -22.986  1.00  0.72           H  
ATOM   1766  HA  PHE A 116      -8.326  27.543 -21.975  1.00  0.72           H  
ATOM   1767 1HB  PHE A 116     -10.396  29.150 -20.456  1.00  0.72           H  
ATOM   1768 2HB  PHE A 116      -9.248  28.071 -19.696  1.00  0.72           H  
ATOM   1769  HD1 PHE A 116      -9.790  31.337 -21.289  1.00  0.72           H  
ATOM   1770  HD2 PHE A 116      -6.917  28.723 -19.484  1.00  0.72           H  
ATOM   1771  HE1 PHE A 116      -8.206  33.226 -21.047  1.00  0.72           H  
ATOM   1772  HE2 PHE A 116      -5.349  30.624 -19.265  1.00  0.72           H  
ATOM   1773  HZ  PHE A 116      -5.998  32.880 -20.052  1.00  0.72           H  
ATOM   1774  N   ASN A 117      -9.904  25.681 -21.235  1.00  0.70           N  
ATOM   1775  CA  ASN A 117     -10.890  24.647 -20.943  1.00  0.70           C  
ATOM   1776  C   ASN A 117     -11.515  25.001 -19.594  1.00  0.70           C  
ATOM   1777  O   ASN A 117     -10.795  25.442 -18.698  1.00  0.70           O  
ATOM   1778  CB  ASN A 117     -10.289  23.248 -20.900  1.00  0.70           C  
ATOM   1779  CG  ASN A 117      -9.932  22.670 -22.221  1.00  0.70           C  
ATOM   1780  OD1 ASN A 117     -10.793  22.545 -23.089  1.00  0.70           O  
ATOM   1781  ND2 ASN A 117      -8.691  22.299 -22.396  1.00  0.70           N  
ATOM   1782  H   ASN A 117      -8.909  25.529 -21.019  1.00  0.70           H  
ATOM   1783  HA  ASN A 117     -11.633  24.660 -21.732  1.00  0.70           H  
ATOM   1784 1HB  ASN A 117      -9.390  23.279 -20.292  1.00  0.70           H  
ATOM   1785 2HB  ASN A 117     -10.989  22.572 -20.403  1.00  0.70           H  
ATOM   1786 1HD2 ASN A 117      -8.404  21.898 -23.263  1.00  0.70           H  
ATOM   1787 2HD2 ASN A 117      -8.021  22.406 -21.654  1.00  0.70           H  
ATOM   1788  N   PRO A 118     -12.824  24.838 -19.391  1.00  0.68           N  
ATOM   1789  CA  PRO A 118     -13.495  25.024 -18.123  1.00  0.68           C  
ATOM   1790  C   PRO A 118     -12.769  24.314 -16.994  1.00  0.68           C  
ATOM   1791  O   PRO A 118     -12.681  24.831 -15.884  1.00  0.68           O  
ATOM   1792  CB  PRO A 118     -14.838  24.394 -18.411  1.00  0.68           C  
ATOM   1793  CG  PRO A 118     -15.042  24.621 -19.875  1.00  0.68           C  
ATOM   1794  CD  PRO A 118     -13.704  24.451 -20.480  1.00  0.68           C  
ATOM   1795  HA  PRO A 118     -13.598  26.102 -17.912  1.00  0.68           H  
ATOM   1796 1HB  PRO A 118     -14.793  23.324 -18.203  1.00  0.68           H  
ATOM   1797 2HB  PRO A 118     -15.612  24.831 -17.769  1.00  0.68           H  
ATOM   1798 1HG  PRO A 118     -15.746  23.885 -20.273  1.00  0.68           H  
ATOM   1799 2HG  PRO A 118     -15.464  25.609 -20.056  1.00  0.68           H  
ATOM   1800 1HD  PRO A 118     -13.531  23.405 -20.807  1.00  0.68           H  
ATOM   1801 2HD  PRO A 118     -13.640  25.162 -21.277  1.00  0.68           H  
ATOM   1802  N   GLU A 119     -12.205  23.135 -17.302  1.00  0.67           N  
ATOM   1803  CA  GLU A 119     -11.442  22.349 -16.342  1.00  0.67           C  
ATOM   1804  C   GLU A 119     -10.198  23.097 -15.839  1.00  0.67           C  
ATOM   1805  O   GLU A 119      -9.795  22.924 -14.685  1.00  0.67           O  
ATOM   1806  CB  GLU A 119     -11.088  20.981 -16.955  1.00  0.67           C  
ATOM   1807  CG  GLU A 119     -12.314  20.009 -17.088  1.00  0.67           C  
ATOM   1808  CD  GLU A 119     -13.259  20.173 -18.349  1.00  0.67           C  
ATOM   1809  OE1 GLU A 119     -12.971  20.989 -19.188  1.00  0.67           O  
ATOM   1810  OE2 GLU A 119     -14.276  19.460 -18.425  1.00  0.67           O  
ATOM   1811  H   GLU A 119     -12.319  22.764 -18.231  1.00  0.67           H  
ATOM   1812  HA  GLU A 119     -12.081  22.158 -15.483  1.00  0.67           H  
ATOM   1813 1HB  GLU A 119     -10.661  21.127 -17.949  1.00  0.67           H  
ATOM   1814 2HB  GLU A 119     -10.331  20.491 -16.339  1.00  0.67           H  
ATOM   1815 1HG  GLU A 119     -11.930  18.988 -17.077  1.00  0.67           H  
ATOM   1816 2HG  GLU A 119     -12.894  20.144 -16.186  1.00  0.67           H  
ATOM   1817  N   GLU A 120      -9.584  23.920 -16.700  1.00  0.66           N  
ATOM   1818  CA  GLU A 120      -8.401  24.698 -16.346  1.00  0.66           C  
ATOM   1819  C   GLU A 120      -8.835  25.844 -15.454  1.00  0.66           C  
ATOM   1820  O   GLU A 120      -8.154  26.199 -14.494  1.00  0.66           O  
ATOM   1821  CB  GLU A 120      -7.678  25.222 -17.603  1.00  0.66           C  
ATOM   1822  CG  GLU A 120      -6.986  24.145 -18.431  1.00  0.66           C  
ATOM   1823  CD  GLU A 120      -6.399  24.671 -19.725  1.00  0.66           C  
ATOM   1824  OE1 GLU A 120      -7.129  25.247 -20.517  1.00  0.66           O  
ATOM   1825  OE2 GLU A 120      -5.217  24.506 -19.919  1.00  0.66           O  
ATOM   1826  H   GLU A 120      -9.984  24.064 -17.618  1.00  0.66           H  
ATOM   1827  HA  GLU A 120      -7.714  24.062 -15.791  1.00  0.66           H  
ATOM   1828 1HB  GLU A 120      -8.382  25.741 -18.246  1.00  0.66           H  
ATOM   1829 2HB  GLU A 120      -6.925  25.949 -17.305  1.00  0.66           H  
ATOM   1830 1HG  GLU A 120      -6.181  23.715 -17.836  1.00  0.66           H  
ATOM   1831 2HG  GLU A 120      -7.700  23.354 -18.643  1.00  0.66           H  
ATOM   1832  N   ILE A 121      -9.998  26.400 -15.757  1.00  0.65           N  
ATOM   1833  CA  ILE A 121     -10.527  27.507 -14.978  1.00  0.65           C  
ATOM   1834  C   ILE A 121     -10.869  27.005 -13.567  1.00  0.65           C  
ATOM   1835  O   ILE A 121     -10.503  27.624 -12.564  1.00  0.65           O  
ATOM   1836  CB  ILE A 121     -11.711  28.141 -15.714  1.00  0.65           C  
ATOM   1837  CG1 ILE A 121     -11.171  28.783 -17.021  1.00  0.65           C  
ATOM   1838  CG2 ILE A 121     -12.391  29.185 -14.849  1.00  0.65           C  
ATOM   1839  CD1 ILE A 121     -12.228  29.222 -17.984  1.00  0.65           C  
ATOM   1840  H   ILE A 121     -10.502  26.054 -16.579  1.00  0.65           H  
ATOM   1841  HA  ILE A 121      -9.751  28.269 -14.885  1.00  0.65           H  
ATOM   1842  HB  ILE A 121     -12.428  27.371 -15.984  1.00  0.65           H  
ATOM   1843 1HG1 ILE A 121     -10.562  29.648 -16.759  1.00  0.65           H  
ATOM   1844 2HG1 ILE A 121     -10.535  28.050 -17.526  1.00  0.65           H  
ATOM   1845 1HG2 ILE A 121     -13.218  29.625 -15.390  1.00  0.65           H  
ATOM   1846 2HG2 ILE A 121     -12.764  28.723 -13.935  1.00  0.65           H  
ATOM   1847 3HG2 ILE A 121     -11.674  29.951 -14.603  1.00  0.65           H  
ATOM   1848 1HD1 ILE A 121     -11.777  29.661 -18.855  1.00  0.65           H  
ATOM   1849 2HD1 ILE A 121     -12.842  28.373 -18.282  1.00  0.65           H  
ATOM   1850 3HD1 ILE A 121     -12.823  29.954 -17.498  1.00  0.65           H  
ATOM   1851  N   SER A 122     -11.534  25.847 -13.492  1.00  0.64           N  
ATOM   1852  CA  SER A 122     -11.829  25.222 -12.208  1.00  0.64           C  
ATOM   1853  C   SER A 122     -10.533  24.903 -11.478  1.00  0.64           C  
ATOM   1854  O   SER A 122     -10.454  25.070 -10.259  1.00  0.64           O  
ATOM   1855  CB  SER A 122     -12.658  23.975 -12.369  1.00  0.64           C  
ATOM   1856  OG  SER A 122     -12.923  23.374 -11.120  1.00  0.64           O  
ATOM   1857  H   SER A 122     -11.838  25.394 -14.352  1.00  0.64           H  
ATOM   1858  HA  SER A 122     -12.396  25.930 -11.603  1.00  0.64           H  
ATOM   1859 1HB  SER A 122     -13.583  24.262 -12.820  1.00  0.64           H  
ATOM   1860 2HB  SER A 122     -12.153  23.273 -13.033  1.00  0.64           H  
ATOM   1861  HG  SER A 122     -12.068  23.243 -10.704  1.00  0.64           H  
ATOM   1862  N   SER A 123      -9.517  24.432 -12.218  1.00  0.63           N  
ATOM   1863  CA  SER A 123      -8.228  24.123 -11.628  1.00  0.63           C  
ATOM   1864  C   SER A 123      -7.675  25.372 -10.967  1.00  0.63           C  
ATOM   1865  O   SER A 123      -7.204  25.296  -9.842  1.00  0.63           O  
ATOM   1866  CB  SER A 123      -7.243  23.642 -12.655  1.00  0.63           C  
ATOM   1867  OG  SER A 123      -6.054  23.288 -12.041  1.00  0.63           O  
ATOM   1868  H   SER A 123      -9.643  24.257 -13.213  1.00  0.63           H  
ATOM   1869  HA  SER A 123      -8.355  23.350 -10.871  1.00  0.63           H  
ATOM   1870 1HB  SER A 123      -7.645  22.794 -13.201  1.00  0.63           H  
ATOM   1871 2HB  SER A 123      -7.047  24.420 -13.363  1.00  0.63           H  
ATOM   1872  HG  SER A 123      -6.217  22.380 -11.706  1.00  0.63           H  
ATOM   1873  N   MET A 124      -7.765  26.535 -11.631  1.00  0.62           N  
ATOM   1874  CA  MET A 124      -7.270  27.780 -11.037  1.00  0.62           C  
ATOM   1875  C   MET A 124      -7.953  28.043  -9.695  1.00  0.62           C  
ATOM   1876  O   MET A 124      -7.295  28.420  -8.716  1.00  0.62           O  
ATOM   1877  CB  MET A 124      -7.503  28.962 -11.988  1.00  0.62           C  
ATOM   1878  CG  MET A 124      -6.638  28.975 -13.242  1.00  0.62           C  
ATOM   1879  SD  MET A 124      -7.123  30.276 -14.405  1.00  0.62           S  
ATOM   1880  CE  MET A 124      -6.658  31.720 -13.471  1.00  0.62           C  
ATOM   1881  H   MET A 124      -8.144  26.539 -12.579  1.00  0.62           H  
ATOM   1882  HA  MET A 124      -6.202  27.676 -10.856  1.00  0.62           H  
ATOM   1883 1HB  MET A 124      -8.529  28.963 -12.313  1.00  0.62           H  
ATOM   1884 2HB  MET A 124      -7.346  29.882 -11.470  1.00  0.62           H  
ATOM   1885 1HG  MET A 124      -5.600  29.133 -12.961  1.00  0.62           H  
ATOM   1886 2HG  MET A 124      -6.709  28.019 -13.744  1.00  0.62           H  
ATOM   1887 1HE  MET A 124      -6.914  32.611 -14.033  1.00  0.62           H  
ATOM   1888 2HE  MET A 124      -7.205  31.726 -12.533  1.00  0.62           H  
ATOM   1889 3HE  MET A 124      -5.589  31.702 -13.267  1.00  0.62           H  
ATOM   1890  N   VAL A 125      -9.260  27.791  -9.622  1.00  0.62           N  
ATOM   1891  CA  VAL A 125      -9.967  27.988  -8.362  1.00  0.62           C  
ATOM   1892  C   VAL A 125      -9.432  27.006  -7.321  1.00  0.62           C  
ATOM   1893  O   VAL A 125      -9.131  27.388  -6.190  1.00  0.62           O  
ATOM   1894  CB  VAL A 125     -11.483  27.783  -8.536  1.00  0.62           C  
ATOM   1895  CG1 VAL A 125     -12.182  27.831  -7.166  1.00  0.62           C  
ATOM   1896  CG2 VAL A 125     -12.021  28.841  -9.485  1.00  0.62           C  
ATOM   1897  H   VAL A 125      -9.758  27.493 -10.465  1.00  0.62           H  
ATOM   1898  HA  VAL A 125      -9.792  28.996  -8.012  1.00  0.62           H  
ATOM   1899  HB  VAL A 125     -11.663  26.800  -8.957  1.00  0.62           H  
ATOM   1900 1HG1 VAL A 125     -13.249  27.665  -7.296  1.00  0.62           H  
ATOM   1901 2HG1 VAL A 125     -11.774  27.052  -6.520  1.00  0.62           H  
ATOM   1902 3HG1 VAL A 125     -12.022  28.808  -6.705  1.00  0.62           H  
ATOM   1903 1HG2 VAL A 125     -13.084  28.687  -9.631  1.00  0.62           H  
ATOM   1904 2HG2 VAL A 125     -11.852  29.835  -9.073  1.00  0.62           H  
ATOM   1905 3HG2 VAL A 125     -11.510  28.753 -10.443  1.00  0.62           H  
ATOM   1906  N   LEU A 126      -9.273  25.746  -7.719  1.00  0.62           N  
ATOM   1907  CA  LEU A 126      -8.752  24.711  -6.833  1.00  0.62           C  
ATOM   1908  C   LEU A 126      -7.328  25.037  -6.363  1.00  0.62           C  
ATOM   1909  O   LEU A 126      -6.997  24.788  -5.201  1.00  0.62           O  
ATOM   1910  CB  LEU A 126      -8.861  23.348  -7.513  1.00  0.62           C  
ATOM   1911  CG  LEU A 126      -8.412  22.137  -6.736  1.00  0.62           C  
ATOM   1912  CD1 LEU A 126      -9.165  22.043  -5.435  1.00  0.62           C  
ATOM   1913  CD2 LEU A 126      -8.705  20.928  -7.593  1.00  0.62           C  
ATOM   1914  H   LEU A 126      -9.535  25.499  -8.673  1.00  0.62           H  
ATOM   1915  HA  LEU A 126      -9.392  24.675  -5.954  1.00  0.62           H  
ATOM   1916 1HB  LEU A 126      -9.898  23.195  -7.811  1.00  0.62           H  
ATOM   1917 2HB  LEU A 126      -8.257  23.381  -8.417  1.00  0.62           H  
ATOM   1918  HG  LEU A 126      -7.342  22.198  -6.522  1.00  0.62           H  
ATOM   1919 1HD1 LEU A 126      -8.846  21.158  -4.898  1.00  0.62           H  
ATOM   1920 2HD1 LEU A 126      -8.955  22.928  -4.841  1.00  0.62           H  
ATOM   1921 3HD1 LEU A 126     -10.213  21.980  -5.616  1.00  0.62           H  
ATOM   1922 1HD2 LEU A 126      -8.402  20.023  -7.078  1.00  0.62           H  
ATOM   1923 2HD2 LEU A 126      -9.769  20.876  -7.809  1.00  0.62           H  
ATOM   1924 3HD2 LEU A 126      -8.156  21.031  -8.530  1.00  0.62           H  
ATOM   1925  N   VAL A 127      -6.486  25.602  -7.244  1.00  0.62           N  
ATOM   1926  CA  VAL A 127      -5.137  25.984  -6.849  1.00  0.62           C  
ATOM   1927  C   VAL A 127      -5.226  27.007  -5.748  1.00  0.62           C  
ATOM   1928  O   VAL A 127      -4.533  26.889  -4.741  1.00  0.62           O  
ATOM   1929  CB  VAL A 127      -4.315  26.609  -7.999  1.00  0.62           C  
ATOM   1930  CG1 VAL A 127      -3.029  27.190  -7.426  1.00  0.62           C  
ATOM   1931  CG2 VAL A 127      -3.960  25.560  -9.026  1.00  0.62           C  
ATOM   1932  H   VAL A 127      -6.798  25.760  -8.194  1.00  0.62           H  
ATOM   1933  HA  VAL A 127      -4.615  25.102  -6.480  1.00  0.62           H  
ATOM   1934  HB  VAL A 127      -4.891  27.409  -8.461  1.00  0.62           H  
ATOM   1935 1HG1 VAL A 127      -2.442  27.643  -8.223  1.00  0.62           H  
ATOM   1936 2HG1 VAL A 127      -3.271  27.953  -6.683  1.00  0.62           H  
ATOM   1937 3HG1 VAL A 127      -2.448  26.401  -6.953  1.00  0.62           H  
ATOM   1938 1HG2 VAL A 127      -3.378  26.014  -9.824  1.00  0.62           H  
ATOM   1939 2HG2 VAL A 127      -3.371  24.785  -8.547  1.00  0.62           H  
ATOM   1940 3HG2 VAL A 127      -4.856  25.132  -9.442  1.00  0.62           H  
ATOM   1941  N   LYS A 128      -6.101  28.000  -5.907  1.00  0.62           N  
ATOM   1942  CA  LYS A 128      -6.243  28.985  -4.851  1.00  0.62           C  
ATOM   1943  C   LYS A 128      -6.630  28.301  -3.540  1.00  0.62           C  
ATOM   1944  O   LYS A 128      -6.061  28.604  -2.493  1.00  0.62           O  
ATOM   1945  CB  LYS A 128      -7.272  30.057  -5.214  1.00  0.62           C  
ATOM   1946  CG  LYS A 128      -7.427  31.149  -4.140  1.00  0.62           C  
ATOM   1947  CD  LYS A 128      -8.420  32.236  -4.547  1.00  0.62           C  
ATOM   1948  CE  LYS A 128      -8.628  33.241  -3.426  1.00  0.62           C  
ATOM   1949  NZ  LYS A 128      -7.417  34.077  -3.215  1.00  0.62           N  
ATOM   1950  H   LYS A 128      -6.653  28.072  -6.765  1.00  0.62           H  
ATOM   1951  HA  LYS A 128      -5.278  29.473  -4.703  1.00  0.62           H  
ATOM   1952 1HB  LYS A 128      -6.988  30.531  -6.156  1.00  0.62           H  
ATOM   1953 2HB  LYS A 128      -8.246  29.595  -5.364  1.00  0.62           H  
ATOM   1954 1HG  LYS A 128      -7.785  30.682  -3.221  1.00  0.62           H  
ATOM   1955 2HG  LYS A 128      -6.458  31.607  -3.938  1.00  0.62           H  
ATOM   1956 1HD  LYS A 128      -8.032  32.772  -5.395  1.00  0.62           H  
ATOM   1957 2HD  LYS A 128      -9.368  31.789  -4.818  1.00  0.62           H  
ATOM   1958 1HE  LYS A 128      -9.473  33.887  -3.657  1.00  0.62           H  
ATOM   1959 2HE  LYS A 128      -8.841  32.700  -2.509  1.00  0.62           H  
ATOM   1960 1HZ  LYS A 128      -7.558  34.723  -2.430  1.00  0.62           H  
ATOM   1961 2HZ  LYS A 128      -6.640  33.490  -2.987  1.00  0.62           H  
ATOM   1962 3HZ  LYS A 128      -7.212  34.602  -4.048  1.00  0.62           H  
ATOM   1963  N   MET A 129      -7.572  27.348  -3.590  1.00  0.63           N  
ATOM   1964  CA  MET A 129      -8.025  26.706  -2.355  1.00  0.63           C  
ATOM   1965  C   MET A 129      -6.874  25.931  -1.703  1.00  0.63           C  
ATOM   1966  O   MET A 129      -6.728  25.911  -0.471  1.00  0.63           O  
ATOM   1967  CB  MET A 129      -9.182  25.767  -2.658  1.00  0.63           C  
ATOM   1968  CG  MET A 129     -10.430  26.474  -3.215  1.00  0.63           C  
ATOM   1969  SD  MET A 129     -11.072  27.790  -2.201  1.00  0.63           S  
ATOM   1970  CE  MET A 129     -11.790  26.866  -0.933  1.00  0.63           C  
ATOM   1971  H   MET A 129      -8.009  27.122  -4.487  1.00  0.63           H  
ATOM   1972  HA  MET A 129      -8.351  27.461  -1.661  1.00  0.63           H  
ATOM   1973 1HB  MET A 129      -8.865  25.028  -3.390  1.00  0.63           H  
ATOM   1974 2HB  MET A 129      -9.467  25.229  -1.754  1.00  0.63           H  
ATOM   1975 1HG  MET A 129     -10.206  26.883  -4.172  1.00  0.63           H  
ATOM   1976 2HG  MET A 129     -11.222  25.733  -3.350  1.00  0.63           H  
ATOM   1977 1HE  MET A 129     -12.239  27.535  -0.202  1.00  0.63           H  
ATOM   1978 2HE  MET A 129     -12.549  26.211  -1.353  1.00  0.63           H  
ATOM   1979 3HE  MET A 129     -11.035  26.285  -0.482  1.00  0.63           H  
ATOM   1980  N   LYS A 130      -6.027  25.330  -2.544  1.00  0.63           N  
ATOM   1981  CA  LYS A 130      -4.856  24.598  -2.090  1.00  0.63           C  
ATOM   1982  C   LYS A 130      -3.909  25.568  -1.387  1.00  0.63           C  
ATOM   1983  O   LYS A 130      -3.488  25.318  -0.260  1.00  0.63           O  
ATOM   1984  CB  LYS A 130      -4.146  23.924  -3.270  1.00  0.63           C  
ATOM   1985  CG  LYS A 130      -2.976  23.028  -2.899  1.00  0.63           C  
ATOM   1986  CD  LYS A 130      -2.261  22.489  -4.146  1.00  0.63           C  
ATOM   1987  CE  LYS A 130      -1.368  23.567  -4.763  1.00  0.63           C  
ATOM   1988  NZ  LYS A 130      -0.528  23.037  -5.885  1.00  0.63           N  
ATOM   1989  H   LYS A 130      -6.223  25.365  -3.544  1.00  0.63           H  
ATOM   1990  HA  LYS A 130      -5.165  23.838  -1.373  1.00  0.63           H  
ATOM   1991 1HB  LYS A 130      -4.869  23.334  -3.840  1.00  0.63           H  
ATOM   1992 2HB  LYS A 130      -3.759  24.685  -3.938  1.00  0.63           H  
ATOM   1993 1HG  LYS A 130      -2.259  23.588  -2.290  1.00  0.63           H  
ATOM   1994 2HG  LYS A 130      -3.340  22.183  -2.322  1.00  0.63           H  
ATOM   1995 1HD  LYS A 130      -1.648  21.626  -3.873  1.00  0.63           H  
ATOM   1996 2HD  LYS A 130      -2.994  22.174  -4.888  1.00  0.63           H  
ATOM   1997 1HE  LYS A 130      -1.991  24.384  -5.137  1.00  0.63           H  
ATOM   1998 2HE  LYS A 130      -0.708  23.956  -3.982  1.00  0.63           H  
ATOM   1999 1HZ  LYS A 130       0.050  23.775  -6.246  1.00  0.63           H  
ATOM   2000 2HZ  LYS A 130       0.055  22.289  -5.540  1.00  0.63           H  
ATOM   2001 3HZ  LYS A 130      -1.118  22.675  -6.652  1.00  0.63           H  
ATOM   2002  N   GLU A 131      -3.612  26.707  -2.045  1.00  0.65           N  
ATOM   2003  CA  GLU A 131      -2.692  27.711  -1.504  1.00  0.65           C  
ATOM   2004  C   GLU A 131      -3.208  28.271  -0.179  1.00  0.65           C  
ATOM   2005  O   GLU A 131      -2.428  28.509   0.749  1.00  0.65           O  
ATOM   2006  CB  GLU A 131      -2.471  28.855  -2.512  1.00  0.65           C  
ATOM   2007  CG  GLU A 131      -1.645  28.461  -3.750  1.00  0.65           C  
ATOM   2008  CD  GLU A 131      -1.501  29.583  -4.761  1.00  0.65           C  
ATOM   2009  OE1 GLU A 131      -2.099  30.618  -4.575  1.00  0.65           O  
ATOM   2010  OE2 GLU A 131      -0.789  29.397  -5.722  1.00  0.65           O  
ATOM   2011  H   GLU A 131      -4.021  26.857  -2.967  1.00  0.65           H  
ATOM   2012  HA  GLU A 131      -1.733  27.229  -1.323  1.00  0.65           H  
ATOM   2013 1HB  GLU A 131      -3.437  29.215  -2.863  1.00  0.65           H  
ATOM   2014 2HB  GLU A 131      -1.969  29.684  -2.018  1.00  0.65           H  
ATOM   2015 1HG  GLU A 131      -0.652  28.153  -3.421  1.00  0.65           H  
ATOM   2016 2HG  GLU A 131      -2.115  27.603  -4.227  1.00  0.65           H  
ATOM   2017  N   ILE A 132      -4.524  28.438  -0.055  1.00  0.66           N  
ATOM   2018  CA  ILE A 132      -5.090  28.895   1.204  1.00  0.66           C  
ATOM   2019  C   ILE A 132      -4.764  27.894   2.299  1.00  0.66           C  
ATOM   2020  O   ILE A 132      -4.265  28.257   3.372  1.00  0.66           O  
ATOM   2021  CB  ILE A 132      -6.624  29.052   1.099  1.00  0.66           C  
ATOM   2022  CG1 ILE A 132      -7.009  30.212   0.187  1.00  0.66           C  
ATOM   2023  CG2 ILE A 132      -7.238  29.183   2.453  1.00  0.66           C  
ATOM   2024  CD1 ILE A 132      -8.485  30.199  -0.183  1.00  0.66           C  
ATOM   2025  H   ILE A 132      -5.130  28.262  -0.859  1.00  0.66           H  
ATOM   2026  HA  ILE A 132      -4.645  29.857   1.462  1.00  0.66           H  
ATOM   2027  HB  ILE A 132      -7.027  28.157   0.635  1.00  0.66           H  
ATOM   2028 1HG1 ILE A 132      -6.791  31.145   0.702  1.00  0.66           H  
ATOM   2029 2HG1 ILE A 132      -6.417  30.180  -0.716  1.00  0.66           H  
ATOM   2030 1HG2 ILE A 132      -8.323  29.248   2.370  1.00  0.66           H  
ATOM   2031 2HG2 ILE A 132      -6.978  28.313   3.025  1.00  0.66           H  
ATOM   2032 3HG2 ILE A 132      -6.858  30.075   2.948  1.00  0.66           H  
ATOM   2033 1HD1 ILE A 132      -8.717  31.046  -0.815  1.00  0.66           H  
ATOM   2034 2HD1 ILE A 132      -8.720  29.306  -0.703  1.00  0.66           H  
ATOM   2035 3HD1 ILE A 132      -9.076  30.240   0.719  1.00  0.66           H  
ATOM   2036  N   ALA A 133      -5.009  26.614   2.013  1.00  0.69           N  
ATOM   2037  CA  ALA A 133      -4.723  25.588   2.991  1.00  0.69           C  
ATOM   2038  C   ALA A 133      -3.238  25.525   3.335  1.00  0.69           C  
ATOM   2039  O   ALA A 133      -2.884  25.379   4.512  1.00  0.69           O  
ATOM   2040  CB  ALA A 133      -5.185  24.256   2.463  1.00  0.69           C  
ATOM   2041  H   ALA A 133      -5.421  26.361   1.112  1.00  0.69           H  
ATOM   2042  HA  ALA A 133      -5.265  25.828   3.889  1.00  0.69           H  
ATOM   2043 1HB  ALA A 133      -5.003  23.486   3.210  1.00  0.69           H  
ATOM   2044 2HB  ALA A 133      -6.233  24.311   2.250  1.00  0.69           H  
ATOM   2045 3HB  ALA A 133      -4.646  24.013   1.553  1.00  0.69           H  
ATOM   2046  N   GLU A 134      -2.368  25.689   2.334  1.00  0.72           N  
ATOM   2047  CA  GLU A 134      -0.932  25.637   2.582  1.00  0.72           C  
ATOM   2048  C   GLU A 134      -0.479  26.765   3.481  1.00  0.72           C  
ATOM   2049  O   GLU A 134       0.320  26.555   4.395  1.00  0.72           O  
ATOM   2050  CB  GLU A 134      -0.144  25.712   1.270  1.00  0.72           C  
ATOM   2051  CG  GLU A 134      -0.256  24.485   0.435  1.00  0.72           C  
ATOM   2052  CD  GLU A 134       0.439  24.528  -0.875  1.00  0.72           C  
ATOM   2053  OE1 GLU A 134       0.778  25.582  -1.358  1.00  0.72           O  
ATOM   2054  OE2 GLU A 134       0.671  23.455  -1.382  1.00  0.72           O  
ATOM   2055  H   GLU A 134      -2.719  25.806   1.383  1.00  0.72           H  
ATOM   2056  HA  GLU A 134      -0.704  24.690   3.074  1.00  0.72           H  
ATOM   2057 1HB  GLU A 134      -0.493  26.558   0.685  1.00  0.72           H  
ATOM   2058 2HB  GLU A 134       0.910  25.872   1.491  1.00  0.72           H  
ATOM   2059 1HG  GLU A 134       0.174  23.698   1.013  1.00  0.72           H  
ATOM   2060 2HG  GLU A 134      -1.300  24.252   0.281  1.00  0.72           H  
ATOM   2061  N   ALA A 135      -1.013  27.964   3.248  1.00  0.78           N  
ATOM   2062  CA  ALA A 135      -0.647  29.118   4.051  1.00  0.78           C  
ATOM   2063  C   ALA A 135      -1.033  28.906   5.505  1.00  0.78           C  
ATOM   2064  O   ALA A 135      -0.283  29.252   6.419  1.00  0.78           O  
ATOM   2065  CB  ALA A 135      -1.332  30.357   3.505  1.00  0.78           C  
ATOM   2066  H   ALA A 135      -1.663  28.083   2.469  1.00  0.78           H  
ATOM   2067  HA  ALA A 135       0.433  29.243   3.998  1.00  0.78           H  
ATOM   2068 1HB  ALA A 135      -1.044  31.223   4.094  1.00  0.78           H  
ATOM   2069 2HB  ALA A 135      -1.037  30.503   2.465  1.00  0.78           H  
ATOM   2070 3HB  ALA A 135      -2.413  30.220   3.556  1.00  0.78           H  
ATOM   2071  N   TYR A 136      -2.204  28.312   5.711  1.00  0.85           N  
ATOM   2072  CA  TYR A 136      -2.727  28.029   7.036  1.00  0.85           C  
ATOM   2073  C   TYR A 136      -1.882  27.009   7.795  1.00  0.85           C  
ATOM   2074  O   TYR A 136      -1.547  27.201   8.966  1.00  0.85           O  
ATOM   2075  CB  TYR A 136      -4.156  27.531   6.914  1.00  0.85           C  
ATOM   2076  CG  TYR A 136      -4.850  27.244   8.223  1.00  0.85           C  
ATOM   2077  CD1 TYR A 136      -5.353  28.299   8.953  1.00  0.85           C  
ATOM   2078  CD2 TYR A 136      -4.998  25.947   8.689  1.00  0.85           C  
ATOM   2079  CE1 TYR A 136      -6.000  28.070  10.138  1.00  0.85           C  
ATOM   2080  CE2 TYR A 136      -5.648  25.712   9.886  1.00  0.85           C  
ATOM   2081  CZ  TYR A 136      -6.148  26.775  10.610  1.00  0.85           C  
ATOM   2082  OH  TYR A 136      -6.798  26.575  11.808  1.00  0.85           O  
ATOM   2083  H   TYR A 136      -2.779  28.069   4.900  1.00  0.85           H  
ATOM   2084  HA  TYR A 136      -2.722  28.955   7.608  1.00  0.85           H  
ATOM   2085 1HB  TYR A 136      -4.731  28.277   6.374  1.00  0.85           H  
ATOM   2086 2HB  TYR A 136      -4.171  26.624   6.321  1.00  0.85           H  
ATOM   2087  HD1 TYR A 136      -5.237  29.317   8.582  1.00  0.85           H  
ATOM   2088  HD2 TYR A 136      -4.612  25.123   8.117  1.00  0.85           H  
ATOM   2089  HE1 TYR A 136      -6.396  28.909  10.710  1.00  0.85           H  
ATOM   2090  HE2 TYR A 136      -5.770  24.692  10.259  1.00  0.85           H  
ATOM   2091  HH  TYR A 136      -6.825  25.617  12.031  1.00  0.85           H  
ATOM   2092  N   LEU A 137      -1.578  25.899   7.124  1.00  0.91           N  
ATOM   2093  CA  LEU A 137      -0.874  24.777   7.729  1.00  0.91           C  
ATOM   2094  C   LEU A 137       0.640  24.927   7.813  1.00  0.91           C  
ATOM   2095  O   LEU A 137       1.272  24.348   8.698  1.00  0.91           O  
ATOM   2096  CB  LEU A 137      -1.223  23.526   6.930  1.00  0.91           C  
ATOM   2097  CG  LEU A 137      -2.681  23.167   7.009  1.00  0.91           C  
ATOM   2098  CD1 LEU A 137      -2.975  22.082   6.088  1.00  0.91           C  
ATOM   2099  CD2 LEU A 137      -3.026  22.775   8.439  1.00  0.91           C  
ATOM   2100  H   LEU A 137      -1.884  25.813   6.153  1.00  0.91           H  
ATOM   2101  HA  LEU A 137      -1.255  24.660   8.741  1.00  0.91           H  
ATOM   2102 1HB  LEU A 137      -0.974  23.702   5.878  1.00  0.91           H  
ATOM   2103 2HB  LEU A 137      -0.633  22.686   7.297  1.00  0.91           H  
ATOM   2104  HG  LEU A 137      -3.278  24.024   6.705  1.00  0.91           H  
ATOM   2105 1HD1 LEU A 137      -4.027  21.872   6.169  1.00  0.91           H  
ATOM   2106 2HD1 LEU A 137      -2.733  22.390   5.067  1.00  0.91           H  
ATOM   2107 3HD1 LEU A 137      -2.398  21.204   6.349  1.00  0.91           H  
ATOM   2108 1HD2 LEU A 137      -4.072  22.533   8.504  1.00  0.91           H  
ATOM   2109 2HD2 LEU A 137      -2.434  21.911   8.739  1.00  0.91           H  
ATOM   2110 3HD2 LEU A 137      -2.810  23.611   9.105  1.00  0.91           H  
ATOM   2111  N   GLY A 138       1.240  25.663   6.879  1.00  0.97           N  
ATOM   2112  CA  GLY A 138       2.690  25.803   6.843  1.00  0.97           C  
ATOM   2113  C   GLY A 138       3.344  24.623   6.126  1.00  0.97           C  
ATOM   2114  O   GLY A 138       4.567  24.463   6.154  1.00  0.97           O  
ATOM   2115  H   GLY A 138       0.698  26.126   6.152  1.00  0.97           H  
ATOM   2116 1HA  GLY A 138       2.944  26.731   6.330  1.00  0.97           H  
ATOM   2117 2HA  GLY A 138       3.073  25.880   7.858  1.00  0.97           H  
ATOM   2118  N   GLN A 139       2.518  23.773   5.517  1.00  0.99           N  
ATOM   2119  CA  GLN A 139       3.001  22.591   4.822  1.00  0.99           C  
ATOM   2120  C   GLN A 139       2.381  22.495   3.441  1.00  0.99           C  
ATOM   2121  O   GLN A 139       1.218  22.841   3.252  1.00  0.99           O  
ATOM   2122  CB  GLN A 139       2.653  21.319   5.607  1.00  0.99           C  
ATOM   2123  CG  GLN A 139       3.256  21.242   7.002  1.00  0.99           C  
ATOM   2124  CD  GLN A 139       2.987  19.907   7.693  1.00  0.99           C  
ATOM   2125  OE1 GLN A 139       2.348  19.001   7.139  1.00  0.99           O  
ATOM   2126  NE2 GLN A 139       3.477  19.779   8.921  1.00  0.99           N  
ATOM   2127  H   GLN A 139       1.530  23.975   5.533  1.00  0.99           H  
ATOM   2128  HA  GLN A 139       4.082  22.661   4.707  1.00  0.99           H  
ATOM   2129 1HB  GLN A 139       1.569  21.246   5.708  1.00  0.99           H  
ATOM   2130 2HB  GLN A 139       2.984  20.446   5.042  1.00  0.99           H  
ATOM   2131 1HG  GLN A 139       4.333  21.389   6.931  1.00  0.99           H  
ATOM   2132 2HG  GLN A 139       2.812  22.030   7.617  1.00  0.99           H  
ATOM   2133 1HE2 GLN A 139       3.337  18.929   9.432  1.00  0.99           H  
ATOM   2134 2HE2 GLN A 139       3.985  20.536   9.335  1.00  0.99           H  
ATOM   2135  N   LYS A 140       3.147  21.977   2.489  1.00  0.98           N  
ATOM   2136  CA  LYS A 140       2.659  21.764   1.129  1.00  0.98           C  
ATOM   2137  C   LYS A 140       1.502  20.779   1.118  1.00  0.98           C  
ATOM   2138  O   LYS A 140       1.572  19.743   1.785  1.00  0.98           O  
ATOM   2139  CB  LYS A 140       3.782  21.259   0.223  1.00  0.98           C  
ATOM   2140  CG  LYS A 140       3.395  21.132  -1.248  1.00  0.98           C  
ATOM   2141  CD  LYS A 140       4.580  20.704  -2.109  1.00  0.98           C  
ATOM   2142  CE  LYS A 140       4.187  20.602  -3.576  1.00  0.98           C  
ATOM   2143  NZ  LYS A 140       5.333  20.180  -4.433  1.00  0.98           N  
ATOM   2144  H   LYS A 140       4.098  21.721   2.713  1.00  0.98           H  
ATOM   2145  HA  LYS A 140       2.298  22.713   0.733  1.00  0.98           H  
ATOM   2146 1HB  LYS A 140       4.636  21.934   0.288  1.00  0.98           H  
ATOM   2147 2HB  LYS A 140       4.110  20.278   0.565  1.00  0.98           H  
ATOM   2148 1HG  LYS A 140       2.599  20.399  -1.354  1.00  0.98           H  
ATOM   2149 2HG  LYS A 140       3.015  22.093  -1.604  1.00  0.98           H  
ATOM   2150 1HD  LYS A 140       5.388  21.429  -2.005  1.00  0.98           H  
ATOM   2151 2HD  LYS A 140       4.939  19.732  -1.772  1.00  0.98           H  
ATOM   2152 1HE  LYS A 140       3.382  19.881  -3.681  1.00  0.98           H  
ATOM   2153 2HE  LYS A 140       3.831  21.575  -3.915  1.00  0.98           H  
ATOM   2154 1HZ  LYS A 140       5.033  20.127  -5.396  1.00  0.98           H  
ATOM   2155 2HZ  LYS A 140       6.081  20.854  -4.352  1.00  0.98           H  
ATOM   2156 3HZ  LYS A 140       5.662  19.274  -4.133  1.00  0.98           H  
ATOM   2157  N   VAL A 141       0.450  21.087   0.366  1.00  0.93           N  
ATOM   2158  CA  VAL A 141      -0.677  20.178   0.253  1.00  0.93           C  
ATOM   2159  C   VAL A 141      -0.595  19.427  -1.050  1.00  0.93           C  
ATOM   2160  O   VAL A 141      -0.657  20.004  -2.133  1.00  0.93           O  
ATOM   2161  CB  VAL A 141      -2.014  20.925   0.350  1.00  0.93           C  
ATOM   2162  CG1 VAL A 141      -3.168  19.939   0.135  1.00  0.93           C  
ATOM   2163  CG2 VAL A 141      -2.134  21.585   1.749  1.00  0.93           C  
ATOM   2164  H   VAL A 141       0.451  21.961  -0.172  1.00  0.93           H  
ATOM   2165  HA  VAL A 141      -0.632  19.461   1.073  1.00  0.93           H  
ATOM   2166  HB  VAL A 141      -2.048  21.687  -0.417  1.00  0.93           H  
ATOM   2167 1HG1 VAL A 141      -4.112  20.466   0.183  1.00  0.93           H  
ATOM   2168 2HG1 VAL A 141      -3.071  19.479  -0.839  1.00  0.93           H  
ATOM   2169 3HG1 VAL A 141      -3.138  19.161   0.900  1.00  0.93           H  
ATOM   2170 1HG2 VAL A 141      -3.060  22.127   1.819  1.00  0.93           H  
ATOM   2171 2HG2 VAL A 141      -2.103  20.811   2.519  1.00  0.93           H  
ATOM   2172 3HG2 VAL A 141      -1.319  22.269   1.911  1.00  0.93           H  
ATOM   2173  N   THR A 142      -0.453  18.125  -0.930  1.00  0.86           N  
ATOM   2174  CA  THR A 142      -0.272  17.264  -2.073  1.00  0.86           C  
ATOM   2175  C   THR A 142      -1.431  16.322  -2.276  1.00  0.86           C  
ATOM   2176  O   THR A 142      -1.515  15.685  -3.319  1.00  0.86           O  
ATOM   2177  CB  THR A 142       1.025  16.461  -1.920  1.00  0.86           C  
ATOM   2178  OG1 THR A 142       0.965  15.650  -0.729  1.00  0.86           O  
ATOM   2179  CG2 THR A 142       2.205  17.416  -1.801  1.00  0.86           C  
ATOM   2180  H   THR A 142      -0.417  17.728  -0.001  1.00  0.86           H  
ATOM   2181  HA  THR A 142      -0.188  17.885  -2.966  1.00  0.86           H  
ATOM   2182  HB  THR A 142       1.159  15.815  -2.787  1.00  0.86           H  
ATOM   2183  HG1 THR A 142       0.275  14.964  -0.808  1.00  0.86           H  
ATOM   2184 1HG2 THR A 142       3.128  16.849  -1.694  1.00  0.86           H  
ATOM   2185 2HG2 THR A 142       2.256  18.029  -2.695  1.00  0.86           H  
ATOM   2186 3HG2 THR A 142       2.072  18.053  -0.927  1.00  0.86           H  
ATOM   2187  N   ASN A 143      -2.323  16.239  -1.289  1.00  0.78           N  
ATOM   2188  CA  ASN A 143      -3.422  15.276  -1.319  1.00  0.78           C  
ATOM   2189  C   ASN A 143      -4.750  15.900  -0.890  1.00  0.78           C  
ATOM   2190  O   ASN A 143      -4.788  16.784  -0.023  1.00  0.78           O  
ATOM   2191  CB  ASN A 143      -3.093  14.084  -0.432  1.00  0.78           C  
ATOM   2192  CG  ASN A 143      -1.908  13.265  -0.920  1.00  0.78           C  
ATOM   2193  OD1 ASN A 143      -0.753  13.578  -0.595  1.00  0.78           O  
ATOM   2194  ND2 ASN A 143      -2.158  12.228  -1.673  1.00  0.78           N  
ATOM   2195  H   ASN A 143      -2.211  16.836  -0.485  1.00  0.78           H  
ATOM   2196  HA  ASN A 143      -3.539  14.932  -2.337  1.00  0.78           H  
ATOM   2197 1HB  ASN A 143      -2.880  14.433   0.577  1.00  0.78           H  
ATOM   2198 2HB  ASN A 143      -3.949  13.442  -0.372  1.00  0.78           H  
ATOM   2199 1HD2 ASN A 143      -1.406  11.660  -2.010  1.00  0.78           H  
ATOM   2200 2HD2 ASN A 143      -3.102  11.993  -1.912  1.00  0.78           H  
ATOM   2201  N   ALA A 144      -5.840  15.432  -1.493  1.00  0.73           N  
ATOM   2202  CA  ALA A 144      -7.156  15.961  -1.135  1.00  0.73           C  
ATOM   2203  C   ALA A 144      -8.354  15.076  -1.448  1.00  0.73           C  
ATOM   2204  O   ALA A 144      -8.316  14.146  -2.260  1.00  0.73           O  
ATOM   2205  CB  ALA A 144      -7.388  17.280  -1.848  1.00  0.73           C  
ATOM   2206  H   ALA A 144      -5.721  14.737  -2.232  1.00  0.73           H  
ATOM   2207  HA  ALA A 144      -7.154  16.124  -0.059  1.00  0.73           H  
ATOM   2208 1HB  ALA A 144      -8.349  17.703  -1.549  1.00  0.73           H  
ATOM   2209 2HB  ALA A 144      -6.610  17.971  -1.586  1.00  0.73           H  
ATOM   2210 3HB  ALA A 144      -7.395  17.100  -2.919  1.00  0.73           H  
ATOM   2211  N   VAL A 145      -9.441  15.425  -0.792  1.00  0.69           N  
ATOM   2212  CA  VAL A 145     -10.743  14.868  -1.097  1.00  0.69           C  
ATOM   2213  C   VAL A 145     -11.604  15.977  -1.614  1.00  0.69           C  
ATOM   2214  O   VAL A 145     -11.707  17.027  -0.980  1.00  0.69           O  
ATOM   2215  CB  VAL A 145     -11.387  14.193   0.109  1.00  0.69           C  
ATOM   2216  CG1 VAL A 145     -12.804  13.727  -0.205  1.00  0.69           C  
ATOM   2217  CG2 VAL A 145     -10.591  13.001   0.433  1.00  0.69           C  
ATOM   2218  H   VAL A 145      -9.358  16.174  -0.102  1.00  0.69           H  
ATOM   2219  HA  VAL A 145     -10.625  14.126  -1.877  1.00  0.69           H  
ATOM   2220  HB  VAL A 145     -11.423  14.887   0.949  1.00  0.69           H  
ATOM   2221 1HG1 VAL A 145     -13.224  13.237   0.665  1.00  0.69           H  
ATOM   2222 2HG1 VAL A 145     -13.423  14.588  -0.466  1.00  0.69           H  
ATOM   2223 3HG1 VAL A 145     -12.788  13.032  -1.036  1.00  0.69           H  
ATOM   2224 1HG2 VAL A 145     -11.041  12.501   1.278  1.00  0.69           H  
ATOM   2225 2HG2 VAL A 145     -10.589  12.334  -0.428  1.00  0.69           H  
ATOM   2226 3HG2 VAL A 145      -9.576  13.290   0.663  1.00  0.69           H  
ATOM   2227  N   ILE A 146     -12.181  15.765  -2.781  1.00  0.69           N  
ATOM   2228  CA  ILE A 146     -12.980  16.811  -3.383  1.00  0.69           C  
ATOM   2229  C   ILE A 146     -14.444  16.435  -3.309  1.00  0.69           C  
ATOM   2230  O   ILE A 146     -14.806  15.302  -3.632  1.00  0.69           O  
ATOM   2231  CB  ILE A 146     -12.595  17.090  -4.842  1.00  0.69           C  
ATOM   2232  CG1 ILE A 146     -11.066  17.362  -4.990  1.00  0.69           C  
ATOM   2233  CG2 ILE A 146     -13.346  18.306  -5.313  1.00  0.69           C  
ATOM   2234  CD1 ILE A 146     -10.540  18.520  -4.221  1.00  0.69           C  
ATOM   2235  H   ILE A 146     -12.071  14.852  -3.226  1.00  0.69           H  
ATOM   2236  HA  ILE A 146     -12.826  17.725  -2.826  1.00  0.69           H  
ATOM   2237  HB  ILE A 146     -12.843  16.245  -5.463  1.00  0.69           H  
ATOM   2238 1HG1 ILE A 146     -10.535  16.493  -4.664  1.00  0.69           H  
ATOM   2239 2HG1 ILE A 146     -10.852  17.530  -6.047  1.00  0.69           H  
ATOM   2240 1HG2 ILE A 146     -13.068  18.508  -6.317  1.00  0.69           H  
ATOM   2241 2HG2 ILE A 146     -14.420  18.146  -5.262  1.00  0.69           H  
ATOM   2242 3HG2 ILE A 146     -13.075  19.149  -4.681  1.00  0.69           H  
ATOM   2243 1HD1 ILE A 146      -9.470  18.620  -4.392  1.00  0.69           H  
ATOM   2244 2HD1 ILE A 146     -11.048  19.433  -4.539  1.00  0.69           H  
ATOM   2245 3HD1 ILE A 146     -10.719  18.345  -3.165  1.00  0.69           H  
ATOM   2246  N   THR A 147     -15.272  17.357  -2.856  1.00  0.70           N  
ATOM   2247  CA  THR A 147     -16.680  17.048  -2.786  1.00  0.70           C  
ATOM   2248  C   THR A 147     -17.418  17.657  -3.955  1.00  0.70           C  
ATOM   2249  O   THR A 147     -17.206  18.819  -4.329  1.00  0.70           O  
ATOM   2250  CB  THR A 147     -17.305  17.464  -1.468  1.00  0.70           C  
ATOM   2251  OG1 THR A 147     -16.635  16.802  -0.421  1.00  0.70           O  
ATOM   2252  CG2 THR A 147     -18.667  17.007  -1.449  1.00  0.70           C  
ATOM   2253  H   THR A 147     -14.907  18.264  -2.571  1.00  0.70           H  
ATOM   2254  HA  THR A 147     -16.799  15.970  -2.856  1.00  0.70           H  
ATOM   2255  HB  THR A 147     -17.263  18.536  -1.321  1.00  0.70           H  
ATOM   2256  HG1 THR A 147     -16.472  15.895  -0.673  1.00  0.70           H  
ATOM   2257 1HG2 THR A 147     -19.079  17.229  -0.518  1.00  0.70           H  
ATOM   2258 2HG2 THR A 147     -19.244  17.486  -2.232  1.00  0.70           H  
ATOM   2259 3HG2 THR A 147     -18.690  15.942  -1.590  1.00  0.70           H  
ATOM   2260  N   VAL A 148     -18.248  16.818  -4.555  1.00  0.74           N  
ATOM   2261  CA  VAL A 148     -19.050  17.166  -5.704  1.00  0.74           C  
ATOM   2262  C   VAL A 148     -20.502  16.774  -5.430  1.00  0.74           C  
ATOM   2263  O   VAL A 148     -20.738  15.957  -4.560  1.00  0.74           O  
ATOM   2264  CB  VAL A 148     -18.562  16.374  -6.910  1.00  0.74           C  
ATOM   2265  CG1 VAL A 148     -17.088  16.688  -7.218  1.00  0.74           C  
ATOM   2266  CG2 VAL A 148     -18.803  14.906  -6.639  1.00  0.74           C  
ATOM   2267  H   VAL A 148     -18.327  15.875  -4.166  1.00  0.74           H  
ATOM   2268  HA  VAL A 148     -18.941  18.232  -5.881  1.00  0.74           H  
ATOM   2269  HB  VAL A 148     -19.114  16.652  -7.738  1.00  0.74           H  
ATOM   2270 1HG1 VAL A 148     -16.768  16.124  -8.096  1.00  0.74           H  
ATOM   2271 2HG1 VAL A 148     -16.980  17.756  -7.416  1.00  0.74           H  
ATOM   2272 3HG1 VAL A 148     -16.464  16.419  -6.373  1.00  0.74           H  
ATOM   2273 1HG2 VAL A 148     -18.495  14.330  -7.487  1.00  0.74           H  
ATOM   2274 2HG2 VAL A 148     -18.239  14.606  -5.765  1.00  0.74           H  
ATOM   2275 3HG2 VAL A 148     -19.869  14.738  -6.458  1.00  0.74           H  
ATOM   2276  N   PRO A 149     -21.487  17.330  -6.104  1.00  0.80           N  
ATOM   2277  CA  PRO A 149     -22.881  16.931  -6.043  1.00  0.80           C  
ATOM   2278  C   PRO A 149     -23.183  15.478  -6.348  1.00  0.80           C  
ATOM   2279  O   PRO A 149     -22.591  14.880  -7.248  1.00  0.80           O  
ATOM   2280  CB  PRO A 149     -23.496  17.806  -7.095  1.00  0.80           C  
ATOM   2281  CG  PRO A 149     -22.618  19.027  -7.157  1.00  0.80           C  
ATOM   2282  CD  PRO A 149     -21.239  18.543  -6.856  1.00  0.80           C  
ATOM   2283  HA  PRO A 149     -23.282  17.189  -5.052  1.00  0.80           H  
ATOM   2284 1HB  PRO A 149     -23.598  17.255  -8.038  1.00  0.80           H  
ATOM   2285 2HB  PRO A 149     -24.460  18.005  -6.731  1.00  0.80           H  
ATOM   2286 1HG  PRO A 149     -22.710  19.514  -8.115  1.00  0.80           H  
ATOM   2287 2HG  PRO A 149     -22.961  19.767  -6.446  1.00  0.80           H  
ATOM   2288 1HD  PRO A 149     -20.679  18.339  -7.711  1.00  0.80           H  
ATOM   2289 2HD  PRO A 149     -20.770  19.307  -6.216  1.00  0.80           H  
ATOM   2290  N   ALA A 150     -24.177  14.930  -5.648  1.00  0.88           N  
ATOM   2291  CA  ALA A 150     -24.604  13.546  -5.848  1.00  0.88           C  
ATOM   2292  C   ALA A 150     -25.071  13.320  -7.272  1.00  0.88           C  
ATOM   2293  O   ALA A 150     -24.783  12.282  -7.871  1.00  0.88           O  
ATOM   2294  CB  ALA A 150     -25.704  13.201  -4.875  1.00  0.88           C  
ATOM   2295  H   ALA A 150     -24.657  15.483  -4.945  1.00  0.88           H  
ATOM   2296  HA  ALA A 150     -23.763  12.900  -5.677  1.00  0.88           H  
ATOM   2297 1HB  ALA A 150     -26.011  12.166  -5.011  1.00  0.88           H  
ATOM   2298 2HB  ALA A 150     -25.345  13.337  -3.869  1.00  0.88           H  
ATOM   2299 3HB  ALA A 150     -26.547  13.854  -5.038  1.00  0.88           H  
ATOM   2300  N   TYR A 151     -25.696  14.331  -7.860  1.00  0.95           N  
ATOM   2301  CA  TYR A 151     -26.127  14.216  -9.247  1.00  0.95           C  
ATOM   2302  C   TYR A 151     -25.049  14.432 -10.306  1.00  0.95           C  
ATOM   2303  O   TYR A 151     -25.357  14.504 -11.492  1.00  0.95           O  
ATOM   2304  CB  TYR A 151     -27.319  15.096  -9.559  1.00  0.95           C  
ATOM   2305  CG  TYR A 151     -28.690  14.452  -9.367  1.00  0.95           C  
ATOM   2306  CD1 TYR A 151     -29.861  15.189  -9.483  1.00  0.95           C  
ATOM   2307  CD2 TYR A 151     -28.758  13.113  -9.131  1.00  0.95           C  
ATOM   2308  CE1 TYR A 151     -31.081  14.552  -9.408  1.00  0.95           C  
ATOM   2309  CE2 TYR A 151     -29.976  12.464  -9.034  1.00  0.95           C  
ATOM   2310  CZ  TYR A 151     -31.135  13.178  -9.192  1.00  0.95           C  
ATOM   2311  OH  TYR A 151     -32.354  12.529  -9.148  1.00  0.95           O  
ATOM   2312  H   TYR A 151     -25.900  15.165  -7.326  1.00  0.95           H  
ATOM   2313  HA  TYR A 151     -26.469  13.192  -9.386  1.00  0.95           H  
ATOM   2314 1HB  TYR A 151     -27.259  15.893  -8.851  1.00  0.95           H  
ATOM   2315 2HB  TYR A 151     -27.246  15.514 -10.544  1.00  0.95           H  
ATOM   2316  HD1 TYR A 151     -29.827  16.256  -9.670  1.00  0.95           H  
ATOM   2317  HD2 TYR A 151     -27.840  12.573  -9.037  1.00  0.95           H  
ATOM   2318  HE1 TYR A 151     -31.998  15.122  -9.534  1.00  0.95           H  
ATOM   2319  HE2 TYR A 151     -30.018  11.387  -8.862  1.00  0.95           H  
ATOM   2320  HH  TYR A 151     -32.438  12.042  -8.315  1.00  0.95           H  
ATOM   2321  N   PHE A 152     -23.787  14.527  -9.937  1.00  1.02           N  
ATOM   2322  CA  PHE A 152     -22.804  14.555 -11.004  1.00  1.02           C  
ATOM   2323  C   PHE A 152     -22.798  13.254 -11.772  1.00  1.02           C  
ATOM   2324  O   PHE A 152     -23.058  12.176 -11.230  1.00  1.02           O  
ATOM   2325  CB  PHE A 152     -21.393  14.859 -10.512  1.00  1.02           C  
ATOM   2326  CG  PHE A 152     -21.126  16.306 -10.393  1.00  1.02           C  
ATOM   2327  CD1 PHE A 152     -22.146  17.221 -10.519  1.00  1.02           C  
ATOM   2328  CD2 PHE A 152     -19.848  16.761 -10.199  1.00  1.02           C  
ATOM   2329  CE1 PHE A 152     -21.890  18.568 -10.459  1.00  1.02           C  
ATOM   2330  CE2 PHE A 152     -19.578  18.112 -10.116  1.00  1.02           C  
ATOM   2331  CZ  PHE A 152     -20.608  19.022 -10.253  1.00  1.02           C  
ATOM   2332  H   PHE A 152     -23.497  14.528  -8.959  1.00  1.02           H  
ATOM   2333  HA  PHE A 152     -23.081  15.348 -11.699  1.00  1.02           H  
ATOM   2334 1HB  PHE A 152     -21.241  14.404  -9.534  1.00  1.02           H  
ATOM   2335 2HB  PHE A 152     -20.663  14.425 -11.201  1.00  1.02           H  
ATOM   2336  HD1 PHE A 152     -23.161  16.870 -10.688  1.00  1.02           H  
ATOM   2337  HD2 PHE A 152     -19.037  16.034 -10.112  1.00  1.02           H  
ATOM   2338  HE1 PHE A 152     -22.703  19.278 -10.574  1.00  1.02           H  
ATOM   2339  HE2 PHE A 152     -18.557  18.458  -9.957  1.00  1.02           H  
ATOM   2340  HZ  PHE A 152     -20.416  20.085 -10.203  1.00  1.02           H  
ATOM   2341  N   ASN A 153     -22.493  13.366 -13.049  1.00  1.07           N  
ATOM   2342  CA  ASN A 153     -22.337  12.196 -13.880  1.00  1.07           C  
ATOM   2343  C   ASN A 153     -20.892  11.771 -13.722  1.00  1.07           C  
ATOM   2344  O   ASN A 153     -20.049  12.549 -13.249  1.00  1.07           O  
ATOM   2345  CB  ASN A 153     -22.705  12.529 -15.319  1.00  1.07           C  
ATOM   2346  CG  ASN A 153     -23.002  11.325 -16.242  1.00  1.07           C  
ATOM   2347  OD1 ASN A 153     -22.429  10.242 -16.074  1.00  1.07           O  
ATOM   2348  ND2 ASN A 153     -23.918  11.501 -17.181  1.00  1.07           N  
ATOM   2349  H   ASN A 153     -22.346  14.283 -13.442  1.00  1.07           H  
ATOM   2350  HA  ASN A 153     -22.984  11.392 -13.517  1.00  1.07           H  
ATOM   2351 1HB  ASN A 153     -23.574  13.200 -15.329  1.00  1.07           H  
ATOM   2352 2HB  ASN A 153     -21.867  13.067 -15.740  1.00  1.07           H  
ATOM   2353 1HD2 ASN A 153     -24.164  10.736 -17.783  1.00  1.07           H  
ATOM   2354 2HD2 ASN A 153     -24.417  12.360 -17.258  1.00  1.07           H  
ATOM   2355  N   ASP A 154     -20.576  10.590 -14.195  1.00  1.09           N  
ATOM   2356  CA  ASP A 154     -19.231  10.071 -14.052  1.00  1.09           C  
ATOM   2357  C   ASP A 154     -18.245  11.004 -14.731  1.00  1.09           C  
ATOM   2358  O   ASP A 154     -17.154  11.274 -14.206  1.00  1.09           O  
ATOM   2359  CB  ASP A 154     -19.183   8.650 -14.601  1.00  1.09           C  
ATOM   2360  CG  ASP A 154     -19.929   7.650 -13.668  1.00  1.09           C  
ATOM   2361  OD1 ASP A 154     -20.229   8.022 -12.544  1.00  1.09           O  
ATOM   2362  OD2 ASP A 154     -20.180   6.541 -14.082  1.00  1.09           O  
ATOM   2363  H   ASP A 154     -21.296  10.046 -14.657  1.00  1.09           H  
ATOM   2364  HA  ASP A 154     -18.987  10.028 -12.989  1.00  1.09           H  
ATOM   2365 1HB  ASP A 154     -19.651   8.626 -15.587  1.00  1.09           H  
ATOM   2366 2HB  ASP A 154     -18.165   8.334 -14.720  1.00  1.09           H  
ATOM   2367  N   SER A 155     -18.702  11.584 -15.841  1.00  1.08           N  
ATOM   2368  CA  SER A 155     -17.928  12.489 -16.667  1.00  1.08           C  
ATOM   2369  C   SER A 155     -17.360  13.659 -15.862  1.00  1.08           C  
ATOM   2370  O   SER A 155     -16.227  14.103 -16.090  1.00  1.08           O  
ATOM   2371  CB  SER A 155     -18.795  13.030 -17.758  1.00  1.08           C  
ATOM   2372  OG  SER A 155     -19.232  12.005 -18.616  1.00  1.08           O  
ATOM   2373  H   SER A 155     -19.624  11.322 -16.154  1.00  1.08           H  
ATOM   2374  HA  SER A 155     -17.153  11.942 -17.147  1.00  1.08           H  
ATOM   2375 1HB  SER A 155     -19.620  13.502 -17.293  1.00  1.08           H  
ATOM   2376 2HB  SER A 155     -18.251  13.788 -18.331  1.00  1.08           H  
ATOM   2377  HG  SER A 155     -19.752  12.448 -19.331  1.00  1.08           H  
ATOM   2378  N   GLN A 156     -18.144  14.175 -14.913  1.00  1.05           N  
ATOM   2379  CA  GLN A 156     -17.702  15.350 -14.205  1.00  1.05           C  
ATOM   2380  C   GLN A 156     -16.904  15.004 -12.977  1.00  1.05           C  
ATOM   2381  O   GLN A 156     -16.186  15.849 -12.421  1.00  1.05           O  
ATOM   2382  CB  GLN A 156     -18.848  16.267 -13.873  1.00  1.05           C  
ATOM   2383  CG  GLN A 156     -18.331  17.540 -13.329  1.00  1.05           C  
ATOM   2384  CD  GLN A 156     -19.332  18.618 -13.291  1.00  1.05           C  
ATOM   2385  OE1 GLN A 156     -20.533  18.378 -13.329  1.00  1.05           O  
ATOM   2386  NE2 GLN A 156     -18.846  19.839 -13.247  1.00  1.05           N  
ATOM   2387  H   GLN A 156     -19.021  13.729 -14.662  1.00  1.05           H  
ATOM   2388  HA  GLN A 156     -17.045  15.906 -14.868  1.00  1.05           H  
ATOM   2389 1HB  GLN A 156     -19.393  16.478 -14.739  1.00  1.05           H  
ATOM   2390 2HB  GLN A 156     -19.506  15.796 -13.145  1.00  1.05           H  
ATOM   2391 1HG  GLN A 156     -17.971  17.362 -12.328  1.00  1.05           H  
ATOM   2392 2HG  GLN A 156     -17.525  17.850 -13.933  1.00  1.05           H  
ATOM   2393 1HE2 GLN A 156     -19.467  20.644 -13.297  1.00  1.05           H  
ATOM   2394 2HE2 GLN A 156     -17.862  19.969 -13.229  1.00  1.05           H  
ATOM   2395  N   ARG A 157     -17.007  13.769 -12.510  1.00  1.01           N  
ATOM   2396  CA  ARG A 157     -16.175  13.446 -11.374  1.00  1.01           C  
ATOM   2397  C   ARG A 157     -14.747  13.357 -11.869  1.00  1.01           C  
ATOM   2398  O   ARG A 157     -13.821  13.897 -11.263  1.00  1.01           O  
ATOM   2399  CB  ARG A 157     -16.627  12.184 -10.687  1.00  1.01           C  
ATOM   2400  CG  ARG A 157     -17.921  12.356  -9.945  1.00  1.01           C  
ATOM   2401  CD  ARG A 157     -18.314  11.166  -9.157  1.00  1.01           C  
ATOM   2402  NE  ARG A 157     -19.482  11.467  -8.347  1.00  1.01           N  
ATOM   2403  CZ  ARG A 157     -20.743  11.423  -8.799  1.00  1.01           C  
ATOM   2404  NH1 ARG A 157     -20.960  11.070 -10.033  1.00  1.01           N  
ATOM   2405  NH2 ARG A 157     -21.737  11.751  -7.986  1.00  1.01           N  
ATOM   2406  H   ARG A 157     -17.625  13.075 -12.950  1.00  1.01           H  
ATOM   2407  HA  ARG A 157     -16.233  14.258 -10.649  1.00  1.01           H  
ATOM   2408 1HB  ARG A 157     -16.758  11.386 -11.425  1.00  1.01           H  
ATOM   2409 2HB  ARG A 157     -15.868  11.849  -9.973  1.00  1.01           H  
ATOM   2410 1HG  ARG A 157     -17.830  13.199  -9.281  1.00  1.01           H  
ATOM   2411 2HG  ARG A 157     -18.717  12.557 -10.672  1.00  1.01           H  
ATOM   2412 1HD  ARG A 157     -18.563  10.346  -9.833  1.00  1.01           H  
ATOM   2413 2HD  ARG A 157     -17.496  10.866  -8.495  1.00  1.01           H  
ATOM   2414  HE  ARG A 157     -19.336  11.752  -7.381  1.00  1.01           H  
ATOM   2415 1HH1 ARG A 157     -20.178  10.817 -10.623  1.00  1.01           H  
ATOM   2416 2HH1 ARG A 157     -21.911  11.089 -10.402  1.00  1.01           H  
ATOM   2417 1HH2 ARG A 157     -21.523  12.024  -7.031  1.00  1.01           H  
ATOM   2418 2HH2 ARG A 157     -22.729  11.736  -8.272  1.00  1.01           H  
ATOM   2419  N   ARG A 158     -14.573  12.765 -13.043  1.00  0.96           N  
ATOM   2420  CA  ARG A 158     -13.229  12.723 -13.581  1.00  0.96           C  
ATOM   2421  C   ARG A 158     -12.726  14.099 -13.905  1.00  0.96           C  
ATOM   2422  O   ARG A 158     -11.601  14.432 -13.561  1.00  0.96           O  
ATOM   2423  CB  ARG A 158     -13.123  11.972 -14.843  1.00  0.96           C  
ATOM   2424  CG  ARG A 158     -11.703  11.959 -15.394  1.00  0.96           C  
ATOM   2425  CD  ARG A 158     -10.766  11.154 -14.557  1.00  0.96           C  
ATOM   2426  NE  ARG A 158      -9.392  11.420 -14.910  1.00  0.96           N  
ATOM   2427  CZ  ARG A 158      -8.327  10.681 -14.608  1.00  0.96           C  
ATOM   2428  NH1 ARG A 158      -8.429   9.528 -13.981  1.00  0.96           N  
ATOM   2429  NH2 ARG A 158      -7.165  11.163 -14.967  1.00  0.96           N  
ATOM   2430  H   ARG A 158     -15.365  12.332 -13.524  1.00  0.96           H  
ATOM   2431  HA  ARG A 158     -12.573  12.270 -12.837  1.00  0.96           H  
ATOM   2432 1HB  ARG A 158     -13.457  10.974 -14.670  1.00  0.96           H  
ATOM   2433 2HB  ARG A 158     -13.747  12.468 -15.571  1.00  0.96           H  
ATOM   2434 1HG  ARG A 158     -11.707  11.541 -16.401  1.00  0.96           H  
ATOM   2435 2HG  ARG A 158     -11.317  12.982 -15.437  1.00  0.96           H  
ATOM   2436 1HD  ARG A 158     -10.907  11.406 -13.511  1.00  0.96           H  
ATOM   2437 2HD  ARG A 158     -10.954  10.094 -14.707  1.00  0.96           H  
ATOM   2438  HE  ARG A 158      -9.178  12.323 -15.375  1.00  0.96           H  
ATOM   2439 1HH1 ARG A 158      -9.340   9.180 -13.715  1.00  0.96           H  
ATOM   2440 2HH1 ARG A 158      -7.600   8.994 -13.769  1.00  0.96           H  
ATOM   2441 1HH2 ARG A 158      -7.172  12.088 -15.427  1.00  0.96           H  
ATOM   2442 2HH2 ARG A 158      -6.311  10.665 -14.775  1.00  0.96           H  
ATOM   2443  N   ALA A 159     -13.558  14.930 -14.544  1.00  0.92           N  
ATOM   2444  CA  ALA A 159     -13.095  16.251 -14.919  1.00  0.92           C  
ATOM   2445  C   ALA A 159     -12.638  17.017 -13.676  1.00  0.92           C  
ATOM   2446  O   ALA A 159     -11.617  17.714 -13.711  1.00  0.92           O  
ATOM   2447  CB  ALA A 159     -14.180  16.982 -15.655  1.00  0.92           C  
ATOM   2448  H   ALA A 159     -14.494  14.627 -14.827  1.00  0.92           H  
ATOM   2449  HA  ALA A 159     -12.240  16.132 -15.586  1.00  0.92           H  
ATOM   2450 1HB  ALA A 159     -13.803  17.930 -15.951  1.00  0.92           H  
ATOM   2451 2HB  ALA A 159     -14.476  16.417 -16.539  1.00  0.92           H  
ATOM   2452 3HB  ALA A 159     -15.032  17.106 -15.000  1.00  0.92           H  
ATOM   2453  N   THR A 160     -13.343  16.828 -12.556  1.00  0.88           N  
ATOM   2454  CA  THR A 160     -12.935  17.437 -11.306  1.00  0.88           C  
ATOM   2455  C   THR A 160     -11.559  16.888 -10.900  1.00  0.88           C  
ATOM   2456  O   THR A 160     -10.665  17.647 -10.510  1.00  0.88           O  
ATOM   2457  CB  THR A 160     -13.967  17.161 -10.201  1.00  0.88           C  
ATOM   2458  OG1 THR A 160     -15.231  17.740 -10.562  1.00  0.88           O  
ATOM   2459  CG2 THR A 160     -13.498  17.717  -8.888  1.00  0.88           C  
ATOM   2460  H   THR A 160     -14.198  16.270 -12.570  1.00  0.88           H  
ATOM   2461  HA  THR A 160     -12.850  18.513 -11.450  1.00  0.88           H  
ATOM   2462  HB  THR A 160     -14.099  16.090 -10.094  1.00  0.88           H  
ATOM   2463  HG1 THR A 160     -15.617  17.206 -11.302  1.00  0.88           H  
ATOM   2464 1HG2 THR A 160     -14.243  17.498  -8.126  1.00  0.88           H  
ATOM   2465 2HG2 THR A 160     -12.548  17.255  -8.611  1.00  0.88           H  
ATOM   2466 3HG2 THR A 160     -13.367  18.791  -8.978  1.00  0.88           H  
ATOM   2467  N   LYS A 161     -11.380  15.566 -11.007  1.00  0.84           N  
ATOM   2468  CA  LYS A 161     -10.111  14.933 -10.673  1.00  0.84           C  
ATOM   2469  C   LYS A 161      -8.982  15.489 -11.560  1.00  0.84           C  
ATOM   2470  O   LYS A 161      -7.881  15.747 -11.064  1.00  0.84           O  
ATOM   2471  CB  LYS A 161     -10.229  13.407 -10.809  1.00  0.84           C  
ATOM   2472  CG  LYS A 161      -9.024  12.607 -10.336  1.00  0.84           C  
ATOM   2473  CD  LYS A 161      -9.339  11.097 -10.318  1.00  0.84           C  
ATOM   2474  CE  LYS A 161      -8.115  10.263  -9.906  1.00  0.84           C  
ATOM   2475  NZ  LYS A 161      -7.664  10.598  -8.522  1.00  0.84           N  
ATOM   2476  H   LYS A 161     -12.159  14.984 -11.315  1.00  0.84           H  
ATOM   2477  HA  LYS A 161      -9.871  15.166  -9.635  1.00  0.84           H  
ATOM   2478 1HB  LYS A 161     -11.110  13.053 -10.298  1.00  0.84           H  
ATOM   2479 2HB  LYS A 161     -10.356  13.165 -11.854  1.00  0.84           H  
ATOM   2480 1HG  LYS A 161      -8.188  12.789 -11.017  1.00  0.84           H  
ATOM   2481 2HG  LYS A 161      -8.740  12.927  -9.340  1.00  0.84           H  
ATOM   2482 1HD  LYS A 161     -10.148  10.910  -9.606  1.00  0.84           H  
ATOM   2483 2HD  LYS A 161      -9.672  10.780 -11.306  1.00  0.84           H  
ATOM   2484 1HE  LYS A 161      -8.377   9.208  -9.945  1.00  0.84           H  
ATOM   2485 2HE  LYS A 161      -7.297  10.453 -10.601  1.00  0.84           H  
ATOM   2486 1HZ  LYS A 161      -6.861  10.047  -8.254  1.00  0.84           H  
ATOM   2487 2HZ  LYS A 161      -7.418  11.570  -8.499  1.00  0.84           H  
ATOM   2488 3HZ  LYS A 161      -8.411  10.428  -7.857  1.00  0.84           H  
ATOM   2489  N   ASP A 162      -9.263  15.687 -12.863  1.00  0.80           N  
ATOM   2490  CA  ASP A 162      -8.283  16.238 -13.803  1.00  0.80           C  
ATOM   2491  C   ASP A 162      -7.906  17.651 -13.389  1.00  0.80           C  
ATOM   2492  O   ASP A 162      -6.736  18.025 -13.457  1.00  0.80           O  
ATOM   2493  CB  ASP A 162      -8.812  16.249 -15.253  1.00  0.80           C  
ATOM   2494  CG  ASP A 162      -8.861  14.842 -15.937  1.00  0.80           C  
ATOM   2495  OD1 ASP A 162      -8.243  13.913 -15.438  1.00  0.80           O  
ATOM   2496  OD2 ASP A 162      -9.525  14.715 -16.940  1.00  0.80           O  
ATOM   2497  H   ASP A 162     -10.189  15.444 -13.195  1.00  0.80           H  
ATOM   2498  HA  ASP A 162      -7.387  15.621 -13.771  1.00  0.80           H  
ATOM   2499 1HB  ASP A 162      -9.815  16.668 -15.259  1.00  0.80           H  
ATOM   2500 2HB  ASP A 162      -8.188  16.907 -15.857  1.00  0.80           H  
ATOM   2501  N   ALA A 163      -8.886  18.438 -12.923  1.00  0.77           N  
ATOM   2502  CA  ALA A 163      -8.605  19.796 -12.463  1.00  0.77           C  
ATOM   2503  C   ALA A 163      -7.611  19.720 -11.303  1.00  0.77           C  
ATOM   2504  O   ALA A 163      -6.676  20.528 -11.206  1.00  0.77           O  
ATOM   2505  CB  ALA A 163      -9.897  20.498 -12.064  1.00  0.77           C  
ATOM   2506  H   ALA A 163      -9.849  18.097 -12.922  1.00  0.77           H  
ATOM   2507  HA  ALA A 163      -8.146  20.350 -13.274  1.00  0.77           H  
ATOM   2508 1HB  ALA A 163      -9.680  21.504 -11.740  1.00  0.77           H  
ATOM   2509 2HB  ALA A 163     -10.567  20.529 -12.927  1.00  0.77           H  
ATOM   2510 3HB  ALA A 163     -10.375  19.960 -11.258  1.00  0.77           H  
ATOM   2511  N   GLY A 164      -7.787  18.688 -10.465  1.00  0.74           N  
ATOM   2512  CA  GLY A 164      -6.900  18.375  -9.346  1.00  0.74           C  
ATOM   2513  C   GLY A 164      -5.494  18.136  -9.854  1.00  0.74           C  
ATOM   2514  O   GLY A 164      -4.543  18.785  -9.412  1.00  0.74           O  
ATOM   2515  H   GLY A 164      -8.610  18.096 -10.604  1.00  0.74           H  
ATOM   2516 1HA  GLY A 164      -6.885  19.179  -8.626  1.00  0.74           H  
ATOM   2517 2HA  GLY A 164      -7.263  17.483  -8.840  1.00  0.74           H  
ATOM   2518  N   VAL A 165      -5.365  17.244 -10.829  1.00  0.73           N  
ATOM   2519  CA  VAL A 165      -4.058  16.918 -11.387  1.00  0.73           C  
ATOM   2520  C   VAL A 165      -3.388  18.159 -11.976  1.00  0.73           C  
ATOM   2521  O   VAL A 165      -2.213  18.418 -11.713  1.00  0.73           O  
ATOM   2522  CB  VAL A 165      -4.198  15.841 -12.470  1.00  0.73           C  
ATOM   2523  CG1 VAL A 165      -2.879  15.656 -13.197  1.00  0.73           C  
ATOM   2524  CG2 VAL A 165      -4.657  14.537 -11.828  1.00  0.73           C  
ATOM   2525  H   VAL A 165      -6.205  16.757 -11.149  1.00  0.73           H  
ATOM   2526  HA  VAL A 165      -3.433  16.528 -10.584  1.00  0.73           H  
ATOM   2527  HB  VAL A 165      -4.935  16.165 -13.202  1.00  0.73           H  
ATOM   2528 1HG1 VAL A 165      -2.996  14.899 -13.971  1.00  0.73           H  
ATOM   2529 2HG1 VAL A 165      -2.582  16.599 -13.654  1.00  0.73           H  
ATOM   2530 3HG1 VAL A 165      -2.115  15.336 -12.489  1.00  0.73           H  
ATOM   2531 1HG2 VAL A 165      -4.774  13.775 -12.597  1.00  0.73           H  
ATOM   2532 2HG2 VAL A 165      -3.917  14.212 -11.098  1.00  0.73           H  
ATOM   2533 3HG2 VAL A 165      -5.611  14.699 -11.331  1.00  0.73           H  
ATOM   2534  N   ILE A 166      -4.151  18.968 -12.708  1.00  0.72           N  
ATOM   2535  CA  ILE A 166      -3.656  20.207 -13.307  1.00  0.72           C  
ATOM   2536  C   ILE A 166      -3.129  21.144 -12.213  1.00  0.72           C  
ATOM   2537  O   ILE A 166      -2.097  21.798 -12.379  1.00  0.72           O  
ATOM   2538  CB  ILE A 166      -4.753  20.921 -14.127  1.00  0.72           C  
ATOM   2539  CG1 ILE A 166      -5.123  20.125 -15.387  1.00  0.72           C  
ATOM   2540  CG2 ILE A 166      -4.294  22.322 -14.513  1.00  0.72           C  
ATOM   2541  CD1 ILE A 166      -6.407  20.633 -16.063  1.00  0.72           C  
ATOM   2542  H   ILE A 166      -5.121  18.700 -12.877  1.00  0.72           H  
ATOM   2543  HA  ILE A 166      -2.831  19.961 -13.975  1.00  0.72           H  
ATOM   2544  HB  ILE A 166      -5.648  20.995 -13.520  1.00  0.72           H  
ATOM   2545 1HG1 ILE A 166      -4.305  20.198 -16.102  1.00  0.72           H  
ATOM   2546 2HG1 ILE A 166      -5.255  19.079 -15.122  1.00  0.72           H  
ATOM   2547 1HG2 ILE A 166      -5.088  22.825 -15.067  1.00  0.72           H  
ATOM   2548 2HG2 ILE A 166      -4.064  22.891 -13.614  1.00  0.72           H  
ATOM   2549 3HG2 ILE A 166      -3.403  22.254 -15.134  1.00  0.72           H  
ATOM   2550 1HD1 ILE A 166      -6.615  20.034 -16.947  1.00  0.72           H  
ATOM   2551 2HD1 ILE A 166      -7.241  20.550 -15.373  1.00  0.72           H  
ATOM   2552 3HD1 ILE A 166      -6.281  21.674 -16.351  1.00  0.72           H  
ATOM   2553  N   ALA A 167      -3.841  21.186 -11.081  1.00  0.71           N  
ATOM   2554  CA  ALA A 167      -3.510  22.017  -9.927  1.00  0.71           C  
ATOM   2555  C   ALA A 167      -2.340  21.460  -9.101  1.00  0.71           C  
ATOM   2556  O   ALA A 167      -1.918  22.103  -8.124  1.00  0.71           O  
ATOM   2557  CB  ALA A 167      -4.728  22.136  -9.006  1.00  0.71           C  
ATOM   2558  H   ALA A 167      -4.693  20.630 -11.025  1.00  0.71           H  
ATOM   2559  HA  ALA A 167      -3.228  23.000 -10.297  1.00  0.71           H  
ATOM   2560 1HB  ALA A 167      -4.500  22.770  -8.159  1.00  0.71           H  
ATOM   2561 2HB  ALA A 167      -5.566  22.563  -9.559  1.00  0.71           H  
ATOM   2562 3HB  ALA A 167      -5.005  21.152  -8.645  1.00  0.71           H  
ATOM   2563  N   GLY A 168      -1.846  20.260  -9.447  1.00  0.72           N  
ATOM   2564  CA  GLY A 168      -0.761  19.611  -8.723  1.00  0.72           C  
ATOM   2565  C   GLY A 168      -1.240  18.944  -7.437  1.00  0.72           C  
ATOM   2566  O   GLY A 168      -0.442  18.700  -6.529  1.00  0.72           O  
ATOM   2567  H   GLY A 168      -2.208  19.771 -10.264  1.00  0.72           H  
ATOM   2568 1HA  GLY A 168      -0.308  18.862  -9.374  1.00  0.72           H  
ATOM   2569 2HA  GLY A 168       0.010  20.342  -8.495  1.00  0.72           H  
ATOM   2570  N   LEU A 169      -2.545  18.694  -7.350  1.00  0.72           N  
ATOM   2571  CA  LEU A 169      -3.156  18.114  -6.166  1.00  0.72           C  
ATOM   2572  C   LEU A 169      -3.593  16.670  -6.411  1.00  0.72           C  
ATOM   2573  O   LEU A 169      -4.401  16.396  -7.301  1.00  0.72           O  
ATOM   2574  CB  LEU A 169      -4.350  18.991  -5.782  1.00  0.72           C  
ATOM   2575  CG  LEU A 169      -5.118  18.603  -4.581  1.00  0.72           C  
ATOM   2576  CD1 LEU A 169      -4.184  18.719  -3.380  1.00  0.72           C  
ATOM   2577  CD2 LEU A 169      -6.323  19.542  -4.474  1.00  0.72           C  
ATOM   2578  H   LEU A 169      -3.147  18.900  -8.147  1.00  0.72           H  
ATOM   2579  HA  LEU A 169      -2.429  18.121  -5.354  1.00  0.72           H  
ATOM   2580 1HB  LEU A 169      -3.987  20.004  -5.623  1.00  0.72           H  
ATOM   2581 2HB  LEU A 169      -5.040  19.011  -6.626  1.00  0.72           H  
ATOM   2582  HG  LEU A 169      -5.454  17.563  -4.654  1.00  0.72           H  
ATOM   2583 1HD1 LEU A 169      -4.687  18.453  -2.474  1.00  0.72           H  
ATOM   2584 2HD1 LEU A 169      -3.341  18.053  -3.524  1.00  0.72           H  
ATOM   2585 3HD1 LEU A 169      -3.821  19.741  -3.297  1.00  0.72           H  
ATOM   2586 1HD2 LEU A 169      -6.908  19.319  -3.605  1.00  0.72           H  
ATOM   2587 2HD2 LEU A 169      -5.976  20.575  -4.408  1.00  0.72           H  
ATOM   2588 3HD2 LEU A 169      -6.939  19.425  -5.357  1.00  0.72           H  
ATOM   2589  N   ASN A 170      -3.075  15.732  -5.623  1.00  0.72           N  
ATOM   2590  CA  ASN A 170      -3.427  14.334  -5.810  1.00  0.72           C  
ATOM   2591  C   ASN A 170      -4.763  14.046  -5.146  1.00  0.72           C  
ATOM   2592  O   ASN A 170      -4.857  13.869  -3.926  1.00  0.72           O  
ATOM   2593  CB  ASN A 170      -2.342  13.419  -5.257  1.00  0.72           C  
ATOM   2594  CG  ASN A 170      -2.580  11.946  -5.522  1.00  0.72           C  
ATOM   2595  OD1 ASN A 170      -3.704  11.503  -5.769  1.00  0.72           O  
ATOM   2596  ND2 ASN A 170      -1.518  11.174  -5.470  1.00  0.72           N  
ATOM   2597  H   ASN A 170      -2.423  15.964  -4.879  1.00  0.72           H  
ATOM   2598  HA  ASN A 170      -3.543  14.139  -6.876  1.00  0.72           H  
ATOM   2599 1HB  ASN A 170      -1.375  13.708  -5.669  1.00  0.72           H  
ATOM   2600 2HB  ASN A 170      -2.285  13.547  -4.187  1.00  0.72           H  
ATOM   2601 1HD2 ASN A 170      -1.604  10.191  -5.636  1.00  0.72           H  
ATOM   2602 2HD2 ASN A 170      -0.623  11.572  -5.266  1.00  0.72           H  
ATOM   2603  N   VAL A 171      -5.813  13.987  -5.932  1.00  0.72           N  
ATOM   2604  CA  VAL A 171      -7.089  13.776  -5.304  1.00  0.72           C  
ATOM   2605  C   VAL A 171      -7.240  12.311  -4.935  1.00  0.72           C  
ATOM   2606  O   VAL A 171      -7.242  11.424  -5.798  1.00  0.72           O  
ATOM   2607  CB  VAL A 171      -8.215  14.261  -6.221  1.00  0.72           C  
ATOM   2608  CG1 VAL A 171      -9.574  13.951  -5.593  1.00  0.72           C  
ATOM   2609  CG2 VAL A 171      -8.042  15.784  -6.420  1.00  0.72           C  
ATOM   2610  H   VAL A 171      -5.718  14.133  -6.929  1.00  0.72           H  
ATOM   2611  HA  VAL A 171      -7.127  14.372  -4.394  1.00  0.72           H  
ATOM   2612  HB  VAL A 171      -8.159  13.757  -7.174  1.00  0.72           H  
ATOM   2613 1HG1 VAL A 171     -10.372  14.311  -6.243  1.00  0.72           H  
ATOM   2614 2HG1 VAL A 171      -9.673  12.879  -5.462  1.00  0.72           H  
ATOM   2615 3HG1 VAL A 171      -9.647  14.434  -4.621  1.00  0.72           H  
ATOM   2616 1HG2 VAL A 171      -8.830  16.160  -7.075  1.00  0.72           H  
ATOM   2617 2HG2 VAL A 171      -8.099  16.284  -5.451  1.00  0.72           H  
ATOM   2618 3HG2 VAL A 171      -7.067  15.984  -6.871  1.00  0.72           H  
ATOM   2619  N   LEU A 172      -7.344  12.093  -3.632  1.00  0.71           N  
ATOM   2620  CA  LEU A 172      -7.444  10.808  -2.969  1.00  0.71           C  
ATOM   2621  C   LEU A 172      -8.768  10.176  -3.282  1.00  0.71           C  
ATOM   2622  O   LEU A 172      -8.880   8.968  -3.497  1.00  0.71           O  
ATOM   2623  CB  LEU A 172      -7.415  11.037  -1.456  1.00  0.71           C  
ATOM   2624  CG  LEU A 172      -6.159  11.550  -0.851  1.00  0.71           C  
ATOM   2625  CD1 LEU A 172      -6.442  11.961   0.576  1.00  0.71           C  
ATOM   2626  CD2 LEU A 172      -5.119  10.466  -0.871  1.00  0.71           C  
ATOM   2627  H   LEU A 172      -7.352  12.916  -3.050  1.00  0.71           H  
ATOM   2628  HA  LEU A 172      -6.630  10.163  -3.299  1.00  0.71           H  
ATOM   2629 1HB  LEU A 172      -8.215  11.725  -1.193  1.00  0.71           H  
ATOM   2630 2HB  LEU A 172      -7.613  10.089  -0.982  1.00  0.71           H  
ATOM   2631  HG  LEU A 172      -5.809  12.421  -1.409  1.00  0.71           H  
ATOM   2632 1HD1 LEU A 172      -5.539  12.325   1.012  1.00  0.71           H  
ATOM   2633 2HD1 LEU A 172      -7.198  12.742   0.587  1.00  0.71           H  
ATOM   2634 3HD1 LEU A 172      -6.788  11.116   1.139  1.00  0.71           H  
ATOM   2635 1HD2 LEU A 172      -4.206  10.827  -0.417  1.00  0.71           H  
ATOM   2636 2HD2 LEU A 172      -5.484   9.605  -0.307  1.00  0.71           H  
ATOM   2637 3HD2 LEU A 172      -4.923  10.172  -1.903  1.00  0.71           H  
ATOM   2638  N   ARG A 173      -9.780  11.026  -3.284  1.00  0.70           N  
ATOM   2639  CA  ARG A 173     -11.139  10.580  -3.533  1.00  0.70           C  
ATOM   2640  C   ARG A 173     -12.088  11.716  -3.840  1.00  0.70           C  
ATOM   2641  O   ARG A 173     -11.906  12.841  -3.367  1.00  0.70           O  
ATOM   2642  CB  ARG A 173     -11.680   9.768  -2.353  1.00  0.70           C  
ATOM   2643  CG  ARG A 173     -13.092   9.190  -2.529  1.00  0.70           C  
ATOM   2644  CD  ARG A 173     -13.459   8.233  -1.475  1.00  0.70           C  
ATOM   2645  NE  ARG A 173     -14.846   7.797  -1.608  1.00  0.70           N  
ATOM   2646  CZ  ARG A 173     -15.406   6.810  -0.888  1.00  0.70           C  
ATOM   2647  NH1 ARG A 173     -14.677   6.142  -0.021  1.00  0.70           N  
ATOM   2648  NH2 ARG A 173     -16.684   6.508  -1.037  1.00  0.70           N  
ATOM   2649  H   ARG A 173      -9.566  12.007  -3.088  1.00  0.70           H  
ATOM   2650  HA  ARG A 173     -11.113   9.921  -4.398  1.00  0.70           H  
ATOM   2651 1HB  ARG A 173     -11.017   8.940  -2.128  1.00  0.70           H  
ATOM   2652 2HB  ARG A 173     -11.719  10.413  -1.483  1.00  0.70           H  
ATOM   2653 1HG  ARG A 173     -13.816   9.982  -2.481  1.00  0.70           H  
ATOM   2654 2HG  ARG A 173     -13.174   8.682  -3.485  1.00  0.70           H  
ATOM   2655 1HD  ARG A 173     -12.815   7.357  -1.537  1.00  0.70           H  
ATOM   2656 2HD  ARG A 173     -13.344   8.705  -0.500  1.00  0.70           H  
ATOM   2657  HE  ARG A 173     -15.443   8.298  -2.275  1.00  0.70           H  
ATOM   2658 1HH1 ARG A 173     -13.704   6.369   0.098  1.00  0.70           H  
ATOM   2659 2HH1 ARG A 173     -15.093   5.396   0.524  1.00  0.70           H  
ATOM   2660 1HH2 ARG A 173     -17.283   7.055  -1.687  1.00  0.70           H  
ATOM   2661 2HH2 ARG A 173     -17.100   5.764  -0.459  1.00  0.70           H  
ATOM   2662  N   ILE A 174     -13.104  11.399  -4.618  1.00  0.69           N  
ATOM   2663  CA  ILE A 174     -14.225  12.293  -4.820  1.00  0.69           C  
ATOM   2664  C   ILE A 174     -15.450  11.723  -4.113  1.00  0.69           C  
ATOM   2665  O   ILE A 174     -15.755  10.542  -4.261  1.00  0.69           O  
ATOM   2666  CB  ILE A 174     -14.485  12.559  -6.304  1.00  0.69           C  
ATOM   2667  CG1 ILE A 174     -13.276  13.273  -6.889  1.00  0.69           C  
ATOM   2668  CG2 ILE A 174     -15.719  13.383  -6.486  1.00  0.69           C  
ATOM   2669  CD1 ILE A 174     -13.319  13.438  -8.355  1.00  0.69           C  
ATOM   2670  H   ILE A 174     -13.120  10.474  -5.045  1.00  0.69           H  
ATOM   2671  HA  ILE A 174     -13.986  13.243  -4.362  1.00  0.69           H  
ATOM   2672  HB  ILE A 174     -14.599  11.609  -6.832  1.00  0.69           H  
ATOM   2673 1HG1 ILE A 174     -13.215  14.253  -6.441  1.00  0.69           H  
ATOM   2674 2HG1 ILE A 174     -12.376  12.719  -6.636  1.00  0.69           H  
ATOM   2675 1HG2 ILE A 174     -15.884  13.571  -7.545  1.00  0.69           H  
ATOM   2676 2HG2 ILE A 174     -16.573  12.851  -6.073  1.00  0.69           H  
ATOM   2677 3HG2 ILE A 174     -15.589  14.327  -5.960  1.00  0.69           H  
ATOM   2678 1HD1 ILE A 174     -12.432  13.970  -8.677  1.00  0.69           H  
ATOM   2679 2HD1 ILE A 174     -13.358  12.459  -8.839  1.00  0.69           H  
ATOM   2680 3HD1 ILE A 174     -14.201  14.012  -8.629  1.00  0.69           H  
ATOM   2681  N   ILE A 175     -16.098  12.550  -3.294  1.00  0.68           N  
ATOM   2682  CA  ILE A 175     -17.259  12.098  -2.514  1.00  0.68           C  
ATOM   2683  C   ILE A 175     -18.451  12.977  -2.817  1.00  0.68           C  
ATOM   2684  O   ILE A 175     -18.280  14.102  -3.292  1.00  0.68           O  
ATOM   2685  CB  ILE A 175     -16.983  12.139  -0.994  1.00  0.68           C  
ATOM   2686  CG1 ILE A 175     -16.742  13.521  -0.516  1.00  0.68           C  
ATOM   2687  CG2 ILE A 175     -15.786  11.296  -0.682  1.00  0.68           C  
ATOM   2688  CD1 ILE A 175     -16.660  13.614   0.992  1.00  0.68           C  
ATOM   2689  H   ILE A 175     -15.772  13.516  -3.244  1.00  0.68           H  
ATOM   2690  HA  ILE A 175     -17.509  11.072  -2.796  1.00  0.68           H  
ATOM   2691  HB  ILE A 175     -17.858  11.766  -0.473  1.00  0.68           H  
ATOM   2692 1HG1 ILE A 175     -15.819  13.901  -0.956  1.00  0.68           H  
ATOM   2693 2HG1 ILE A 175     -17.565  14.136  -0.844  1.00  0.68           H  
ATOM   2694 1HG2 ILE A 175     -15.623  11.318   0.378  1.00  0.68           H  
ATOM   2695 2HG2 ILE A 175     -15.981  10.280  -1.009  1.00  0.68           H  
ATOM   2696 3HG2 ILE A 175     -14.914  11.686  -1.195  1.00  0.68           H  
ATOM   2697 1HD1 ILE A 175     -16.510  14.647   1.271  1.00  0.68           H  
ATOM   2698 2HD1 ILE A 175     -17.594  13.248   1.428  1.00  0.68           H  
ATOM   2699 3HD1 ILE A 175     -15.832  13.009   1.358  1.00  0.68           H  
ATOM   2700  N   ASN A 176     -19.657  12.519  -2.501  1.00  0.68           N  
ATOM   2701  CA  ASN A 176     -20.805  13.373  -2.778  1.00  0.68           C  
ATOM   2702  C   ASN A 176     -21.131  14.421  -1.681  1.00  0.68           C  
ATOM   2703  O   ASN A 176     -20.993  14.139  -0.484  1.00  0.68           O  
ATOM   2704  CB  ASN A 176     -21.981  12.497  -3.089  1.00  0.68           C  
ATOM   2705  CG  ASN A 176     -21.767  11.757  -4.355  1.00  0.68           C  
ATOM   2706  OD1 ASN A 176     -21.203  12.311  -5.307  1.00  0.68           O  
ATOM   2707  ND2 ASN A 176     -22.207  10.529  -4.400  1.00  0.68           N  
ATOM   2708  H   ASN A 176     -19.797  11.558  -2.135  1.00  0.68           H  
ATOM   2709  HA  ASN A 176     -20.578  13.899  -3.688  1.00  0.68           H  
ATOM   2710 1HB  ASN A 176     -22.123  11.779  -2.285  1.00  0.68           H  
ATOM   2711 2HB  ASN A 176     -22.877  13.090  -3.172  1.00  0.68           H  
ATOM   2712 1HD2 ASN A 176     -22.091   9.970  -5.219  1.00  0.68           H  
ATOM   2713 2HD2 ASN A 176     -22.650  10.133  -3.595  1.00  0.68           H  
ATOM   2714  N   GLU A 177     -21.675  15.587  -2.098  1.00  0.67           N  
ATOM   2715  CA  GLU A 177     -22.121  16.675  -1.192  1.00  0.67           C  
ATOM   2716  C   GLU A 177     -22.903  16.203   0.037  1.00  0.67           C  
ATOM   2717  O   GLU A 177     -22.472  16.491   1.157  1.00  0.67           O  
ATOM   2718  CB  GLU A 177     -22.934  17.761  -1.951  1.00  0.67           C  
ATOM   2719  CG  GLU A 177     -22.155  18.779  -2.798  1.00  0.67           C  
ATOM   2720  CD  GLU A 177     -23.055  19.707  -3.787  1.00  0.67           C  
ATOM   2721  OE1 GLU A 177     -24.198  19.355  -4.147  1.00  0.67           O  
ATOM   2722  OE2 GLU A 177     -22.545  20.728  -4.191  1.00  0.67           O  
ATOM   2723  H   GLU A 177     -21.722  15.733  -3.102  1.00  0.67           H  
ATOM   2724  HA  GLU A 177     -21.249  17.178  -0.809  1.00  0.67           H  
ATOM   2725 1HB  GLU A 177     -23.606  17.297  -2.653  1.00  0.67           H  
ATOM   2726 2HB  GLU A 177     -23.540  18.325  -1.238  1.00  0.67           H  
ATOM   2727 1HG  GLU A 177     -21.642  19.444  -2.104  1.00  0.67           H  
ATOM   2728 2HG  GLU A 177     -21.399  18.271  -3.356  1.00  0.67           H  
ATOM   2729  N   PRO A 178     -24.032  15.474  -0.094  1.00  0.67           N  
ATOM   2730  CA  PRO A 178     -24.808  14.986   1.018  1.00  0.67           C  
ATOM   2731  C   PRO A 178     -24.082  13.996   1.898  1.00  0.67           C  
ATOM   2732  O   PRO A 178     -24.444  13.813   3.058  1.00  0.67           O  
ATOM   2733  CB  PRO A 178     -25.982  14.314   0.331  1.00  0.67           C  
ATOM   2734  CG  PRO A 178     -25.518  14.001  -1.041  1.00  0.67           C  
ATOM   2735  CD  PRO A 178     -24.646  15.146  -1.404  1.00  0.67           C  
ATOM   2736  HA  PRO A 178     -25.149  15.844   1.610  1.00  0.67           H  
ATOM   2737 1HB  PRO A 178     -26.255  13.422   0.874  1.00  0.67           H  
ATOM   2738 2HB  PRO A 178     -26.850  14.988   0.352  1.00  0.67           H  
ATOM   2739 1HG  PRO A 178     -24.998  13.031  -1.055  1.00  0.67           H  
ATOM   2740 2HG  PRO A 178     -26.376  13.913  -1.719  1.00  0.67           H  
ATOM   2741 1HD  PRO A 178     -23.982  14.818  -2.159  1.00  0.67           H  
ATOM   2742 2HD  PRO A 178     -25.285  15.978  -1.746  1.00  0.67           H  
ATOM   2743  N   THR A 179     -23.039  13.345   1.402  1.00  0.67           N  
ATOM   2744  CA  THR A 179     -22.437  12.403   2.302  1.00  0.67           C  
ATOM   2745  C   THR A 179     -21.466  13.174   3.129  1.00  0.67           C  
ATOM   2746  O   THR A 179     -21.307  12.917   4.313  1.00  0.67           O  
ATOM   2747  CB  THR A 179     -21.700  11.302   1.569  1.00  0.67           C  
ATOM   2748  OG1 THR A 179     -20.607  11.843   0.817  1.00  0.67           O  
ATOM   2749  CG2 THR A 179     -22.639  10.619   0.624  1.00  0.67           C  
ATOM   2750  H   THR A 179     -22.650  13.499   0.479  1.00  0.67           H  
ATOM   2751  HA  THR A 179     -23.192  11.963   2.948  1.00  0.67           H  
ATOM   2752  HB  THR A 179     -21.336  10.620   2.293  1.00  0.67           H  
ATOM   2753  HG1 THR A 179     -20.875  12.675   0.389  1.00  0.67           H  
ATOM   2754 1HG2 THR A 179     -22.120   9.816   0.093  1.00  0.67           H  
ATOM   2755 2HG2 THR A 179     -23.464  10.206   1.187  1.00  0.67           H  
ATOM   2756 3HG2 THR A 179     -23.015  11.344  -0.097  1.00  0.67           H  
ATOM   2757  N   ALA A 180     -20.855  14.183   2.525  1.00  0.67           N  
ATOM   2758  CA  ALA A 180     -19.914  14.981   3.263  1.00  0.67           C  
ATOM   2759  C   ALA A 180     -20.667  15.685   4.378  1.00  0.67           C  
ATOM   2760  O   ALA A 180     -20.242  15.714   5.535  1.00  0.67           O  
ATOM   2761  CB  ALA A 180     -19.239  15.950   2.338  1.00  0.67           C  
ATOM   2762  H   ALA A 180     -21.022  14.365   1.537  1.00  0.67           H  
ATOM   2763  HA  ALA A 180     -19.169  14.326   3.705  1.00  0.67           H  
ATOM   2764 1HB  ALA A 180     -18.530  16.539   2.888  1.00  0.67           H  
ATOM   2765 2HB  ALA A 180     -18.734  15.420   1.549  1.00  0.67           H  
ATOM   2766 3HB  ALA A 180     -19.990  16.585   1.909  1.00  0.67           H  
ATOM   2767  N   ALA A 181     -21.843  16.195   4.042  1.00  0.69           N  
ATOM   2768  CA  ALA A 181     -22.647  16.848   5.040  1.00  0.69           C  
ATOM   2769  C   ALA A 181     -23.067  15.859   6.127  1.00  0.69           C  
ATOM   2770  O   ALA A 181     -22.912  16.140   7.315  1.00  0.69           O  
ATOM   2771  CB  ALA A 181     -23.845  17.453   4.376  1.00  0.69           C  
ATOM   2772  H   ALA A 181     -22.158  16.155   3.071  1.00  0.69           H  
ATOM   2773  HA  ALA A 181     -22.053  17.635   5.507  1.00  0.69           H  
ATOM   2774 1HB  ALA A 181     -24.458  17.956   5.119  1.00  0.69           H  
ATOM   2775 2HB  ALA A 181     -23.517  18.165   3.620  1.00  0.69           H  
ATOM   2776 3HB  ALA A 181     -24.395  16.676   3.908  1.00  0.69           H  
ATOM   2777  N   ALA A 182     -23.508  14.657   5.744  1.00  0.73           N  
ATOM   2778  CA  ALA A 182     -23.903  13.668   6.740  1.00  0.73           C  
ATOM   2779  C   ALA A 182     -22.734  13.317   7.653  1.00  0.73           C  
ATOM   2780  O   ALA A 182     -22.905  13.119   8.859  1.00  0.73           O  
ATOM   2781  CB  ALA A 182     -24.426  12.425   6.069  1.00  0.73           C  
ATOM   2782  H   ALA A 182     -23.621  14.426   4.758  1.00  0.73           H  
ATOM   2783  HA  ALA A 182     -24.695  14.102   7.349  1.00  0.73           H  
ATOM   2784 1HB  ALA A 182     -24.744  11.722   6.821  1.00  0.73           H  
ATOM   2785 2HB  ALA A 182     -25.260  12.676   5.442  1.00  0.73           H  
ATOM   2786 3HB  ALA A 182     -23.636  11.988   5.460  1.00  0.73           H  
ATOM   2787  N   ILE A 183     -21.534  13.272   7.097  1.00  0.82           N  
ATOM   2788  CA  ILE A 183     -20.384  12.985   7.920  1.00  0.82           C  
ATOM   2789  C   ILE A 183     -20.220  14.121   8.938  1.00  0.82           C  
ATOM   2790  O   ILE A 183     -20.163  13.869  10.146  1.00  0.82           O  
ATOM   2791  CB  ILE A 183     -19.125  12.816   7.028  1.00  0.82           C  
ATOM   2792  CG1 ILE A 183     -19.252  11.519   6.190  1.00  0.82           C  
ATOM   2793  CG2 ILE A 183     -17.865  12.762   7.868  1.00  0.82           C  
ATOM   2794  CD1 ILE A 183     -18.246  11.422   5.029  1.00  0.82           C  
ATOM   2795  H   ILE A 183     -21.423  13.412   6.095  1.00  0.82           H  
ATOM   2796  HA  ILE A 183     -20.555  12.057   8.446  1.00  0.82           H  
ATOM   2797  HB  ILE A 183     -19.063  13.647   6.341  1.00  0.82           H  
ATOM   2798 1HG1 ILE A 183     -19.080  10.689   6.856  1.00  0.82           H  
ATOM   2799 2HG1 ILE A 183     -20.256  11.429   5.807  1.00  0.82           H  
ATOM   2800 1HG2 ILE A 183     -17.015  12.650   7.203  1.00  0.82           H  
ATOM   2801 2HG2 ILE A 183     -17.761  13.679   8.448  1.00  0.82           H  
ATOM   2802 3HG2 ILE A 183     -17.908  11.920   8.530  1.00  0.82           H  
ATOM   2803 1HD1 ILE A 183     -18.378  10.477   4.514  1.00  0.82           H  
ATOM   2804 2HD1 ILE A 183     -18.417  12.236   4.336  1.00  0.82           H  
ATOM   2805 3HD1 ILE A 183     -17.233  11.492   5.405  1.00  0.82           H  
ATOM   2806  N   ALA A 184     -20.284  15.370   8.474  1.00  0.97           N  
ATOM   2807  CA  ALA A 184     -20.137  16.544   9.337  1.00  0.97           C  
ATOM   2808  C   ALA A 184     -21.185  16.627  10.462  1.00  0.97           C  
ATOM   2809  O   ALA A 184     -20.873  17.074  11.565  1.00  0.97           O  
ATOM   2810  CB  ALA A 184     -20.217  17.798   8.489  1.00  0.97           C  
ATOM   2811  H   ALA A 184     -20.398  15.515   7.468  1.00  0.97           H  
ATOM   2812  HA  ALA A 184     -19.150  16.490   9.800  1.00  0.97           H  
ATOM   2813 1HB  ALA A 184     -20.057  18.673   9.103  1.00  0.97           H  
ATOM   2814 2HB  ALA A 184     -19.455  17.746   7.722  1.00  0.97           H  
ATOM   2815 3HB  ALA A 184     -21.194  17.864   8.020  1.00  0.97           H  
ATOM   2816  N   TYR A 185     -22.422  16.213  10.187  1.00  1.21           N  
ATOM   2817  CA  TYR A 185     -23.485  16.290  11.195  1.00  1.21           C  
ATOM   2818  C   TYR A 185     -23.696  14.990  11.997  1.00  1.21           C  
ATOM   2819  O   TYR A 185     -24.183  15.033  13.128  1.00  1.21           O  
ATOM   2820  CB  TYR A 185     -24.806  16.697  10.529  1.00  1.21           C  
ATOM   2821  CG  TYR A 185     -24.878  18.151  10.003  1.00  1.21           C  
ATOM   2822  CD1 TYR A 185     -24.674  18.408   8.685  1.00  1.21           C  
ATOM   2823  CD2 TYR A 185     -25.210  19.199  10.842  1.00  1.21           C  
ATOM   2824  CE1 TYR A 185     -24.775  19.675   8.186  1.00  1.21           C  
ATOM   2825  CE2 TYR A 185     -25.326  20.491  10.339  1.00  1.21           C  
ATOM   2826  CZ  TYR A 185     -25.102  20.725   9.000  1.00  1.21           C  
ATOM   2827  OH  TYR A 185     -25.188  21.992   8.432  1.00  1.21           O  
ATOM   2828  H   TYR A 185     -22.630  15.884   9.243  1.00  1.21           H  
ATOM   2829  HA  TYR A 185     -23.213  17.068  11.907  1.00  1.21           H  
ATOM   2830 1HB  TYR A 185     -24.989  16.029   9.682  1.00  1.21           H  
ATOM   2831 2HB  TYR A 185     -25.621  16.554  11.233  1.00  1.21           H  
ATOM   2832  HD1 TYR A 185     -24.449  17.609   8.025  1.00  1.21           H  
ATOM   2833  HD2 TYR A 185     -25.390  19.013  11.898  1.00  1.21           H  
ATOM   2834  HE1 TYR A 185     -24.621  19.844   7.129  1.00  1.21           H  
ATOM   2835  HE2 TYR A 185     -25.593  21.306  10.999  1.00  1.21           H  
ATOM   2836  HH  TYR A 185     -25.026  22.709   9.085  1.00  1.21           H  
ATOM   2837  N   GLY A 186     -23.405  13.839  11.392  1.00  1.55           N  
ATOM   2838  CA  GLY A 186     -23.599  12.539  12.034  1.00  1.55           C  
ATOM   2839  C   GLY A 186     -22.312  11.895  12.568  1.00  1.55           C  
ATOM   2840  O   GLY A 186     -22.242  11.508  13.740  1.00  1.55           O  
ATOM   2841  H   GLY A 186     -23.037  13.850  10.453  1.00  1.55           H  
ATOM   2842 1HA  GLY A 186     -24.314  12.645  12.848  1.00  1.55           H  
ATOM   2843 2HA  GLY A 186     -24.053  11.866  11.307  1.00  1.55           H  
ATOM   2844  N   LEU A 187     -21.267  11.845  11.737  1.00  1.99           N  
ATOM   2845  CA  LEU A 187     -20.028  11.145  12.119  1.00  1.99           C  
ATOM   2846  C   LEU A 187     -19.408  11.818  13.306  1.00  1.99           C  
ATOM   2847  O   LEU A 187     -19.203  11.191  14.343  1.00  1.99           O  
ATOM   2848  CB  LEU A 187     -19.020  11.102  10.966  1.00  1.99           C  
ATOM   2849  CG  LEU A 187     -17.722  10.308  11.161  1.00  1.99           C  
ATOM   2850  CD1 LEU A 187     -16.723  11.149  11.920  1.00  1.99           C  
ATOM   2851  CD2 LEU A 187     -18.014   9.004  11.883  1.00  1.99           C  
ATOM   2852  H   LEU A 187     -21.350  12.283  10.814  1.00  1.99           H  
ATOM   2853  HA  LEU A 187     -20.278  10.122  12.395  1.00  1.99           H  
ATOM   2854 1HB  LEU A 187     -19.503  10.736  10.078  1.00  1.99           H  
ATOM   2855 2HB  LEU A 187     -18.696  12.111  10.781  1.00  1.99           H  
ATOM   2856  HG  LEU A 187     -17.297  10.098  10.214  1.00  1.99           H  
ATOM   2857 1HD1 LEU A 187     -15.803  10.596  12.028  1.00  1.99           H  
ATOM   2858 2HD1 LEU A 187     -16.528  12.076  11.376  1.00  1.99           H  
ATOM   2859 3HD1 LEU A 187     -17.110  11.391  12.905  1.00  1.99           H  
ATOM   2860 1HD2 LEU A 187     -17.086   8.442  12.013  1.00  1.99           H  
ATOM   2861 2HD2 LEU A 187     -18.441   9.225  12.862  1.00  1.99           H  
ATOM   2862 3HD2 LEU A 187     -18.718   8.412  11.303  1.00  1.99           H  
ATOM   2863  N   ASP A 188     -19.233  13.130  13.204  1.00  2.47           N  
ATOM   2864  CA  ASP A 188     -18.643  13.902  14.298  1.00  2.47           C  
ATOM   2865  C   ASP A 188     -19.433  13.830  15.620  1.00  2.47           C  
ATOM   2866  O   ASP A 188     -18.923  14.251  16.660  1.00  2.47           O  
ATOM   2867  CB  ASP A 188     -18.413  15.368  13.911  1.00  2.47           C  
ATOM   2868  CG  ASP A 188     -17.167  15.609  12.986  1.00  2.47           C  
ATOM   2869  OD1 ASP A 188     -16.363  14.712  12.823  1.00  2.47           O  
ATOM   2870  OD2 ASP A 188     -17.030  16.710  12.498  1.00  2.47           O  
ATOM   2871  H   ASP A 188     -19.484  13.573  12.317  1.00  2.47           H  
ATOM   2872  HA  ASP A 188     -17.657  13.479  14.494  1.00  2.47           H  
ATOM   2873 1HB  ASP A 188     -19.303  15.740  13.387  1.00  2.47           H  
ATOM   2874 2HB  ASP A 188     -18.300  15.966  14.814  1.00  2.47           H  
ATOM   2875  N   LYS A 189     -20.687  13.360  15.587  1.00  2.82           N  
ATOM   2876  CA  LYS A 189     -21.482  13.239  16.798  1.00  2.82           C  
ATOM   2877  C   LYS A 189     -21.413  11.805  17.331  1.00  2.82           C  
ATOM   2878  O   LYS A 189     -21.644  11.567  18.520  1.00  2.82           O  
ATOM   2879  CB  LYS A 189     -22.927  13.652  16.533  1.00  2.82           C  
ATOM   2880  CG  LYS A 189     -23.082  15.094  16.071  1.00  2.82           C  
ATOM   2881  CD  LYS A 189     -22.601  16.080  17.125  1.00  2.82           C  
ATOM   2882  CE  LYS A 189     -22.839  17.519  16.686  1.00  2.82           C  
ATOM   2883  NZ  LYS A 189     -22.342  18.498  17.698  1.00  2.82           N  
ATOM   2884  H   LYS A 189     -21.089  13.004  14.725  1.00  2.82           H  
ATOM   2885  HA  LYS A 189     -21.067  13.898  17.559  1.00  2.82           H  
ATOM   2886 1HB  LYS A 189     -23.346  13.012  15.753  1.00  2.82           H  
ATOM   2887 2HB  LYS A 189     -23.523  13.510  17.433  1.00  2.82           H  
ATOM   2888 1HG  LYS A 189     -22.501  15.239  15.156  1.00  2.82           H  
ATOM   2889 2HG  LYS A 189     -24.129  15.288  15.844  1.00  2.82           H  
ATOM   2890 1HD  LYS A 189     -23.132  15.899  18.059  1.00  2.82           H  
ATOM   2891 2HD  LYS A 189     -21.533  15.933  17.299  1.00  2.82           H  
ATOM   2892 1HE  LYS A 189     -22.324  17.692  15.740  1.00  2.82           H  
ATOM   2893 2HE  LYS A 189     -23.908  17.674  16.539  1.00  2.82           H  
ATOM   2894 1HZ  LYS A 189     -22.517  19.439  17.371  1.00  2.82           H  
ATOM   2895 2HZ  LYS A 189     -22.822  18.350  18.575  1.00  2.82           H  
ATOM   2896 3HZ  LYS A 189     -21.348  18.365  17.832  1.00  2.82           H  
ATOM   2897  N   GLY A 190     -21.137  10.839  16.444  1.00  2.87           N  
ATOM   2898  CA  GLY A 190     -21.043   9.438  16.835  1.00  2.87           C  
ATOM   2899  C   GLY A 190     -22.378   8.807  17.218  1.00  2.87           C  
ATOM   2900  O   GLY A 190     -22.403   7.830  17.974  1.00  2.87           O  
ATOM   2901  H   GLY A 190     -20.943  11.083  15.472  1.00  2.87           H  
ATOM   2902 1HA  GLY A 190     -20.600   8.876  16.011  1.00  2.87           H  
ATOM   2903 2HA  GLY A 190     -20.351   9.354  17.672  1.00  2.87           H  
ATOM   2904  N   LYS A 191     -23.492   9.291  16.656  1.00  2.59           N  
ATOM   2905  CA  LYS A 191     -24.804   8.769  17.064  1.00  2.59           C  
ATOM   2906  C   LYS A 191     -24.877   7.249  16.947  1.00  2.59           C  
ATOM   2907  O   LYS A 191     -25.478   6.586  17.792  1.00  2.59           O  
ATOM   2908  CB  LYS A 191     -25.928   9.366  16.210  1.00  2.59           C  
ATOM   2909  CG  LYS A 191     -26.231  10.843  16.450  1.00  2.59           C  
ATOM   2910  CD  LYS A 191     -27.379  11.302  15.544  1.00  2.59           C  
ATOM   2911  CE  LYS A 191     -27.718  12.774  15.730  1.00  2.59           C  
ATOM   2912  NZ  LYS A 191     -28.876  13.188  14.870  1.00  2.59           N  
ATOM   2913  H   LYS A 191     -23.418  10.060  16.003  1.00  2.59           H  
ATOM   2914  HA  LYS A 191     -24.969   9.035  18.108  1.00  2.59           H  
ATOM   2915 1HB  LYS A 191     -25.687   9.244  15.155  1.00  2.59           H  
ATOM   2916 2HB  LYS A 191     -26.847   8.810  16.396  1.00  2.59           H  
ATOM   2917 1HG  LYS A 191     -26.508  10.999  17.494  1.00  2.59           H  
ATOM   2918 2HG  LYS A 191     -25.343  11.437  16.233  1.00  2.59           H  
ATOM   2919 1HD  LYS A 191     -27.100  11.142  14.501  1.00  2.59           H  
ATOM   2920 2HD  LYS A 191     -28.271  10.709  15.754  1.00  2.59           H  
ATOM   2921 1HE  LYS A 191     -27.968  12.957  16.774  1.00  2.59           H  
ATOM   2922 2HE  LYS A 191     -26.846  13.378  15.465  1.00  2.59           H  
ATOM   2923 1HZ  LYS A 191     -29.086  14.165  15.010  1.00  2.59           H  
ATOM   2924 2HZ  LYS A 191     -28.678  13.037  13.892  1.00  2.59           H  
ATOM   2925 3HZ  LYS A 191     -29.706  12.642  15.110  1.00  2.59           H  
ATOM   2926  N   SER A 192     -24.308   6.704  15.869  1.00  2.10           N  
ATOM   2927  CA  SER A 192     -24.145   5.263  15.582  1.00  2.10           C  
ATOM   2928  C   SER A 192     -25.431   4.411  15.407  1.00  2.10           C  
ATOM   2929  O   SER A 192     -25.459   3.477  14.599  1.00  2.10           O  
ATOM   2930  CB  SER A 192     -23.301   4.665  16.696  1.00  2.10           C  
ATOM   2931  OG  SER A 192     -22.057   5.334  16.800  1.00  2.10           O  
ATOM   2932  H   SER A 192     -23.893   7.352  15.217  1.00  2.10           H  
ATOM   2933  HA  SER A 192     -23.577   5.188  14.654  1.00  2.10           H  
ATOM   2934 1HB  SER A 192     -23.827   4.717  17.646  1.00  2.10           H  
ATOM   2935 2HB  SER A 192     -23.128   3.612  16.480  1.00  2.10           H  
ATOM   2936  HG  SER A 192     -22.233   6.193  17.278  1.00  2.10           H  
ATOM   2937  N   SER A 193     -26.503   4.762  16.105  1.00  1.61           N  
ATOM   2938  CA  SER A 193     -27.793   4.100  15.995  1.00  1.61           C  
ATOM   2939  C   SER A 193     -28.330   4.299  14.593  1.00  1.61           C  
ATOM   2940  O   SER A 193     -28.061   5.329  13.979  1.00  1.61           O  
ATOM   2941  CB  SER A 193     -28.759   4.683  17.003  1.00  1.61           C  
ATOM   2942  OG  SER A 193     -28.317   4.467  18.315  1.00  1.61           O  
ATOM   2943  H   SER A 193     -26.391   5.504  16.777  1.00  1.61           H  
ATOM   2944  HA  SER A 193     -27.665   3.033  16.179  1.00  1.61           H  
ATOM   2945 1HB  SER A 193     -28.860   5.753  16.823  1.00  1.61           H  
ATOM   2946 2HB  SER A 193     -29.736   4.230  16.866  1.00  1.61           H  
ATOM   2947  HG  SER A 193     -27.486   4.961  18.398  1.00  1.61           H  
ATOM   2948  N   GLU A 194     -29.103   3.345  14.078  1.00  1.22           N  
ATOM   2949  CA  GLU A 194     -29.659   3.542  12.741  1.00  1.22           C  
ATOM   2950  C   GLU A 194     -30.480   4.826  12.665  1.00  1.22           C  
ATOM   2951  O   GLU A 194     -31.416   5.017  13.456  1.00  1.22           O  
ATOM   2952  CB  GLU A 194     -30.555   2.365  12.342  1.00  1.22           C  
ATOM   2953  CG  GLU A 194     -31.124   2.450  10.914  1.00  1.22           C  
ATOM   2954  CD  GLU A 194     -32.024   1.275  10.555  1.00  1.22           C  
ATOM   2955  OE1 GLU A 194     -32.252   0.442  11.403  1.00  1.22           O  
ATOM   2956  OE2 GLU A 194     -32.485   1.220   9.438  1.00  1.22           O  
ATOM   2957  H   GLU A 194     -29.298   2.503  14.597  1.00  1.22           H  
ATOM   2958  HA  GLU A 194     -28.838   3.606  12.035  1.00  1.22           H  
ATOM   2959 1HB  GLU A 194     -29.984   1.436  12.415  1.00  1.22           H  
ATOM   2960 2HB  GLU A 194     -31.392   2.293  13.035  1.00  1.22           H  
ATOM   2961 1HG  GLU A 194     -31.698   3.372  10.814  1.00  1.22           H  
ATOM   2962 2HG  GLU A 194     -30.290   2.498  10.209  1.00  1.22           H  
ATOM   2963  N   ARG A 195     -30.159   5.671  11.683  1.00  0.94           N  
ATOM   2964  CA  ARG A 195     -30.875   6.926  11.467  1.00  0.94           C  
ATOM   2965  C   ARG A 195     -31.077   7.256   9.987  1.00  0.94           C  
ATOM   2966  O   ARG A 195     -30.158   7.110   9.178  1.00  0.94           O  
ATOM   2967  CB  ARG A 195     -30.123   8.094  12.119  1.00  0.94           C  
ATOM   2968  CG  ARG A 195     -30.040   8.073  13.666  1.00  0.94           C  
ATOM   2969  CD  ARG A 195     -31.350   8.362  14.252  1.00  0.94           C  
ATOM   2970  NE  ARG A 195     -31.341   8.454  15.702  1.00  0.94           N  
ATOM   2971  CZ  ARG A 195     -31.505   7.413  16.542  1.00  0.94           C  
ATOM   2972  NH1 ARG A 195     -31.699   6.195  16.079  1.00  0.94           N  
ATOM   2973  NH2 ARG A 195     -31.481   7.616  17.850  1.00  0.94           N  
ATOM   2974  H   ARG A 195     -29.344   5.439  11.115  1.00  0.94           H  
ATOM   2975  HA  ARG A 195     -31.854   6.841  11.937  1.00  0.94           H  
ATOM   2976 1HB  ARG A 195     -29.100   8.115  11.741  1.00  0.94           H  
ATOM   2977 2HB  ARG A 195     -30.598   9.031  11.827  1.00  0.94           H  
ATOM   2978 1HG  ARG A 195     -29.714   7.119  14.028  1.00  0.94           H  
ATOM   2979 2HG  ARG A 195     -29.340   8.839  13.999  1.00  0.94           H  
ATOM   2980 1HD  ARG A 195     -31.684   9.310  13.862  1.00  0.94           H  
ATOM   2981 2HD  ARG A 195     -32.044   7.576  13.963  1.00  0.94           H  
ATOM   2982  HE  ARG A 195     -31.201   9.366  16.110  1.00  0.94           H  
ATOM   2983 1HH1 ARG A 195     -31.712   6.000  15.064  1.00  0.94           H  
ATOM   2984 2HH1 ARG A 195     -31.829   5.431  16.720  1.00  0.94           H  
ATOM   2985 1HH2 ARG A 195     -31.338   8.547  18.216  1.00  0.94           H  
ATOM   2986 2HH2 ARG A 195     -31.607   6.840  18.483  1.00  0.94           H  
ATOM   2987  N   ASN A 196     -32.270   7.743   9.636  1.00  0.78           N  
ATOM   2988  CA  ASN A 196     -32.527   8.239   8.280  1.00  0.78           C  
ATOM   2989  C   ASN A 196     -32.419   9.758   8.293  1.00  0.78           C  
ATOM   2990  O   ASN A 196     -33.076  10.444   9.097  1.00  0.78           O  
ATOM   2991  CB  ASN A 196     -33.859   7.788   7.733  1.00  0.78           C  
ATOM   2992  CG  ASN A 196     -33.953   6.311   7.519  1.00  0.78           C  
ATOM   2993  OD1 ASN A 196     -33.024   5.660   7.001  1.00  0.78           O  
ATOM   2994  ND2 ASN A 196     -35.079   5.759   7.913  1.00  0.78           N  
ATOM   2995  H   ASN A 196     -33.016   7.793  10.330  1.00  0.78           H  
ATOM   2996  HA  ASN A 196     -31.751   7.870   7.611  1.00  0.78           H  
ATOM   2997 1HB  ASN A 196     -34.640   8.088   8.420  1.00  0.78           H  
ATOM   2998 2HB  ASN A 196     -34.043   8.286   6.784  1.00  0.78           H  
ATOM   2999 1HD2 ASN A 196     -35.222   4.775   7.804  1.00  0.78           H  
ATOM   3000 2HD2 ASN A 196     -35.810   6.348   8.327  1.00  0.78           H  
ATOM   3001  N   VAL A 197     -31.563  10.268   7.419  1.00  0.70           N  
ATOM   3002  CA  VAL A 197     -31.296  11.689   7.347  1.00  0.70           C  
ATOM   3003  C   VAL A 197     -31.593  12.293   5.993  1.00  0.70           C  
ATOM   3004  O   VAL A 197     -31.177  11.770   4.953  1.00  0.70           O  
ATOM   3005  CB  VAL A 197     -29.814  11.964   7.678  1.00  0.70           C  
ATOM   3006  CG1 VAL A 197     -29.509  13.469   7.563  1.00  0.70           C  
ATOM   3007  CG2 VAL A 197     -29.515  11.446   9.077  1.00  0.70           C  
ATOM   3008  H   VAL A 197     -31.074   9.641   6.785  1.00  0.70           H  
ATOM   3009  HA  VAL A 197     -31.913  12.181   8.088  1.00  0.70           H  
ATOM   3010  HB  VAL A 197     -29.178  11.448   6.957  1.00  0.70           H  
ATOM   3011 1HG1 VAL A 197     -28.461  13.650   7.792  1.00  0.70           H  
ATOM   3012 2HG1 VAL A 197     -29.713  13.811   6.558  1.00  0.70           H  
ATOM   3013 3HG1 VAL A 197     -30.137  14.021   8.265  1.00  0.70           H  
ATOM   3014 1HG2 VAL A 197     -28.478  11.638   9.309  1.00  0.70           H  
ATOM   3015 2HG2 VAL A 197     -30.140  11.949   9.789  1.00  0.70           H  
ATOM   3016 3HG2 VAL A 197     -29.705  10.373   9.129  1.00  0.70           H  
ATOM   3017  N   LEU A 198     -32.315  13.402   6.002  1.00  0.67           N  
ATOM   3018  CA  LEU A 198     -32.529  14.097   4.752  1.00  0.67           C  
ATOM   3019  C   LEU A 198     -31.599  15.265   4.693  1.00  0.67           C  
ATOM   3020  O   LEU A 198     -31.423  15.965   5.693  1.00  0.67           O  
ATOM   3021  CB  LEU A 198     -33.923  14.648   4.614  1.00  0.67           C  
ATOM   3022  CG  LEU A 198     -34.955  13.741   4.659  1.00  0.67           C  
ATOM   3023  CD1 LEU A 198     -36.159  14.439   4.544  1.00  0.67           C  
ATOM   3024  CD2 LEU A 198     -34.832  12.881   3.629  1.00  0.67           C  
ATOM   3025  H   LEU A 198     -32.664  13.768   6.890  1.00  0.67           H  
ATOM   3026  HA  LEU A 198     -32.311  13.433   3.919  1.00  0.67           H  
ATOM   3027 1HB  LEU A 198     -34.076  15.360   5.399  1.00  0.67           H  
ATOM   3028 2HB  LEU A 198     -33.983  15.154   3.655  1.00  0.67           H  
ATOM   3029  HG  LEU A 198     -34.922  13.203   5.554  1.00  0.67           H  
ATOM   3030 1HD1 LEU A 198     -36.951  13.746   4.547  1.00  0.67           H  
ATOM   3031 2HD1 LEU A 198     -36.280  15.143   5.356  1.00  0.67           H  
ATOM   3032 3HD1 LEU A 198     -36.146  14.959   3.606  1.00  0.67           H  
ATOM   3033 1HD2 LEU A 198     -35.651  12.166   3.645  1.00  0.67           H  
ATOM   3034 2HD2 LEU A 198     -34.854  13.443   2.693  1.00  0.67           H  
ATOM   3035 3HD2 LEU A 198     -33.881  12.360   3.730  1.00  0.67           H  
ATOM   3036  N   ILE A 199     -31.036  15.491   3.528  1.00  0.67           N  
ATOM   3037  CA  ILE A 199     -30.176  16.627   3.333  1.00  0.67           C  
ATOM   3038  C   ILE A 199     -30.671  17.482   2.194  1.00  0.67           C  
ATOM   3039  O   ILE A 199     -30.872  16.995   1.081  1.00  0.67           O  
ATOM   3040  CB  ILE A 199     -28.726  16.204   3.091  1.00  0.67           C  
ATOM   3041  CG1 ILE A 199     -28.234  15.421   4.282  1.00  0.67           C  
ATOM   3042  CG2 ILE A 199     -27.873  17.426   2.880  1.00  0.67           C  
ATOM   3043  CD1 ILE A 199     -26.920  14.923   4.145  1.00  0.67           C  
ATOM   3044  H   ILE A 199     -31.208  14.845   2.762  1.00  0.67           H  
ATOM   3045  HA  ILE A 199     -30.194  17.236   4.232  1.00  0.67           H  
ATOM   3046  HB  ILE A 199     -28.671  15.552   2.217  1.00  0.67           H  
ATOM   3047 1HG1 ILE A 199     -28.251  16.024   5.131  1.00  0.67           H  
ATOM   3048 2HG1 ILE A 199     -28.889  14.572   4.438  1.00  0.67           H  
ATOM   3049 1HG2 ILE A 199     -26.842  17.134   2.722  1.00  0.67           H  
ATOM   3050 2HG2 ILE A 199     -28.225  17.989   2.014  1.00  0.67           H  
ATOM   3051 3HG2 ILE A 199     -27.951  18.042   3.770  1.00  0.67           H  
ATOM   3052 1HD1 ILE A 199     -26.655  14.378   5.037  1.00  0.67           H  
ATOM   3053 2HD1 ILE A 199     -26.857  14.283   3.292  1.00  0.67           H  
ATOM   3054 3HD1 ILE A 199     -26.265  15.737   4.018  1.00  0.67           H  
ATOM   3055  N   PHE A 200     -30.869  18.760   2.480  1.00  0.69           N  
ATOM   3056  CA  PHE A 200     -31.349  19.703   1.481  1.00  0.69           C  
ATOM   3057  C   PHE A 200     -30.271  20.715   1.170  1.00  0.69           C  
ATOM   3058  O   PHE A 200     -30.026  21.628   1.961  1.00  0.69           O  
ATOM   3059  CB  PHE A 200     -32.568  20.406   2.024  1.00  0.69           C  
ATOM   3060  CG  PHE A 200     -33.637  19.478   2.291  1.00  0.69           C  
ATOM   3061  CD1 PHE A 200     -33.686  18.780   3.477  1.00  0.69           C  
ATOM   3062  CD2 PHE A 200     -34.608  19.270   1.397  1.00  0.69           C  
ATOM   3063  CE1 PHE A 200     -34.705  17.900   3.686  1.00  0.69           C  
ATOM   3064  CE2 PHE A 200     -35.578  18.389   1.677  1.00  0.69           C  
ATOM   3065  CZ  PHE A 200     -35.612  17.722   2.792  1.00  0.69           C  
ATOM   3066  H   PHE A 200     -30.687  19.075   3.437  1.00  0.69           H  
ATOM   3067  HA  PHE A 200     -31.599  19.166   0.565  1.00  0.69           H  
ATOM   3068 1HB  PHE A 200     -32.317  20.925   2.946  1.00  0.69           H  
ATOM   3069 2HB  PHE A 200     -32.921  21.143   1.309  1.00  0.69           H  
ATOM   3070  HD1 PHE A 200     -32.904  18.929   4.234  1.00  0.69           H  
ATOM   3071  HD2 PHE A 200     -34.609  19.810   0.456  1.00  0.69           H  
ATOM   3072  HE1 PHE A 200     -34.791  17.336   4.562  1.00  0.69           H  
ATOM   3073  HE2 PHE A 200     -36.328  18.215   1.022  1.00  0.69           H  
ATOM   3074  HZ  PHE A 200     -36.400  17.029   2.964  1.00  0.69           H  
ATOM   3075  N   ASP A 201     -29.609  20.545   0.031  1.00  0.73           N  
ATOM   3076  CA  ASP A 201     -28.477  21.381  -0.321  1.00  0.73           C  
ATOM   3077  C   ASP A 201     -28.826  22.433  -1.374  1.00  0.73           C  
ATOM   3078  O   ASP A 201     -29.009  22.096  -2.546  1.00  0.73           O  
ATOM   3079  CB  ASP A 201     -27.313  20.504  -0.783  1.00  0.73           C  
ATOM   3080  CG  ASP A 201     -26.012  21.254  -1.038  1.00  0.73           C  
ATOM   3081  OD1 ASP A 201     -26.045  22.445  -1.196  1.00  0.73           O  
ATOM   3082  OD2 ASP A 201     -24.985  20.629  -0.988  1.00  0.73           O  
ATOM   3083  H   ASP A 201     -29.863  19.789  -0.596  1.00  0.73           H  
ATOM   3084  HA  ASP A 201     -28.158  21.872   0.560  1.00  0.73           H  
ATOM   3085 1HB  ASP A 201     -27.127  19.733  -0.035  1.00  0.73           H  
ATOM   3086 2HB  ASP A 201     -27.604  19.992  -1.686  1.00  0.73           H  
ATOM   3087  N   LEU A 202     -29.005  23.692  -0.958  1.00  0.77           N  
ATOM   3088  CA  LEU A 202     -29.384  24.723  -1.930  1.00  0.77           C  
ATOM   3089  C   LEU A 202     -28.286  25.787  -1.918  1.00  0.77           C  
ATOM   3090  O   LEU A 202     -28.142  26.536  -0.942  1.00  0.77           O  
ATOM   3091  CB  LEU A 202     -30.739  25.363  -1.567  1.00  0.77           C  
ATOM   3092  CG  LEU A 202     -31.355  26.380  -2.550  1.00  0.77           C  
ATOM   3093  CD1 LEU A 202     -31.751  25.716  -3.820  1.00  0.77           C  
ATOM   3094  CD2 LEU A 202     -32.507  26.998  -1.894  1.00  0.77           C  
ATOM   3095  H   LEU A 202     -28.809  23.910   0.021  1.00  0.77           H  
ATOM   3096  HA  LEU A 202     -29.434  24.297  -2.928  1.00  0.77           H  
ATOM   3097 1HB  LEU A 202     -31.465  24.575  -1.399  1.00  0.77           H  
ATOM   3098 2HB  LEU A 202     -30.608  25.899  -0.641  1.00  0.77           H  
ATOM   3099  HG  LEU A 202     -30.626  27.123  -2.818  1.00  0.77           H  
ATOM   3100 1HD1 LEU A 202     -32.183  26.447  -4.494  1.00  0.77           H  
ATOM   3101 2HD1 LEU A 202     -30.868  25.265  -4.282  1.00  0.77           H  
ATOM   3102 3HD1 LEU A 202     -32.487  24.968  -3.607  1.00  0.77           H  
ATOM   3103 1HD2 LEU A 202     -32.962  27.716  -2.543  1.00  0.77           H  
ATOM   3104 2HD2 LEU A 202     -33.235  26.228  -1.638  1.00  0.77           H  
ATOM   3105 3HD2 LEU A 202     -32.150  27.488  -0.995  1.00  0.77           H  
ATOM   3106  N   GLY A 203     -27.503  25.846  -2.979  1.00  0.80           N  
ATOM   3107  CA  GLY A 203     -26.390  26.780  -3.018  1.00  0.80           C  
ATOM   3108  C   GLY A 203     -26.739  27.927  -3.935  1.00  0.80           C  
ATOM   3109  O   GLY A 203     -27.916  28.137  -4.235  1.00  0.80           O  
ATOM   3110  H   GLY A 203     -27.686  25.228  -3.773  1.00  0.80           H  
ATOM   3111 1HA  GLY A 203     -26.170  27.146  -2.015  1.00  0.80           H  
ATOM   3112 2HA  GLY A 203     -25.499  26.266  -3.382  1.00  0.80           H  
ATOM   3113  N   GLY A 204     -25.732  28.669  -4.381  1.00  0.82           N  
ATOM   3114  CA  GLY A 204     -25.971  29.759  -5.313  1.00  0.82           C  
ATOM   3115  C   GLY A 204     -26.490  29.184  -6.626  1.00  0.82           C  
ATOM   3116  O   GLY A 204     -27.565  29.525  -7.108  1.00  0.82           O  
ATOM   3117  H   GLY A 204     -24.789  28.470  -4.084  1.00  0.82           H  
ATOM   3118 1HA  GLY A 204     -26.685  30.460  -4.894  1.00  0.82           H  
ATOM   3119 2HA  GLY A 204     -25.045  30.305  -5.490  1.00  0.82           H  
ATOM   3120  N   GLY A 205     -25.717  28.284  -7.197  1.00  0.82           N  
ATOM   3121  CA  GLY A 205     -26.058  27.696  -8.480  1.00  0.82           C  
ATOM   3122  C   GLY A 205     -27.212  26.694  -8.481  1.00  0.82           C  
ATOM   3123  O   GLY A 205     -28.143  26.840  -9.262  1.00  0.82           O  
ATOM   3124  H   GLY A 205     -24.854  28.030  -6.743  1.00  0.82           H  
ATOM   3125 1HA  GLY A 205     -26.296  28.505  -9.175  1.00  0.82           H  
ATOM   3126 2HA  GLY A 205     -25.179  27.215  -8.888  1.00  0.82           H  
ATOM   3127  N   THR A 206     -27.107  25.638  -7.661  1.00  0.80           N  
ATOM   3128  CA  THR A 206     -28.008  24.480  -7.781  1.00  0.80           C  
ATOM   3129  C   THR A 206     -28.699  23.957  -6.499  1.00  0.80           C  
ATOM   3130  O   THR A 206     -28.330  24.327  -5.378  1.00  0.80           O  
ATOM   3131  CB  THR A 206     -27.209  23.317  -8.360  1.00  0.80           C  
ATOM   3132  OG1 THR A 206     -26.183  22.920  -7.415  1.00  0.80           O  
ATOM   3133  CG2 THR A 206     -26.514  23.702  -9.666  1.00  0.80           C  
ATOM   3134  H   THR A 206     -26.356  25.609  -6.995  1.00  0.80           H  
ATOM   3135  HA  THR A 206     -28.793  24.745  -8.493  1.00  0.80           H  
ATOM   3136  HB  THR A 206     -27.897  22.521  -8.531  1.00  0.80           H  
ATOM   3137  HG1 THR A 206     -25.659  23.698  -7.169  1.00  0.80           H  
ATOM   3138 1HG2 THR A 206     -25.972  22.843 -10.055  1.00  0.80           H  
ATOM   3139 2HG2 THR A 206     -27.243  24.019 -10.382  1.00  0.80           H  
ATOM   3140 3HG2 THR A 206     -25.813  24.510  -9.492  1.00  0.80           H  
ATOM   3141  N   PHE A 207     -29.649  23.002  -6.687  1.00  0.77           N  
ATOM   3142  CA  PHE A 207     -30.405  22.340  -5.604  1.00  0.77           C  
ATOM   3143  C   PHE A 207     -30.306  20.791  -5.604  1.00  0.77           C  
ATOM   3144  O   PHE A 207     -30.582  20.134  -6.611  1.00  0.77           O  
ATOM   3145  CB  PHE A 207     -31.884  22.714  -5.702  1.00  0.77           C  
ATOM   3146  CG  PHE A 207     -32.745  22.206  -4.571  1.00  0.77           C  
ATOM   3147  CD1 PHE A 207     -32.309  22.292  -3.252  1.00  0.77           C  
ATOM   3148  CD2 PHE A 207     -33.987  21.682  -4.812  1.00  0.77           C  
ATOM   3149  CE1 PHE A 207     -33.090  21.881  -2.209  1.00  0.77           C  
ATOM   3150  CE2 PHE A 207     -34.774  21.260  -3.767  1.00  0.77           C  
ATOM   3151  CZ  PHE A 207     -34.330  21.369  -2.466  1.00  0.77           C  
ATOM   3152  H   PHE A 207     -29.906  22.764  -7.646  1.00  0.77           H  
ATOM   3153  HA  PHE A 207     -30.019  22.703  -4.656  1.00  0.77           H  
ATOM   3154 1HB  PHE A 207     -31.990  23.784  -5.775  1.00  0.77           H  
ATOM   3155 2HB  PHE A 207     -32.280  22.304  -6.633  1.00  0.77           H  
ATOM   3156  HD1 PHE A 207     -31.329  22.706  -3.059  1.00  0.77           H  
ATOM   3157  HD2 PHE A 207     -34.343  21.612  -5.840  1.00  0.77           H  
ATOM   3158  HE1 PHE A 207     -32.724  21.966  -1.187  1.00  0.77           H  
ATOM   3159  HE2 PHE A 207     -35.757  20.844  -3.959  1.00  0.77           H  
ATOM   3160  HZ  PHE A 207     -34.975  21.036  -1.649  1.00  0.77           H  
ATOM   3161  N   ASP A 208     -29.909  20.198  -4.467  1.00  0.73           N  
ATOM   3162  CA  ASP A 208     -29.805  18.727  -4.310  1.00  0.73           C  
ATOM   3163  C   ASP A 208     -30.437  18.203  -3.027  1.00  0.73           C  
ATOM   3164  O   ASP A 208     -30.069  18.615  -1.926  1.00  0.73           O  
ATOM   3165  CB  ASP A 208     -28.334  18.264  -4.358  1.00  0.73           C  
ATOM   3166  CG  ASP A 208     -28.052  16.697  -4.185  1.00  0.73           C  
ATOM   3167  OD1 ASP A 208     -27.467  16.116  -5.094  1.00  0.73           O  
ATOM   3168  OD2 ASP A 208     -28.321  16.161  -3.105  1.00  0.73           O  
ATOM   3169  H   ASP A 208     -29.660  20.796  -3.679  1.00  0.73           H  
ATOM   3170  HA  ASP A 208     -30.334  18.259  -5.142  1.00  0.73           H  
ATOM   3171 1HB  ASP A 208     -27.952  18.530  -5.308  1.00  0.73           H  
ATOM   3172 2HB  ASP A 208     -27.757  18.804  -3.614  1.00  0.73           H  
ATOM   3173  N   VAL A 209     -31.407  17.303  -3.169  1.00  0.71           N  
ATOM   3174  CA  VAL A 209     -32.035  16.704  -2.008  1.00  0.71           C  
ATOM   3175  C   VAL A 209     -31.699  15.231  -1.954  1.00  0.71           C  
ATOM   3176  O   VAL A 209     -31.974  14.473  -2.891  1.00  0.71           O  
ATOM   3177  CB  VAL A 209     -33.557  16.829  -2.026  1.00  0.71           C  
ATOM   3178  CG1 VAL A 209     -34.138  16.172  -0.761  1.00  0.71           C  
ATOM   3179  CG2 VAL A 209     -33.903  18.228  -2.141  1.00  0.71           C  
ATOM   3180  H   VAL A 209     -31.683  16.999  -4.092  1.00  0.71           H  
ATOM   3181  HA  VAL A 209     -31.660  17.191  -1.118  1.00  0.71           H  
ATOM   3182  HB  VAL A 209     -33.962  16.292  -2.889  1.00  0.71           H  
ATOM   3183 1HG1 VAL A 209     -35.199  16.254  -0.761  1.00  0.71           H  
ATOM   3184 2HG1 VAL A 209     -33.861  15.121  -0.728  1.00  0.71           H  
ATOM   3185 3HG1 VAL A 209     -33.737  16.675   0.119  1.00  0.71           H  
ATOM   3186 1HG2 VAL A 209     -34.972  18.337  -2.172  1.00  0.71           H  
ATOM   3187 2HG2 VAL A 209     -33.497  18.762  -1.291  1.00  0.71           H  
ATOM   3188 3HG2 VAL A 209     -33.473  18.624  -3.061  1.00  0.71           H  
ATOM   3189  N   SER A 210     -31.114  14.810  -0.849  1.00  0.70           N  
ATOM   3190  CA  SER A 210     -30.767  13.411  -0.728  1.00  0.70           C  
ATOM   3191  C   SER A 210     -31.237  12.785   0.562  1.00  0.70           C  
ATOM   3192  O   SER A 210     -31.381  13.437   1.599  1.00  0.70           O  
ATOM   3193  CB  SER A 210     -29.275  13.189  -0.891  1.00  0.70           C  
ATOM   3194  OG  SER A 210     -28.812  13.491  -2.220  1.00  0.70           O  
ATOM   3195  H   SER A 210     -30.914  15.483  -0.107  1.00  0.70           H  
ATOM   3196  HA  SER A 210     -31.262  12.877  -1.531  1.00  0.70           H  
ATOM   3197 1HB  SER A 210     -28.759  13.804  -0.177  1.00  0.70           H  
ATOM   3198 2HB  SER A 210     -29.043  12.148  -0.654  1.00  0.70           H  
ATOM   3199  HG  SER A 210     -28.759  14.485  -2.328  1.00  0.70           H  
ATOM   3200  N   ILE A 211     -31.454  11.489   0.484  1.00  0.73           N  
ATOM   3201  CA  ILE A 211     -31.836  10.694   1.626  1.00  0.73           C  
ATOM   3202  C   ILE A 211     -30.736   9.720   1.911  1.00  0.73           C  
ATOM   3203  O   ILE A 211     -30.323   8.980   1.013  1.00  0.73           O  
ATOM   3204  CB  ILE A 211     -33.098   9.903   1.356  1.00  0.73           C  
ATOM   3205  CG1 ILE A 211     -34.166  10.811   1.010  1.00  0.73           C  
ATOM   3206  CG2 ILE A 211     -33.475   9.090   2.557  1.00  0.73           C  
ATOM   3207  CD1 ILE A 211     -35.369  10.187   0.614  1.00  0.73           C  
ATOM   3208  H   ILE A 211     -31.334  11.042  -0.420  1.00  0.73           H  
ATOM   3209  HA  ILE A 211     -31.972  11.334   2.496  1.00  0.73           H  
ATOM   3210  HB  ILE A 211     -32.936   9.241   0.504  1.00  0.73           H  
ATOM   3211 1HG1 ILE A 211     -34.362  11.356   1.794  1.00  0.73           H  
ATOM   3212 2HG1 ILE A 211     -33.838  11.459   0.205  1.00  0.73           H  
ATOM   3213 1HG2 ILE A 211     -34.374   8.547   2.319  1.00  0.73           H  
ATOM   3214 2HG2 ILE A 211     -32.679   8.391   2.805  1.00  0.73           H  
ATOM   3215 3HG2 ILE A 211     -33.654   9.751   3.408  1.00  0.73           H  
ATOM   3216 1HD1 ILE A 211     -36.091  10.962   0.403  1.00  0.73           H  
ATOM   3217 2HD1 ILE A 211     -35.191   9.611  -0.256  1.00  0.73           H  
ATOM   3218 3HD1 ILE A 211     -35.736   9.546   1.413  1.00  0.73           H  
ATOM   3219  N   LEU A 212     -30.246   9.737   3.140  1.00  0.78           N  
ATOM   3220  CA  LEU A 212     -29.158   8.867   3.527  1.00  0.78           C  
ATOM   3221  C   LEU A 212     -29.505   8.056   4.758  1.00  0.78           C  
ATOM   3222  O   LEU A 212     -30.273   8.497   5.615  1.00  0.78           O  
ATOM   3223  CB  LEU A 212     -27.922   9.710   3.835  1.00  0.78           C  
ATOM   3224  CG  LEU A 212     -27.484  10.613   2.709  1.00  0.78           C  
ATOM   3225  CD1 LEU A 212     -28.227  11.935   2.866  1.00  0.78           C  
ATOM   3226  CD2 LEU A 212     -25.979  10.795   2.754  1.00  0.78           C  
ATOM   3227  H   LEU A 212     -30.623  10.396   3.821  1.00  0.78           H  
ATOM   3228  HA  LEU A 212     -28.945   8.180   2.713  1.00  0.78           H  
ATOM   3229 1HB  LEU A 212     -28.130  10.330   4.707  1.00  0.78           H  
ATOM   3230 2HB  LEU A 212     -27.097   9.036   4.073  1.00  0.78           H  
ATOM   3231  HG  LEU A 212     -27.765  10.178   1.753  1.00  0.78           H  
ATOM   3232 1HD1 LEU A 212     -27.957  12.612   2.076  1.00  0.78           H  
ATOM   3233 2HD1 LEU A 212     -29.290  11.794   2.843  1.00  0.78           H  
ATOM   3234 3HD1 LEU A 212     -27.963  12.353   3.823  1.00  0.78           H  
ATOM   3235 1HD2 LEU A 212     -25.664  11.445   1.947  1.00  0.78           H  
ATOM   3236 2HD2 LEU A 212     -25.696  11.233   3.696  1.00  0.78           H  
ATOM   3237 3HD2 LEU A 212     -25.497   9.823   2.646  1.00  0.78           H  
ATOM   3238  N   THR A 213     -28.915   6.884   4.867  1.00  0.85           N  
ATOM   3239  CA  THR A 213     -29.077   6.100   6.077  1.00  0.85           C  
ATOM   3240  C   THR A 213     -27.726   5.962   6.749  1.00  0.85           C  
ATOM   3241  O   THR A 213     -26.711   5.684   6.096  1.00  0.85           O  
ATOM   3242  CB  THR A 213     -29.710   4.726   5.813  1.00  0.85           C  
ATOM   3243  OG1 THR A 213     -31.025   4.900   5.248  1.00  0.85           O  
ATOM   3244  CG2 THR A 213     -29.832   3.927   7.128  1.00  0.85           C  
ATOM   3245  H   THR A 213     -28.314   6.554   4.112  1.00  0.85           H  
ATOM   3246  HA  THR A 213     -29.733   6.631   6.763  1.00  0.85           H  
ATOM   3247  HB  THR A 213     -29.090   4.179   5.116  1.00  0.85           H  
ATOM   3248  HG1 THR A 213     -31.635   5.270   5.927  1.00  0.85           H  
ATOM   3249 1HG2 THR A 213     -30.286   2.959   6.927  1.00  0.85           H  
ATOM   3250 2HG2 THR A 213     -28.848   3.774   7.568  1.00  0.85           H  
ATOM   3251 3HG2 THR A 213     -30.460   4.482   7.831  1.00  0.85           H  
ATOM   3252  N   ILE A 214     -27.709   6.204   8.050  1.00  0.94           N  
ATOM   3253  CA  ILE A 214     -26.481   6.107   8.806  1.00  0.94           C  
ATOM   3254  C   ILE A 214     -26.579   4.965   9.805  1.00  0.94           C  
ATOM   3255  O   ILE A 214     -27.557   4.882  10.548  1.00  0.94           O  
ATOM   3256  CB  ILE A 214     -26.190   7.403   9.570  1.00  0.94           C  
ATOM   3257  CG1 ILE A 214     -26.107   8.569   8.606  1.00  0.94           C  
ATOM   3258  CG2 ILE A 214     -24.850   7.249  10.321  1.00  0.94           C  
ATOM   3259  CD1 ILE A 214     -26.039   9.906   9.304  1.00  0.94           C  
ATOM   3260  H   ILE A 214     -28.575   6.462   8.517  1.00  0.94           H  
ATOM   3261  HA  ILE A 214     -25.668   5.920   8.125  1.00  0.94           H  
ATOM   3262  HB  ILE A 214     -26.991   7.605  10.279  1.00  0.94           H  
ATOM   3263 1HG1 ILE A 214     -25.252   8.429   7.981  1.00  0.94           H  
ATOM   3264 2HG1 ILE A 214     -26.994   8.572   7.971  1.00  0.94           H  
ATOM   3265 1HG2 ILE A 214     -24.626   8.164  10.863  1.00  0.94           H  
ATOM   3266 2HG2 ILE A 214     -24.916   6.423  11.024  1.00  0.94           H  
ATOM   3267 3HG2 ILE A 214     -24.051   7.048   9.598  1.00  0.94           H  
ATOM   3268 1HD1 ILE A 214     -25.990  10.705   8.570  1.00  0.94           H  
ATOM   3269 2HD1 ILE A 214     -26.926  10.028   9.916  1.00  0.94           H  
ATOM   3270 3HD1 ILE A 214     -25.166   9.941   9.941  1.00  0.94           H  
ATOM   3271  N   GLU A 215     -25.595   4.064   9.802  1.00  1.01           N  
ATOM   3272  CA  GLU A 215     -25.593   2.963  10.774  1.00  1.01           C  
ATOM   3273  C   GLU A 215     -24.179   2.533  11.159  1.00  1.01           C  
ATOM   3274  O   GLU A 215     -23.395   2.162  10.298  1.00  1.01           O  
ATOM   3275  CB  GLU A 215     -26.324   1.750  10.182  1.00  1.01           C  
ATOM   3276  CG  GLU A 215     -26.428   0.553  11.122  1.00  1.01           C  
ATOM   3277  CD  GLU A 215     -27.151  -0.628  10.516  1.00  1.01           C  
ATOM   3278  OE1 GLU A 215     -27.564  -0.536   9.384  1.00  1.01           O  
ATOM   3279  OE2 GLU A 215     -27.278  -1.627  11.187  1.00  1.01           O  
ATOM   3280  H   GLU A 215     -24.841   4.175   9.119  1.00  1.01           H  
ATOM   3281  HA  GLU A 215     -26.107   3.295  11.680  1.00  1.01           H  
ATOM   3282 1HB  GLU A 215     -27.340   2.041   9.903  1.00  1.01           H  
ATOM   3283 2HB  GLU A 215     -25.812   1.428   9.274  1.00  1.01           H  
ATOM   3284 1HG  GLU A 215     -25.423   0.240  11.402  1.00  1.01           H  
ATOM   3285 2HG  GLU A 215     -26.946   0.868  12.029  1.00  1.01           H  
ATOM   3286  N   ASP A 216     -23.853   2.539  12.453  1.00  1.05           N  
ATOM   3287  CA  ASP A 216     -22.540   2.102  12.947  1.00  1.05           C  
ATOM   3288  C   ASP A 216     -21.380   2.776  12.206  1.00  1.05           C  
ATOM   3289  O   ASP A 216     -20.384   2.134  11.881  1.00  1.05           O  
ATOM   3290  CB  ASP A 216     -22.413   0.574  12.812  1.00  1.05           C  
ATOM   3291  CG  ASP A 216     -21.282  -0.057  13.672  1.00  1.05           C  
ATOM   3292  OD1 ASP A 216     -20.961   0.488  14.703  1.00  1.05           O  
ATOM   3293  OD2 ASP A 216     -20.769  -1.086  13.282  1.00  1.05           O  
ATOM   3294  H   ASP A 216     -24.530   2.862  13.140  1.00  1.05           H  
ATOM   3295  HA  ASP A 216     -22.473   2.366  14.004  1.00  1.05           H  
ATOM   3296 1HB  ASP A 216     -23.359   0.108  13.091  1.00  1.05           H  
ATOM   3297 2HB  ASP A 216     -22.225   0.322  11.765  1.00  1.05           H  
ATOM   3298  N   GLY A 217     -21.504   4.078  11.947  1.00  1.05           N  
ATOM   3299  CA  GLY A 217     -20.464   4.824  11.246  1.00  1.05           C  
ATOM   3300  C   GLY A 217     -20.536   4.681   9.716  1.00  1.05           C  
ATOM   3301  O   GLY A 217     -19.738   5.286   8.999  1.00  1.05           O  
ATOM   3302  H   GLY A 217     -22.342   4.554  12.242  1.00  1.05           H  
ATOM   3303 1HA  GLY A 217     -20.535   5.877  11.513  1.00  1.05           H  
ATOM   3304 2HA  GLY A 217     -19.492   4.481  11.593  1.00  1.05           H  
ATOM   3305  N   ILE A 218     -21.505   3.928   9.202  1.00  1.00           N  
ATOM   3306  CA  ILE A 218     -21.610   3.734   7.766  1.00  1.00           C  
ATOM   3307  C   ILE A 218     -22.624   4.702   7.181  1.00  1.00           C  
ATOM   3308  O   ILE A 218     -23.764   4.759   7.635  1.00  1.00           O  
ATOM   3309  CB  ILE A 218     -22.082   2.312   7.431  1.00  1.00           C  
ATOM   3310  CG1 ILE A 218     -21.122   1.274   8.028  1.00  1.00           C  
ATOM   3311  CG2 ILE A 218     -22.151   2.168   5.912  1.00  1.00           C  
ATOM   3312  CD1 ILE A 218     -21.652  -0.122   7.974  1.00  1.00           C  
ATOM   3313  H   ILE A 218     -22.140   3.420   9.804  1.00  1.00           H  
ATOM   3314  HA  ILE A 218     -20.642   3.913   7.309  1.00  1.00           H  
ATOM   3315  HB  ILE A 218     -23.068   2.135   7.854  1.00  1.00           H  
ATOM   3316 1HG1 ILE A 218     -20.203   1.297   7.517  1.00  1.00           H  
ATOM   3317 2HG1 ILE A 218     -20.940   1.529   9.079  1.00  1.00           H  
ATOM   3318 1HG2 ILE A 218     -22.485   1.166   5.659  1.00  1.00           H  
ATOM   3319 2HG2 ILE A 218     -22.852   2.893   5.502  1.00  1.00           H  
ATOM   3320 3HG2 ILE A 218     -21.164   2.344   5.485  1.00  1.00           H  
ATOM   3321 1HD1 ILE A 218     -20.930  -0.802   8.426  1.00  1.00           H  
ATOM   3322 2HD1 ILE A 218     -22.594  -0.166   8.532  1.00  1.00           H  
ATOM   3323 3HD1 ILE A 218     -21.825  -0.408   6.938  1.00  1.00           H  
ATOM   3324  N   PHE A 219     -22.201   5.477   6.191  1.00  0.93           N  
ATOM   3325  CA  PHE A 219     -23.057   6.468   5.533  1.00  0.93           C  
ATOM   3326  C   PHE A 219     -23.404   6.036   4.121  1.00  0.93           C  
ATOM   3327  O   PHE A 219     -22.535   6.028   3.244  1.00  0.93           O  
ATOM   3328  CB  PHE A 219     -22.327   7.803   5.512  1.00  0.93           C  
ATOM   3329  CG  PHE A 219     -22.157   8.336   6.875  1.00  0.93           C  
ATOM   3330  CD1 PHE A 219     -21.254   7.781   7.715  1.00  0.93           C  
ATOM   3331  CD2 PHE A 219     -22.860   9.394   7.303  1.00  0.93           C  
ATOM   3332  CE1 PHE A 219     -21.092   8.249   8.989  1.00  0.93           C  
ATOM   3333  CE2 PHE A 219     -22.691   9.880   8.571  1.00  0.93           C  
ATOM   3334  CZ  PHE A 219     -21.815   9.292   9.410  1.00  0.93           C  
ATOM   3335  H   PHE A 219     -21.234   5.370   5.888  1.00  0.93           H  
ATOM   3336  HA  PHE A 219     -23.984   6.570   6.102  1.00  0.93           H  
ATOM   3337 1HB  PHE A 219     -21.340   7.683   5.060  1.00  0.93           H  
ATOM   3338 2HB  PHE A 219     -22.889   8.525   4.921  1.00  0.93           H  
ATOM   3339  HD1 PHE A 219     -20.670   6.931   7.365  1.00  0.93           H  
ATOM   3340  HD2 PHE A 219     -23.567   9.843   6.629  1.00  0.93           H  
ATOM   3341  HE1 PHE A 219     -20.376   7.772   9.653  1.00  0.93           H  
ATOM   3342  HE2 PHE A 219     -23.269  10.726   8.910  1.00  0.93           H  
ATOM   3343  HZ  PHE A 219     -21.697   9.654  10.409  1.00  0.93           H  
ATOM   3344  N   GLU A 220     -24.675   5.694   3.902  1.00  0.86           N  
ATOM   3345  CA  GLU A 220     -25.135   5.189   2.609  1.00  0.86           C  
ATOM   3346  C   GLU A 220     -26.228   6.038   1.986  1.00  0.86           C  
ATOM   3347  O   GLU A 220     -27.253   6.326   2.609  1.00  0.86           O  
ATOM   3348  CB  GLU A 220     -25.666   3.766   2.779  1.00  0.86           C  
ATOM   3349  CG  GLU A 220     -26.166   3.099   1.503  1.00  0.86           C  
ATOM   3350  CD  GLU A 220     -26.643   1.700   1.751  1.00  0.86           C  
ATOM   3351  OE1 GLU A 220     -26.433   1.207   2.831  1.00  0.86           O  
ATOM   3352  OE2 GLU A 220     -27.323   1.151   0.907  1.00  0.86           O  
ATOM   3353  H   GLU A 220     -25.344   5.739   4.674  1.00  0.86           H  
ATOM   3354  HA  GLU A 220     -24.294   5.183   1.921  1.00  0.86           H  
ATOM   3355 1HB  GLU A 220     -24.885   3.141   3.202  1.00  0.86           H  
ATOM   3356 2HB  GLU A 220     -26.493   3.777   3.493  1.00  0.86           H  
ATOM   3357 1HG  GLU A 220     -26.988   3.686   1.088  1.00  0.86           H  
ATOM   3358 2HG  GLU A 220     -25.358   3.086   0.768  1.00  0.86           H  
ATOM   3359  N   VAL A 221     -26.037   6.422   0.738  1.00  0.80           N  
ATOM   3360  CA  VAL A 221     -27.085   7.214   0.091  1.00  0.80           C  
ATOM   3361  C   VAL A 221     -28.230   6.308  -0.391  1.00  0.80           C  
ATOM   3362  O   VAL A 221     -27.994   5.283  -1.010  1.00  0.80           O  
ATOM   3363  CB  VAL A 221     -26.516   8.029  -1.080  1.00  0.80           C  
ATOM   3364  CG1 VAL A 221     -27.648   8.777  -1.791  1.00  0.80           C  
ATOM   3365  CG2 VAL A 221     -25.473   8.977  -0.569  1.00  0.80           C  
ATOM   3366  H   VAL A 221     -25.159   6.174   0.266  1.00  0.80           H  
ATOM   3367  HA  VAL A 221     -27.488   7.915   0.819  1.00  0.80           H  
ATOM   3368  HB  VAL A 221     -26.060   7.365  -1.784  1.00  0.80           H  
ATOM   3369 1HG1 VAL A 221     -27.244   9.349  -2.627  1.00  0.80           H  
ATOM   3370 2HG1 VAL A 221     -28.379   8.065  -2.169  1.00  0.80           H  
ATOM   3371 3HG1 VAL A 221     -28.137   9.460  -1.088  1.00  0.80           H  
ATOM   3372 1HG2 VAL A 221     -25.053   9.546  -1.399  1.00  0.80           H  
ATOM   3373 2HG2 VAL A 221     -25.923   9.656   0.141  1.00  0.80           H  
ATOM   3374 3HG2 VAL A 221     -24.678   8.404  -0.081  1.00  0.80           H  
ATOM   3375  N   LYS A 222     -29.467   6.658  -0.074  1.00  0.76           N  
ATOM   3376  CA  LYS A 222     -30.616   5.857  -0.490  1.00  0.76           C  
ATOM   3377  C   LYS A 222     -31.333   6.470  -1.691  1.00  0.76           C  
ATOM   3378  O   LYS A 222     -31.856   5.754  -2.544  1.00  0.76           O  
ATOM   3379  CB  LYS A 222     -31.570   5.672   0.686  1.00  0.76           C  
ATOM   3380  CG  LYS A 222     -30.963   4.922   1.864  1.00  0.76           C  
ATOM   3381  CD  LYS A 222     -30.599   3.479   1.461  1.00  0.76           C  
ATOM   3382  CE  LYS A 222     -30.104   2.665   2.647  1.00  0.76           C  
ATOM   3383  NZ  LYS A 222     -29.780   1.244   2.272  1.00  0.76           N  
ATOM   3384  H   LYS A 222     -29.620   7.501   0.456  1.00  0.76           H  
ATOM   3385  HA  LYS A 222     -30.258   4.872  -0.791  1.00  0.76           H  
ATOM   3386 1HB  LYS A 222     -31.895   6.650   1.043  1.00  0.76           H  
ATOM   3387 2HB  LYS A 222     -32.457   5.132   0.356  1.00  0.76           H  
ATOM   3388 1HG  LYS A 222     -30.060   5.440   2.204  1.00  0.76           H  
ATOM   3389 2HG  LYS A 222     -31.672   4.897   2.688  1.00  0.76           H  
ATOM   3390 1HD  LYS A 222     -31.469   2.987   1.028  1.00  0.76           H  
ATOM   3391 2HD  LYS A 222     -29.802   3.504   0.710  1.00  0.76           H  
ATOM   3392 1HE  LYS A 222     -29.204   3.131   3.041  1.00  0.76           H  
ATOM   3393 2HE  LYS A 222     -30.872   2.663   3.419  1.00  0.76           H  
ATOM   3394 1HZ  LYS A 222     -29.449   0.755   3.089  1.00  0.76           H  
ATOM   3395 2HZ  LYS A 222     -30.593   0.783   1.908  1.00  0.76           H  
ATOM   3396 3HZ  LYS A 222     -29.031   1.229   1.565  1.00  0.76           H  
ATOM   3397  N   ALA A 223     -31.357   7.797  -1.772  1.00  0.74           N  
ATOM   3398  CA  ALA A 223     -31.983   8.444  -2.932  1.00  0.74           C  
ATOM   3399  C   ALA A 223     -31.506   9.871  -3.116  1.00  0.74           C  
ATOM   3400  O   ALA A 223     -31.169  10.555  -2.151  1.00  0.74           O  
ATOM   3401  CB  ALA A 223     -33.491   8.446  -2.822  1.00  0.74           C  
ATOM   3402  H   ALA A 223     -30.944   8.340  -1.017  1.00  0.74           H  
ATOM   3403  HA  ALA A 223     -31.698   7.876  -3.821  1.00  0.74           H  
ATOM   3404 1HB  ALA A 223     -33.924   8.904  -3.710  1.00  0.74           H  
ATOM   3405 2HB  ALA A 223     -33.850   7.425  -2.737  1.00  0.74           H  
ATOM   3406 3HB  ALA A 223     -33.785   9.013  -1.955  1.00  0.74           H  
ATOM   3407  N   THR A 224     -31.526  10.323  -4.369  1.00  0.74           N  
ATOM   3408  CA  THR A 224     -31.205  11.703  -4.734  1.00  0.74           C  
ATOM   3409  C   THR A 224     -32.196  12.261  -5.750  1.00  0.74           C  
ATOM   3410  O   THR A 224     -32.568  11.558  -6.697  1.00  0.74           O  
ATOM   3411  CB  THR A 224     -29.773  11.830  -5.292  1.00  0.74           C  
ATOM   3412  OG1 THR A 224     -28.828  11.396  -4.299  1.00  0.74           O  
ATOM   3413  CG2 THR A 224     -29.459  13.292  -5.680  1.00  0.74           C  
ATOM   3414  H   THR A 224     -31.796   9.684  -5.104  1.00  0.74           H  
ATOM   3415  HA  THR A 224     -31.265  12.320  -3.841  1.00  0.74           H  
ATOM   3416  HB  THR A 224     -29.676  11.199  -6.173  1.00  0.74           H  
ATOM   3417  HG1 THR A 224     -28.839  12.048  -3.550  1.00  0.74           H  
ATOM   3418 1HG2 THR A 224     -28.457  13.355  -6.073  1.00  0.74           H  
ATOM   3419 2HG2 THR A 224     -30.139  13.646  -6.430  1.00  0.74           H  
ATOM   3420 3HG2 THR A 224     -29.543  13.931  -4.799  1.00  0.74           H  
ATOM   3421  N   ALA A 225     -32.570  13.528  -5.562  1.00  0.76           N  
ATOM   3422  CA  ALA A 225     -33.431  14.302  -6.462  1.00  0.76           C  
ATOM   3423  C   ALA A 225     -32.944  15.748  -6.474  1.00  0.76           C  
ATOM   3424  O   ALA A 225     -32.270  16.170  -5.542  1.00  0.76           O  
ATOM   3425  CB  ALA A 225     -34.858  14.226  -6.012  1.00  0.76           C  
ATOM   3426  H   ALA A 225     -32.242  13.985  -4.710  1.00  0.76           H  
ATOM   3427  HA  ALA A 225     -33.361  13.908  -7.464  1.00  0.76           H  
ATOM   3428 1HB  ALA A 225     -35.489  14.805  -6.680  1.00  0.76           H  
ATOM   3429 2HB  ALA A 225     -35.193  13.189  -6.010  1.00  0.76           H  
ATOM   3430 3HB  ALA A 225     -34.909  14.632  -5.019  1.00  0.76           H  
ATOM   3431  N   GLY A 226     -33.247  16.525  -7.504  1.00  0.79           N  
ATOM   3432  CA  GLY A 226     -32.739  17.909  -7.461  1.00  0.79           C  
ATOM   3433  C   GLY A 226     -32.971  18.712  -8.727  1.00  0.79           C  
ATOM   3434  O   GLY A 226     -33.845  18.398  -9.517  1.00  0.79           O  
ATOM   3435  H   GLY A 226     -33.815  16.154  -8.278  1.00  0.79           H  
ATOM   3436 1HA  GLY A 226     -33.184  18.436  -6.617  1.00  0.79           H  
ATOM   3437 2HA  GLY A 226     -31.668  17.878  -7.268  1.00  0.79           H  
ATOM   3438  N   ASP A 227     -32.238  19.808  -8.877  1.00  0.82           N  
ATOM   3439  CA  ASP A 227     -32.387  20.647 -10.056  1.00  0.82           C  
ATOM   3440  C   ASP A 227     -31.174  21.571 -10.254  1.00  0.82           C  
ATOM   3441  O   ASP A 227     -30.654  22.162  -9.308  1.00  0.82           O  
ATOM   3442  CB  ASP A 227     -33.692  21.439  -9.968  1.00  0.82           C  
ATOM   3443  CG  ASP A 227     -34.103  22.091 -11.274  1.00  0.82           C  
ATOM   3444  OD1 ASP A 227     -33.572  23.143 -11.600  1.00  0.82           O  
ATOM   3445  OD2 ASP A 227     -34.975  21.570 -11.923  1.00  0.82           O  
ATOM   3446  H   ASP A 227     -31.552  20.036  -8.163  1.00  0.82           H  
ATOM   3447  HA  ASP A 227     -32.455  19.992 -10.923  1.00  0.82           H  
ATOM   3448 1HB  ASP A 227     -34.505  20.794  -9.641  1.00  0.82           H  
ATOM   3449 2HB  ASP A 227     -33.580  22.208  -9.213  1.00  0.82           H  
ATOM   3450  N   THR A 228     -30.719  21.697 -11.501  1.00  0.85           N  
ATOM   3451  CA  THR A 228     -29.597  22.582 -11.832  1.00  0.85           C  
ATOM   3452  C   THR A 228     -30.013  24.035 -11.805  1.00  0.85           C  
ATOM   3453  O   THR A 228     -29.190  24.912 -11.571  1.00  0.85           O  
ATOM   3454  CB  THR A 228     -28.971  22.352 -13.223  1.00  0.85           C  
ATOM   3455  OG1 THR A 228     -28.481  21.037 -13.364  1.00  0.85           O  
ATOM   3456  CG2 THR A 228     -27.823  23.279 -13.392  1.00  0.85           C  
ATOM   3457  H   THR A 228     -31.184  21.186 -12.238  1.00  0.85           H  
ATOM   3458  HA  THR A 228     -28.822  22.439 -11.084  1.00  0.85           H  
ATOM   3459  HB  THR A 228     -29.697  22.560 -13.997  1.00  0.85           H  
ATOM   3460  HG1 THR A 228     -28.320  20.853 -14.323  1.00  0.85           H  
ATOM   3461 1HG2 THR A 228     -27.391  23.118 -14.376  1.00  0.85           H  
ATOM   3462 2HG2 THR A 228     -28.173  24.307 -13.302  1.00  0.85           H  
ATOM   3463 3HG2 THR A 228     -27.075  23.081 -12.631  1.00  0.85           H  
ATOM   3464  N   HIS A 229     -31.240  24.307 -12.231  1.00  0.86           N  
ATOM   3465  CA  HIS A 229     -31.694  25.669 -12.366  1.00  0.86           C  
ATOM   3466  C   HIS A 229     -31.981  26.276 -11.000  1.00  0.86           C  
ATOM   3467  O   HIS A 229     -31.563  27.397 -10.707  1.00  0.86           O  
ATOM   3468  CB  HIS A 229     -32.951  25.765 -13.232  1.00  0.86           C  
ATOM   3469  CG  HIS A 229     -33.344  27.170 -13.459  1.00  0.86           C  
ATOM   3470  ND1 HIS A 229     -32.712  27.984 -14.385  1.00  0.86           N  
ATOM   3471  CD2 HIS A 229     -34.244  27.947 -12.831  1.00  0.86           C  
ATOM   3472  CE1 HIS A 229     -33.229  29.193 -14.321  1.00  0.86           C  
ATOM   3473  NE2 HIS A 229     -34.148  29.196 -13.382  1.00  0.86           N  
ATOM   3474  H   HIS A 229     -31.926  23.565 -12.367  1.00  0.86           H  
ATOM   3475  HA  HIS A 229     -30.915  26.267 -12.835  1.00  0.86           H  
ATOM   3476 1HB  HIS A 229     -32.779  25.276 -14.195  1.00  0.86           H  
ATOM   3477 2HB  HIS A 229     -33.777  25.254 -12.749  1.00  0.86           H  
ATOM   3478  HD2 HIS A 229     -34.905  27.651 -12.013  1.00  0.86           H  
ATOM   3479  HE1 HIS A 229     -32.928  30.052 -14.919  1.00  0.86           H  
ATOM   3480  HE2 HIS A 229     -34.693  30.009 -13.066  1.00  0.86           H  
ATOM   3481  N   LEU A 230     -32.734  25.558 -10.166  1.00  0.86           N  
ATOM   3482  CA  LEU A 230     -33.108  26.169  -8.891  1.00  0.86           C  
ATOM   3483  C   LEU A 230     -31.871  26.357  -8.027  1.00  0.86           C  
ATOM   3484  O   LEU A 230     -31.066  25.445  -7.861  1.00  0.86           O  
ATOM   3485  CB  LEU A 230     -34.116  25.307  -8.123  1.00  0.86           C  
ATOM   3486  CG  LEU A 230     -35.579  25.453  -8.541  1.00  0.86           C  
ATOM   3487  CD1 LEU A 230     -35.787  24.857  -9.891  1.00  0.86           C  
ATOM   3488  CD2 LEU A 230     -36.476  24.788  -7.487  1.00  0.86           C  
ATOM   3489  H   LEU A 230     -33.046  24.623 -10.458  1.00  0.86           H  
ATOM   3490  HA  LEU A 230     -33.550  27.146  -9.088  1.00  0.86           H  
ATOM   3491 1HB  LEU A 230     -33.836  24.267  -8.235  1.00  0.86           H  
ATOM   3492 2HB  LEU A 230     -34.048  25.563  -7.065  1.00  0.86           H  
ATOM   3493  HG  LEU A 230     -35.813  26.476  -8.637  1.00  0.86           H  
ATOM   3494 1HD1 LEU A 230     -36.824  24.982 -10.196  1.00  0.86           H  
ATOM   3495 2HD1 LEU A 230     -35.137  25.344 -10.618  1.00  0.86           H  
ATOM   3496 3HD1 LEU A 230     -35.558  23.812  -9.845  1.00  0.86           H  
ATOM   3497 1HD2 LEU A 230     -37.516  24.903  -7.777  1.00  0.86           H  
ATOM   3498 2HD2 LEU A 230     -36.233  23.729  -7.412  1.00  0.86           H  
ATOM   3499 3HD2 LEU A 230     -36.320  25.264  -6.523  1.00  0.86           H  
ATOM   3500  N   GLY A 231     -31.761  27.538  -7.439  1.00  0.85           N  
ATOM   3501  CA  GLY A 231     -30.605  27.908  -6.622  1.00  0.85           C  
ATOM   3502  C   GLY A 231     -30.703  29.371  -6.232  1.00  0.85           C  
ATOM   3503  O   GLY A 231     -31.636  30.066  -6.658  1.00  0.85           O  
ATOM   3504  H   GLY A 231     -32.481  28.220  -7.607  1.00  0.85           H  
ATOM   3505 1HA  GLY A 231     -30.522  27.284  -5.742  1.00  0.85           H  
ATOM   3506 2HA  GLY A 231     -29.694  27.750  -7.199  1.00  0.85           H  
ATOM   3507  N   GLY A 232     -29.716  29.858  -5.479  1.00  0.83           N  
ATOM   3508  CA  GLY A 232     -29.672  31.244  -5.023  1.00  0.83           C  
ATOM   3509  C   GLY A 232     -29.782  32.189  -6.208  1.00  0.83           C  
ATOM   3510  O   GLY A 232     -30.506  33.185  -6.156  1.00  0.83           O  
ATOM   3511  H   GLY A 232     -28.969  29.228  -5.201  1.00  0.83           H  
ATOM   3512 1HA  GLY A 232     -30.439  31.432  -4.285  1.00  0.83           H  
ATOM   3513 2HA  GLY A 232     -28.725  31.419  -4.519  1.00  0.83           H  
ATOM   3514  N   GLU A 233     -29.144  31.805  -7.311  1.00  0.81           N  
ATOM   3515  CA  GLU A 233     -29.160  32.572  -8.540  1.00  0.81           C  
ATOM   3516  C   GLU A 233     -30.560  32.707  -9.121  1.00  0.81           C  
ATOM   3517  O   GLU A 233     -30.852  33.715  -9.748  1.00  0.81           O  
ATOM   3518  CB  GLU A 233     -28.201  31.996  -9.594  1.00  0.81           C  
ATOM   3519  CG  GLU A 233     -26.717  32.202  -9.268  1.00  0.81           C  
ATOM   3520  CD  GLU A 233     -25.797  31.779 -10.378  1.00  0.81           C  
ATOM   3521  OE1 GLU A 233     -26.269  31.207 -11.329  1.00  0.81           O  
ATOM   3522  OE2 GLU A 233     -24.621  32.058 -10.287  1.00  0.81           O  
ATOM   3523  H   GLU A 233     -28.595  30.957  -7.261  1.00  0.81           H  
ATOM   3524  HA  GLU A 233     -28.800  33.574  -8.303  1.00  0.81           H  
ATOM   3525 1HB  GLU A 233     -28.379  30.922  -9.692  1.00  0.81           H  
ATOM   3526 2HB  GLU A 233     -28.406  32.455 -10.562  1.00  0.81           H  
ATOM   3527 1HG  GLU A 233     -26.550  33.254  -9.053  1.00  0.81           H  
ATOM   3528 2HG  GLU A 233     -26.476  31.636  -8.372  1.00  0.81           H  
ATOM   3529  N   ASP A 234     -31.435  31.703  -8.963  1.00  0.79           N  
ATOM   3530  CA  ASP A 234     -32.775  31.836  -9.530  1.00  0.79           C  
ATOM   3531  C   ASP A 234     -33.546  32.857  -8.707  1.00  0.79           C  
ATOM   3532  O   ASP A 234     -34.326  33.650  -9.240  1.00  0.79           O  
ATOM   3533  CB  ASP A 234     -33.525  30.500  -9.662  1.00  0.79           C  
ATOM   3534  CG  ASP A 234     -34.826  30.660 -10.557  1.00  0.79           C  
ATOM   3535  OD1 ASP A 234     -34.698  31.126 -11.681  1.00  0.79           O  
ATOM   3536  OD2 ASP A 234     -35.899  30.288 -10.125  1.00  0.79           O  
ATOM   3537  H   ASP A 234     -31.198  30.892  -8.403  1.00  0.79           H  
ATOM   3538  HA  ASP A 234     -32.680  32.227 -10.538  1.00  0.79           H  
ATOM   3539 1HB  ASP A 234     -32.867  29.751 -10.115  1.00  0.79           H  
ATOM   3540 2HB  ASP A 234     -33.801  30.140  -8.673  1.00  0.79           H  
ATOM   3541  N   PHE A 235     -33.297  32.889  -7.397  1.00  0.77           N  
ATOM   3542  CA  PHE A 235     -34.020  33.869  -6.590  1.00  0.77           C  
ATOM   3543  C   PHE A 235     -33.556  35.253  -7.022  1.00  0.77           C  
ATOM   3544  O   PHE A 235     -34.365  36.171  -7.204  1.00  0.77           O  
ATOM   3545  CB  PHE A 235     -33.699  33.723  -5.107  1.00  0.77           C  
ATOM   3546  CG  PHE A 235     -34.194  32.492  -4.462  1.00  0.77           C  
ATOM   3547  CD1 PHE A 235     -33.367  31.436  -4.398  1.00  0.77           C  
ATOM   3548  CD2 PHE A 235     -35.441  32.369  -3.943  1.00  0.77           C  
ATOM   3549  CE1 PHE A 235     -33.727  30.250  -3.842  1.00  0.77           C  
ATOM   3550  CE2 PHE A 235     -35.833  31.178  -3.400  1.00  0.77           C  
ATOM   3551  CZ  PHE A 235     -34.979  30.108  -3.335  1.00  0.77           C  
ATOM   3552  H   PHE A 235     -32.641  32.216  -6.988  1.00  0.77           H  
ATOM   3553  HA  PHE A 235     -35.088  33.775  -6.769  1.00  0.77           H  
ATOM   3554 1HB  PHE A 235     -32.627  33.752  -4.984  1.00  0.77           H  
ATOM   3555 2HB  PHE A 235     -34.108  34.567  -4.580  1.00  0.77           H  
ATOM   3556  HD1 PHE A 235     -32.411  31.559  -4.828  1.00  0.77           H  
ATOM   3557  HD2 PHE A 235     -36.127  33.202  -3.986  1.00  0.77           H  
ATOM   3558  HE1 PHE A 235     -33.017  29.435  -3.832  1.00  0.77           H  
ATOM   3559  HE2 PHE A 235     -36.825  31.076  -3.043  1.00  0.77           H  
ATOM   3560  HZ  PHE A 235     -35.307  29.161  -2.901  1.00  0.77           H  
ATOM   3561  N   ASP A 236     -32.243  35.370  -7.254  1.00  0.75           N  
ATOM   3562  CA  ASP A 236     -31.651  36.626  -7.672  1.00  0.75           C  
ATOM   3563  C   ASP A 236     -32.150  36.998  -9.065  1.00  0.75           C  
ATOM   3564  O   ASP A 236     -32.482  38.151  -9.307  1.00  0.75           O  
ATOM   3565  CB  ASP A 236     -30.124  36.503  -7.702  1.00  0.75           C  
ATOM   3566  CG  ASP A 236     -29.485  36.350  -6.317  1.00  0.75           C  
ATOM   3567  OD1 ASP A 236     -30.116  36.614  -5.318  1.00  0.75           O  
ATOM   3568  OD2 ASP A 236     -28.364  35.931  -6.251  1.00  0.75           O  
ATOM   3569  H   ASP A 236     -31.638  34.562  -7.091  1.00  0.75           H  
ATOM   3570  HA  ASP A 236     -31.943  37.407  -6.970  1.00  0.75           H  
ATOM   3571 1HB  ASP A 236     -29.852  35.651  -8.309  1.00  0.75           H  
ATOM   3572 2HB  ASP A 236     -29.703  37.385  -8.182  1.00  0.75           H  
ATOM   3573  N   ASN A 237     -32.270  36.024  -9.978  1.00  0.72           N  
ATOM   3574  CA  ASN A 237     -32.707  36.323 -11.340  1.00  0.72           C  
ATOM   3575  C   ASN A 237     -34.093  36.921 -11.328  1.00  0.72           C  
ATOM   3576  O   ASN A 237     -34.371  37.880 -12.045  1.00  0.72           O  
ATOM   3577  CB  ASN A 237     -32.767  35.061 -12.193  1.00  0.72           C  
ATOM   3578  CG  ASN A 237     -31.448  34.464 -12.630  1.00  0.72           C  
ATOM   3579  OD1 ASN A 237     -30.392  35.104 -12.697  1.00  0.72           O  
ATOM   3580  ND2 ASN A 237     -31.506  33.191 -12.947  1.00  0.72           N  
ATOM   3581  H   ASN A 237     -32.001  35.075  -9.744  1.00  0.72           H  
ATOM   3582  HA  ASN A 237     -32.025  37.048 -11.782  1.00  0.72           H  
ATOM   3583 1HB  ASN A 237     -33.315  34.298 -11.639  1.00  0.72           H  
ATOM   3584 2HB  ASN A 237     -33.352  35.276 -13.084  1.00  0.72           H  
ATOM   3585 1HD2 ASN A 237     -30.682  32.707 -13.245  1.00  0.72           H  
ATOM   3586 2HD2 ASN A 237     -32.384  32.709 -12.875  1.00  0.72           H  
ATOM   3587  N   ARG A 238     -34.957  36.380 -10.475  1.00  0.70           N  
ATOM   3588  CA  ARG A 238     -36.321  36.857 -10.373  1.00  0.70           C  
ATOM   3589  C   ARG A 238     -36.362  38.277  -9.815  1.00  0.70           C  
ATOM   3590  O   ARG A 238     -37.087  39.134 -10.335  1.00  0.70           O  
ATOM   3591  CB  ARG A 238     -37.091  35.887  -9.507  1.00  0.70           C  
ATOM   3592  CG  ARG A 238     -37.319  34.547 -10.184  1.00  0.70           C  
ATOM   3593  CD  ARG A 238     -37.923  33.562  -9.292  1.00  0.70           C  
ATOM   3594  NE  ARG A 238     -37.978  32.269  -9.921  1.00  0.70           N  
ATOM   3595  CZ  ARG A 238     -38.962  31.794 -10.671  1.00  0.70           C  
ATOM   3596  NH1 ARG A 238     -40.069  32.484 -10.893  1.00  0.70           N  
ATOM   3597  NH2 ARG A 238     -38.775  30.604 -11.183  1.00  0.70           N  
ATOM   3598  H   ARG A 238     -34.665  35.577  -9.910  1.00  0.70           H  
ATOM   3599  HA  ARG A 238     -36.759  36.861 -11.369  1.00  0.70           H  
ATOM   3600 1HB  ARG A 238     -36.537  35.698  -8.588  1.00  0.70           H  
ATOM   3601 2HB  ARG A 238     -38.060  36.306  -9.232  1.00  0.70           H  
ATOM   3602 1HG  ARG A 238     -37.987  34.686 -11.031  1.00  0.70           H  
ATOM   3603 2HG  ARG A 238     -36.371  34.148 -10.540  1.00  0.70           H  
ATOM   3604 1HD  ARG A 238     -37.318  33.475  -8.389  1.00  0.70           H  
ATOM   3605 2HD  ARG A 238     -38.931  33.865  -9.035  1.00  0.70           H  
ATOM   3606  HE  ARG A 238     -37.151  31.652  -9.839  1.00  0.70           H  
ATOM   3607 1HH1 ARG A 238     -40.184  33.407 -10.487  1.00  0.70           H  
ATOM   3608 2HH1 ARG A 238     -40.802  32.096 -11.473  1.00  0.70           H  
ATOM   3609 1HH2 ARG A 238     -37.867  30.144 -10.972  1.00  0.70           H  
ATOM   3610 2HH2 ARG A 238     -39.470  30.172 -11.769  1.00  0.70           H  
ATOM   3611  N   MET A 239     -35.529  38.559  -8.804  1.00  0.67           N  
ATOM   3612  CA  MET A 239     -35.475  39.907  -8.247  1.00  0.67           C  
ATOM   3613  C   MET A 239     -34.953  40.887  -9.286  1.00  0.67           C  
ATOM   3614  O   MET A 239     -35.527  41.959  -9.482  1.00  0.67           O  
ATOM   3615  CB  MET A 239     -34.582  39.942  -7.023  1.00  0.67           C  
ATOM   3616  CG  MET A 239     -35.104  39.214  -5.836  1.00  0.67           C  
ATOM   3617  SD  MET A 239     -33.907  39.168  -4.485  1.00  0.67           S  
ATOM   3618  CE  MET A 239     -33.946  40.844  -3.902  1.00  0.67           C  
ATOM   3619  H   MET A 239     -34.951  37.817  -8.399  1.00  0.67           H  
ATOM   3620  HA  MET A 239     -36.481  40.213  -7.970  1.00  0.67           H  
ATOM   3621 1HB  MET A 239     -33.616  39.505  -7.276  1.00  0.67           H  
ATOM   3622 2HB  MET A 239     -34.404  40.973  -6.736  1.00  0.67           H  
ATOM   3623 1HG  MET A 239     -36.008  39.708  -5.486  1.00  0.67           H  
ATOM   3624 2HG  MET A 239     -35.357  38.193  -6.114  1.00  0.67           H  
ATOM   3625 1HE  MET A 239     -33.280  40.927  -3.060  1.00  0.67           H  
ATOM   3626 2HE  MET A 239     -33.629  41.518  -4.695  1.00  0.67           H  
ATOM   3627 3HE  MET A 239     -34.946  41.092  -3.591  1.00  0.67           H  
ATOM   3628  N   VAL A 240     -33.917  40.475 -10.013  1.00  0.65           N  
ATOM   3629  CA  VAL A 240     -33.323  41.299 -11.046  1.00  0.65           C  
ATOM   3630  C   VAL A 240     -34.317  41.587 -12.130  1.00  0.65           C  
ATOM   3631  O   VAL A 240     -34.489  42.742 -12.490  1.00  0.65           O  
ATOM   3632  CB  VAL A 240     -32.101  40.585 -11.635  1.00  0.65           C  
ATOM   3633  CG1 VAL A 240     -31.585  41.258 -12.848  1.00  0.65           C  
ATOM   3634  CG2 VAL A 240     -31.043  40.597 -10.637  1.00  0.65           C  
ATOM   3635  H   VAL A 240     -33.505  39.566  -9.817  1.00  0.65           H  
ATOM   3636  HA  VAL A 240     -33.002  42.239 -10.598  1.00  0.65           H  
ATOM   3637  HB  VAL A 240     -32.381  39.566 -11.884  1.00  0.65           H  
ATOM   3638 1HG1 VAL A 240     -30.718  40.713 -13.216  1.00  0.65           H  
ATOM   3639 2HG1 VAL A 240     -32.359  41.273 -13.617  1.00  0.65           H  
ATOM   3640 3HG1 VAL A 240     -31.297  42.258 -12.601  1.00  0.65           H  
ATOM   3641 1HG2 VAL A 240     -30.235  40.081 -11.021  1.00  0.65           H  
ATOM   3642 2HG2 VAL A 240     -30.763  41.613 -10.424  1.00  0.65           H  
ATOM   3643 3HG2 VAL A 240     -31.366  40.126  -9.734  1.00  0.65           H  
ATOM   3644  N   ASN A 241     -35.021  40.570 -12.622  1.00  0.64           N  
ATOM   3645  CA  ASN A 241     -35.982  40.797 -13.687  1.00  0.64           C  
ATOM   3646  C   ASN A 241     -37.064  41.763 -13.235  1.00  0.64           C  
ATOM   3647  O   ASN A 241     -37.469  42.651 -13.991  1.00  0.64           O  
ATOM   3648  CB  ASN A 241     -36.592  39.484 -14.124  1.00  0.64           C  
ATOM   3649  CG  ASN A 241     -35.628  38.627 -14.915  1.00  0.64           C  
ATOM   3650  OD1 ASN A 241     -34.628  39.109 -15.465  1.00  0.64           O  
ATOM   3651  ND2 ASN A 241     -35.918  37.352 -14.980  1.00  0.64           N  
ATOM   3652  H   ASN A 241     -34.860  39.625 -12.282  1.00  0.64           H  
ATOM   3653  HA  ASN A 241     -35.464  41.249 -14.533  1.00  0.64           H  
ATOM   3654 1HB  ASN A 241     -36.908  38.928 -13.237  1.00  0.64           H  
ATOM   3655 2HB  ASN A 241     -37.479  39.675 -14.726  1.00  0.64           H  
ATOM   3656 1HD2 ASN A 241     -35.322  36.729 -15.485  1.00  0.64           H  
ATOM   3657 2HD2 ASN A 241     -36.732  37.004 -14.521  1.00  0.64           H  
ATOM   3658  N   HIS A 242     -37.481  41.641 -11.972  1.00  0.63           N  
ATOM   3659  CA  HIS A 242     -38.480  42.529 -11.406  1.00  0.63           C  
ATOM   3660  C   HIS A 242     -37.956  43.962 -11.437  1.00  0.63           C  
ATOM   3661  O   HIS A 242     -38.645  44.881 -11.887  1.00  0.63           O  
ATOM   3662  CB  HIS A 242     -38.838  42.098  -9.970  1.00  0.63           C  
ATOM   3663  CG  HIS A 242     -39.889  42.934  -9.324  1.00  0.63           C  
ATOM   3664  ND1 HIS A 242     -41.215  42.881  -9.699  1.00  0.63           N  
ATOM   3665  CD2 HIS A 242     -39.817  43.830  -8.318  1.00  0.63           C  
ATOM   3666  CE1 HIS A 242     -41.912  43.719  -8.956  1.00  0.63           C  
ATOM   3667  NE2 HIS A 242     -41.086  44.316  -8.110  1.00  0.63           N  
ATOM   3668  H   HIS A 242     -37.121  40.883 -11.389  1.00  0.63           H  
ATOM   3669  HA  HIS A 242     -39.388  42.493 -12.007  1.00  0.63           H  
ATOM   3670 1HB  HIS A 242     -39.170  41.059  -9.974  1.00  0.63           H  
ATOM   3671 2HB  HIS A 242     -37.957  42.148  -9.347  1.00  0.63           H  
ATOM   3672  HD1 HIS A 242     -41.603  42.305 -10.420  1.00  0.63           H  
ATOM   3673  HD2 HIS A 242     -38.999  44.187  -7.719  1.00  0.63           H  
ATOM   3674  HE1 HIS A 242     -42.986  43.827  -9.101  1.00  0.63           H  
ATOM   3675  N   PHE A 243     -36.730  44.154 -10.965  1.00  0.63           N  
ATOM   3676  CA  PHE A 243     -36.127  45.473 -10.910  1.00  0.63           C  
ATOM   3677  C   PHE A 243     -35.817  46.024 -12.305  1.00  0.63           C  
ATOM   3678  O   PHE A 243     -35.896  47.233 -12.524  1.00  0.63           O  
ATOM   3679  CB  PHE A 243     -34.887  45.408 -10.064  1.00  0.63           C  
ATOM   3680  CG  PHE A 243     -35.209  45.113  -8.649  1.00  0.63           C  
ATOM   3681  CD1 PHE A 243     -36.365  45.543  -8.037  1.00  0.63           C  
ATOM   3682  CD2 PHE A 243     -34.363  44.351  -7.956  1.00  0.63           C  
ATOM   3683  CE1 PHE A 243     -36.626  45.177  -6.721  1.00  0.63           C  
ATOM   3684  CE2 PHE A 243     -34.601  43.977  -6.664  1.00  0.63           C  
ATOM   3685  CZ  PHE A 243     -35.736  44.383  -6.047  1.00  0.63           C  
ATOM   3686  H   PHE A 243     -36.207  43.353 -10.607  1.00  0.63           H  
ATOM   3687  HA  PHE A 243     -36.833  46.146 -10.426  1.00  0.63           H  
ATOM   3688 1HB  PHE A 243     -34.273  44.595 -10.421  1.00  0.63           H  
ATOM   3689 2HB  PHE A 243     -34.325  46.324 -10.132  1.00  0.63           H  
ATOM   3690  HD1 PHE A 243     -37.080  46.165  -8.590  1.00  0.63           H  
ATOM   3691  HD2 PHE A 243     -33.489  44.033  -8.472  1.00  0.63           H  
ATOM   3692  HE1 PHE A 243     -37.541  45.516  -6.230  1.00  0.63           H  
ATOM   3693  HE2 PHE A 243     -33.888  43.351  -6.138  1.00  0.63           H  
ATOM   3694  HZ  PHE A 243     -35.927  44.083  -5.031  1.00  0.63           H  
ATOM   3695  N   VAL A 244     -35.483  45.156 -13.268  1.00  0.63           N  
ATOM   3696  CA  VAL A 244     -35.250  45.634 -14.625  1.00  0.63           C  
ATOM   3697  C   VAL A 244     -36.554  46.208 -15.150  1.00  0.63           C  
ATOM   3698  O   VAL A 244     -36.571  47.303 -15.716  1.00  0.63           O  
ATOM   3699  CB  VAL A 244     -34.775  44.521 -15.593  1.00  0.63           C  
ATOM   3700  CG1 VAL A 244     -34.777  45.073 -17.041  1.00  0.63           C  
ATOM   3701  CG2 VAL A 244     -33.358  44.041 -15.245  1.00  0.63           C  
ATOM   3702  H   VAL A 244     -35.389  44.170 -13.053  1.00  0.63           H  
ATOM   3703  HA  VAL A 244     -34.500  46.422 -14.600  1.00  0.63           H  
ATOM   3704  HB  VAL A 244     -35.474  43.685 -15.540  1.00  0.63           H  
ATOM   3705 1HG1 VAL A 244     -34.472  44.293 -17.721  1.00  0.63           H  
ATOM   3706 2HG1 VAL A 244     -35.782  45.403 -17.306  1.00  0.63           H  
ATOM   3707 3HG1 VAL A 244     -34.103  45.900 -17.130  1.00  0.63           H  
ATOM   3708 1HG2 VAL A 244     -33.062  43.262 -15.944  1.00  0.63           H  
ATOM   3709 2HG2 VAL A 244     -32.670  44.852 -15.304  1.00  0.63           H  
ATOM   3710 3HG2 VAL A 244     -33.334  43.650 -14.260  1.00  0.63           H  
ATOM   3711  N   GLU A 245     -37.663  45.481 -14.944  1.00  0.63           N  
ATOM   3712  CA  GLU A 245     -38.966  45.976 -15.368  1.00  0.63           C  
ATOM   3713  C   GLU A 245     -39.304  47.294 -14.672  1.00  0.63           C  
ATOM   3714  O   GLU A 245     -39.754  48.240 -15.321  1.00  0.63           O  
ATOM   3715  CB  GLU A 245     -40.072  44.943 -15.108  1.00  0.63           C  
ATOM   3716  CG  GLU A 245     -41.473  45.418 -15.545  1.00  0.63           C  
ATOM   3717  CD  GLU A 245     -42.588  44.384 -15.359  1.00  0.63           C  
ATOM   3718  OE1 GLU A 245     -42.315  43.271 -14.980  1.00  0.63           O  
ATOM   3719  OE2 GLU A 245     -43.728  44.744 -15.582  1.00  0.63           O  
ATOM   3720  H   GLU A 245     -37.597  44.569 -14.486  1.00  0.63           H  
ATOM   3721  HA  GLU A 245     -38.926  46.163 -16.441  1.00  0.63           H  
ATOM   3722 1HB  GLU A 245     -39.839  44.020 -15.637  1.00  0.63           H  
ATOM   3723 2HB  GLU A 245     -40.108  44.708 -14.044  1.00  0.63           H  
ATOM   3724 1HG  GLU A 245     -41.722  46.306 -14.964  1.00  0.63           H  
ATOM   3725 2HG  GLU A 245     -41.430  45.712 -16.593  1.00  0.63           H  
ATOM   3726  N   GLU A 246     -39.064  47.381 -13.356  1.00  0.64           N  
ATOM   3727  CA  GLU A 246     -39.344  48.625 -12.640  1.00  0.64           C  
ATOM   3728  C   GLU A 246     -38.541  49.789 -13.211  1.00  0.64           C  
ATOM   3729  O   GLU A 246     -39.102  50.854 -13.501  1.00  0.64           O  
ATOM   3730  CB  GLU A 246     -39.029  48.494 -11.142  1.00  0.64           C  
ATOM   3731  CG  GLU A 246     -39.306  49.778 -10.349  1.00  0.64           C  
ATOM   3732  CD  GLU A 246     -39.013  49.693  -8.861  1.00  0.64           C  
ATOM   3733  OE1 GLU A 246     -38.630  48.654  -8.376  1.00  0.64           O  
ATOM   3734  OE2 GLU A 246     -39.173  50.700  -8.202  1.00  0.64           O  
ATOM   3735  H   GLU A 246     -38.714  46.566 -12.852  1.00  0.64           H  
ATOM   3736  HA  GLU A 246     -40.403  48.853 -12.754  1.00  0.64           H  
ATOM   3737 1HB  GLU A 246     -39.610  47.678 -10.711  1.00  0.64           H  
ATOM   3738 2HB  GLU A 246     -37.975  48.248 -11.016  1.00  0.64           H  
ATOM   3739 1HG  GLU A 246     -38.692  50.570 -10.774  1.00  0.64           H  
ATOM   3740 2HG  GLU A 246     -40.348  50.055 -10.491  1.00  0.64           H  
ATOM   3741  N   PHE A 247     -37.237  49.567 -13.411  1.00  0.65           N  
ATOM   3742  CA  PHE A 247     -36.342  50.582 -13.941  1.00  0.65           C  
ATOM   3743  C   PHE A 247     -36.884  51.042 -15.284  1.00  0.65           C  
ATOM   3744  O   PHE A 247     -37.060  52.239 -15.507  1.00  0.65           O  
ATOM   3745  CB  PHE A 247     -34.929  50.013 -14.164  1.00  0.65           C  
ATOM   3746  CG  PHE A 247     -33.883  51.011 -14.665  1.00  0.65           C  
ATOM   3747  CD1 PHE A 247     -33.013  51.628 -13.785  1.00  0.65           C  
ATOM   3748  CD2 PHE A 247     -33.797  51.357 -15.992  1.00  0.65           C  
ATOM   3749  CE1 PHE A 247     -32.068  52.535 -14.221  1.00  0.65           C  
ATOM   3750  CE2 PHE A 247     -32.850  52.270 -16.430  1.00  0.65           C  
ATOM   3751  CZ  PHE A 247     -31.988  52.845 -15.546  1.00  0.65           C  
ATOM   3752  H   PHE A 247     -36.845  48.662 -13.159  1.00  0.65           H  
ATOM   3753  HA  PHE A 247     -36.306  51.425 -13.253  1.00  0.65           H  
ATOM   3754 1HB  PHE A 247     -34.570  49.582 -13.228  1.00  0.65           H  
ATOM   3755 2HB  PHE A 247     -34.982  49.195 -14.882  1.00  0.65           H  
ATOM   3756  HD1 PHE A 247     -33.071  51.377 -12.750  1.00  0.65           H  
ATOM   3757  HD2 PHE A 247     -34.478  50.896 -16.707  1.00  0.65           H  
ATOM   3758  HE1 PHE A 247     -31.382  53.006 -13.511  1.00  0.65           H  
ATOM   3759  HE2 PHE A 247     -32.784  52.514 -17.478  1.00  0.65           H  
ATOM   3760  HZ  PHE A 247     -31.248  53.544 -15.896  1.00  0.65           H  
ATOM   3761  N   LYS A 248     -37.175  50.077 -16.165  1.00  0.67           N  
ATOM   3762  CA  LYS A 248     -37.664  50.351 -17.507  1.00  0.67           C  
ATOM   3763  C   LYS A 248     -38.965  51.142 -17.490  1.00  0.67           C  
ATOM   3764  O   LYS A 248     -39.091  52.159 -18.173  1.00  0.67           O  
ATOM   3765  CB  LYS A 248     -37.830  49.029 -18.260  1.00  0.67           C  
ATOM   3766  CG  LYS A 248     -38.265  49.121 -19.715  1.00  0.67           C  
ATOM   3767  CD  LYS A 248     -38.243  47.715 -20.339  1.00  0.67           C  
ATOM   3768  CE  LYS A 248     -38.669  47.706 -21.802  1.00  0.67           C  
ATOM   3769  NZ  LYS A 248     -38.498  46.342 -22.416  1.00  0.67           N  
ATOM   3770  H   LYS A 248     -37.031  49.103 -15.901  1.00  0.67           H  
ATOM   3771  HA  LYS A 248     -36.914  50.949 -18.023  1.00  0.67           H  
ATOM   3772 1HB  LYS A 248     -36.880  48.490 -18.235  1.00  0.67           H  
ATOM   3773 2HB  LYS A 248     -38.557  48.412 -17.734  1.00  0.67           H  
ATOM   3774 1HG  LYS A 248     -39.272  49.532 -19.771  1.00  0.67           H  
ATOM   3775 2HG  LYS A 248     -37.583  49.774 -20.263  1.00  0.67           H  
ATOM   3776 1HD  LYS A 248     -37.239  47.303 -20.260  1.00  0.67           H  
ATOM   3777 2HD  LYS A 248     -38.914  47.067 -19.776  1.00  0.67           H  
ATOM   3778 1HE  LYS A 248     -39.717  47.995 -21.870  1.00  0.67           H  
ATOM   3779 2HE  LYS A 248     -38.069  48.424 -22.357  1.00  0.67           H  
ATOM   3780 1HZ  LYS A 248     -38.782  46.359 -23.380  1.00  0.67           H  
ATOM   3781 2HZ  LYS A 248     -37.492  46.064 -22.361  1.00  0.67           H  
ATOM   3782 3HZ  LYS A 248     -39.049  45.669 -21.915  1.00  0.67           H  
ATOM   3783  N   ARG A 249     -39.923  50.746 -16.662  1.00  0.69           N  
ATOM   3784  CA  ARG A 249     -41.175  51.487 -16.600  1.00  0.69           C  
ATOM   3785  C   ARG A 249     -40.976  52.939 -16.165  1.00  0.69           C  
ATOM   3786  O   ARG A 249     -41.691  53.833 -16.643  1.00  0.69           O  
ATOM   3787  CB  ARG A 249     -42.169  50.800 -15.676  1.00  0.69           C  
ATOM   3788  CG  ARG A 249     -42.781  49.516 -16.247  1.00  0.69           C  
ATOM   3789  CD  ARG A 249     -43.760  48.897 -15.314  1.00  0.69           C  
ATOM   3790  NE  ARG A 249     -44.337  47.669 -15.859  1.00  0.69           N  
ATOM   3791  CZ  ARG A 249     -45.382  47.602 -16.695  1.00  0.69           C  
ATOM   3792  NH1 ARG A 249     -46.002  48.690 -17.109  1.00  0.69           N  
ATOM   3793  NH2 ARG A 249     -45.768  46.413 -17.087  1.00  0.69           N  
ATOM   3794  H   ARG A 249     -39.797  49.911 -16.090  1.00  0.69           H  
ATOM   3795  HA  ARG A 249     -41.607  51.490 -17.599  1.00  0.69           H  
ATOM   3796 1HB  ARG A 249     -41.661  50.534 -14.745  1.00  0.69           H  
ATOM   3797 2HB  ARG A 249     -42.977  51.485 -15.428  1.00  0.69           H  
ATOM   3798 1HG  ARG A 249     -43.295  49.744 -17.179  1.00  0.69           H  
ATOM   3799 2HG  ARG A 249     -41.989  48.792 -16.439  1.00  0.69           H  
ATOM   3800 1HD  ARG A 249     -43.250  48.646 -14.384  1.00  0.69           H  
ATOM   3801 2HD  ARG A 249     -44.569  49.595 -15.110  1.00  0.69           H  
ATOM   3802  HE  ARG A 249     -43.924  46.763 -15.599  1.00  0.69           H  
ATOM   3803 1HH1 ARG A 249     -45.692  49.598 -16.796  1.00  0.69           H  
ATOM   3804 2HH1 ARG A 249     -46.788  48.613 -17.738  1.00  0.69           H  
ATOM   3805 1HH2 ARG A 249     -45.247  45.600 -16.728  1.00  0.69           H  
ATOM   3806 2HH2 ARG A 249     -46.548  46.302 -17.714  1.00  0.69           H  
ATOM   3807  N   LYS A 250     -40.021  53.177 -15.262  1.00  0.72           N  
ATOM   3808  CA  LYS A 250     -39.750  54.519 -14.766  1.00  0.72           C  
ATOM   3809  C   LYS A 250     -38.842  55.377 -15.662  1.00  0.72           C  
ATOM   3810  O   LYS A 250     -39.070  56.583 -15.787  1.00  0.72           O  
ATOM   3811  CB  LYS A 250     -39.175  54.411 -13.355  1.00  0.72           C  
ATOM   3812  CG  LYS A 250     -40.221  53.949 -12.341  1.00  0.72           C  
ATOM   3813  CD  LYS A 250     -39.676  53.793 -10.933  1.00  0.72           C  
ATOM   3814  CE  LYS A 250     -40.818  53.455  -9.969  1.00  0.72           C  
ATOM   3815  NZ  LYS A 250     -40.351  53.193  -8.584  1.00  0.72           N  
ATOM   3816  H   LYS A 250     -39.486  52.392 -14.880  1.00  0.72           H  
ATOM   3817  HA  LYS A 250     -40.704  55.037 -14.689  1.00  0.72           H  
ATOM   3818 1HB  LYS A 250     -38.355  53.684 -13.356  1.00  0.72           H  
ATOM   3819 2HB  LYS A 250     -38.768  55.372 -13.043  1.00  0.72           H  
ATOM   3820 1HG  LYS A 250     -41.046  54.659 -12.325  1.00  0.72           H  
ATOM   3821 2HG  LYS A 250     -40.608  52.979 -12.663  1.00  0.72           H  
ATOM   3822 1HD  LYS A 250     -38.940  52.987 -10.913  1.00  0.72           H  
ATOM   3823 2HD  LYS A 250     -39.195  54.715 -10.615  1.00  0.72           H  
ATOM   3824 1HE  LYS A 250     -41.501  54.301  -9.949  1.00  0.72           H  
ATOM   3825 2HE  LYS A 250     -41.352  52.576 -10.332  1.00  0.72           H  
ATOM   3826 1HZ  LYS A 250     -41.143  52.992  -7.997  1.00  0.72           H  
ATOM   3827 2HZ  LYS A 250     -39.732  52.373  -8.574  1.00  0.72           H  
ATOM   3828 3HZ  LYS A 250     -39.858  53.991  -8.219  1.00  0.72           H  
ATOM   3829  N   HIS A 251     -37.849  54.764 -16.312  1.00  0.74           N  
ATOM   3830  CA  HIS A 251     -36.873  55.515 -17.106  1.00  0.74           C  
ATOM   3831  C   HIS A 251     -36.972  55.311 -18.626  1.00  0.74           C  
ATOM   3832  O   HIS A 251     -36.309  56.020 -19.383  1.00  0.74           O  
ATOM   3833  CB  HIS A 251     -35.463  55.156 -16.623  1.00  0.74           C  
ATOM   3834  CG  HIS A 251     -35.235  55.520 -15.181  1.00  0.74           C  
ATOM   3835  ND1 HIS A 251     -35.145  56.828 -14.743  1.00  0.74           N  
ATOM   3836  CD2 HIS A 251     -35.099  54.745 -14.079  1.00  0.74           C  
ATOM   3837  CE1 HIS A 251     -34.950  56.836 -13.433  1.00  0.74           C  
ATOM   3838  NE2 HIS A 251     -34.917  55.588 -13.008  1.00  0.74           N  
ATOM   3839  H   HIS A 251     -37.719  53.764 -16.188  1.00  0.74           H  
ATOM   3840  HA  HIS A 251     -37.019  56.577 -16.923  1.00  0.74           H  
ATOM   3841 1HB  HIS A 251     -35.307  54.081 -16.734  1.00  0.74           H  
ATOM   3842 2HB  HIS A 251     -34.719  55.663 -17.235  1.00  0.74           H  
ATOM   3843  HD2 HIS A 251     -35.128  53.661 -14.050  1.00  0.74           H  
ATOM   3844  HE1 HIS A 251     -34.836  57.722 -12.810  1.00  0.74           H  
ATOM   3845  HE2 HIS A 251     -34.780  55.296 -12.052  1.00  0.74           H  
ATOM   3846  N   LYS A 252     -37.804  54.361 -19.069  1.00  0.77           N  
ATOM   3847  CA  LYS A 252     -38.022  54.003 -20.479  1.00  0.77           C  
ATOM   3848  C   LYS A 252     -36.743  53.541 -21.179  1.00  0.77           C  
ATOM   3849  O   LYS A 252     -36.534  53.793 -22.369  1.00  0.77           O  
ATOM   3850  CB  LYS A 252     -38.653  55.183 -21.230  1.00  0.77           C  
ATOM   3851  CG  LYS A 252     -40.171  55.331 -21.018  1.00  0.77           C  
ATOM   3852  CD  LYS A 252     -40.518  55.675 -19.551  1.00  0.77           C  
ATOM   3853  CE  LYS A 252     -42.022  55.944 -19.381  1.00  0.77           C  
ATOM   3854  NZ  LYS A 252     -42.396  56.178 -17.953  1.00  0.77           N  
ATOM   3855  H   LYS A 252     -38.323  53.806 -18.397  1.00  0.77           H  
ATOM   3856  HA  LYS A 252     -38.727  53.170 -20.506  1.00  0.77           H  
ATOM   3857 1HB  LYS A 252     -38.187  56.116 -20.938  1.00  0.77           H  
ATOM   3858 2HB  LYS A 252     -38.480  55.059 -22.297  1.00  0.77           H  
ATOM   3859 1HG  LYS A 252     -40.555  56.117 -21.669  1.00  0.77           H  
ATOM   3860 2HG  LYS A 252     -40.661  54.394 -21.278  1.00  0.77           H  
ATOM   3861 1HD  LYS A 252     -40.242  54.831 -18.903  1.00  0.77           H  
ATOM   3862 2HD  LYS A 252     -39.957  56.552 -19.226  1.00  0.77           H  
ATOM   3863 1HE  LYS A 252     -42.296  56.819 -19.965  1.00  0.77           H  
ATOM   3864 2HE  LYS A 252     -42.577  55.082 -19.750  1.00  0.77           H  
ATOM   3865 1HZ  LYS A 252     -43.385  56.339 -17.876  1.00  0.77           H  
ATOM   3866 2HZ  LYS A 252     -42.141  55.337 -17.409  1.00  0.77           H  
ATOM   3867 3HZ  LYS A 252     -41.896  56.974 -17.590  1.00  0.77           H  
ATOM   3868  N   LYS A 253     -35.910  52.840 -20.417  1.00  0.80           N  
ATOM   3869  CA  LYS A 253     -34.628  52.295 -20.849  1.00  0.80           C  
ATOM   3870  C   LYS A 253     -34.479  50.856 -20.354  1.00  0.80           C  
ATOM   3871  O   LYS A 253     -34.617  50.590 -19.163  1.00  0.80           O  
ATOM   3872  CB  LYS A 253     -33.538  53.211 -20.302  1.00  0.80           C  
ATOM   3873  CG  LYS A 253     -33.531  54.615 -20.958  1.00  0.80           C  
ATOM   3874  CD  LYS A 253     -32.598  55.562 -20.292  1.00  0.80           C  
ATOM   3875  CE  LYS A 253     -32.762  56.989 -20.845  1.00  0.80           C  
ATOM   3876  NZ  LYS A 253     -32.212  57.143 -22.222  1.00  0.80           N  
ATOM   3877  H   LYS A 253     -36.193  52.693 -19.461  1.00  0.80           H  
ATOM   3878  HA  LYS A 253     -34.591  52.293 -21.938  1.00  0.80           H  
ATOM   3879 1HB  LYS A 253     -33.719  53.375 -19.250  1.00  0.80           H  
ATOM   3880 2HB  LYS A 253     -32.583  52.741 -20.402  1.00  0.80           H  
ATOM   3881 1HG  LYS A 253     -33.245  54.517 -22.004  1.00  0.80           H  
ATOM   3882 2HG  LYS A 253     -34.511  55.061 -20.920  1.00  0.80           H  
ATOM   3883 1HD  LYS A 253     -32.844  55.569 -19.241  1.00  0.80           H  
ATOM   3884 2HD  LYS A 253     -31.567  55.248 -20.420  1.00  0.80           H  
ATOM   3885 1HE  LYS A 253     -33.827  57.226 -20.862  1.00  0.80           H  
ATOM   3886 2HE  LYS A 253     -32.254  57.690 -20.184  1.00  0.80           H  
ATOM   3887 1HZ  LYS A 253     -32.346  58.087 -22.540  1.00  0.80           H  
ATOM   3888 2HZ  LYS A 253     -31.197  56.941 -22.189  1.00  0.80           H  
ATOM   3889 3HZ  LYS A 253     -32.672  56.506 -22.850  1.00  0.80           H  
ATOM   3890  N   ASP A 254     -34.205  49.924 -21.264  1.00  0.84           N  
ATOM   3891  CA  ASP A 254     -34.127  48.513 -20.884  1.00  0.84           C  
ATOM   3892  C   ASP A 254     -32.720  48.040 -20.528  1.00  0.84           C  
ATOM   3893  O   ASP A 254     -31.940  47.630 -21.397  1.00  0.84           O  
ATOM   3894  CB  ASP A 254     -34.721  47.643 -21.984  1.00  0.84           C  
ATOM   3895  CG  ASP A 254     -34.842  46.175 -21.596  1.00  0.84           C  
ATOM   3896  OD1 ASP A 254     -34.142  45.711 -20.703  1.00  0.84           O  
ATOM   3897  OD2 ASP A 254     -35.747  45.538 -22.125  1.00  0.84           O  
ATOM   3898  H   ASP A 254     -34.073  50.191 -22.229  1.00  0.84           H  
ATOM   3899  HA  ASP A 254     -34.748  48.376 -19.996  1.00  0.84           H  
ATOM   3900 1HB  ASP A 254     -35.690  48.027 -22.266  1.00  0.84           H  
ATOM   3901 2HB  ASP A 254     -34.080  47.704 -22.866  1.00  0.84           H  
ATOM   3902  N   ILE A 255     -32.419  48.050 -19.237  1.00  0.86           N  
ATOM   3903  CA  ILE A 255     -31.090  47.716 -18.754  1.00  0.86           C  
ATOM   3904  C   ILE A 255     -30.667  46.266 -18.966  1.00  0.86           C  
ATOM   3905  O   ILE A 255     -29.494  45.952 -18.776  1.00  0.86           O  
ATOM   3906  CB  ILE A 255     -30.918  48.123 -17.287  1.00  0.86           C  
ATOM   3907  CG1 ILE A 255     -31.813  47.392 -16.390  1.00  0.86           C  
ATOM   3908  CG2 ILE A 255     -31.230  49.533 -17.183  1.00  0.86           C  
ATOM   3909  CD1 ILE A 255     -31.512  47.635 -14.934  1.00  0.86           C  
ATOM   3910  H   ILE A 255     -33.125  48.364 -18.582  1.00  0.86           H  
ATOM   3911  HA  ILE A 255     -30.390  48.322 -19.315  1.00  0.86           H  
ATOM   3912  HB  ILE A 255     -29.890  47.943 -16.970  1.00  0.86           H  
ATOM   3913 1HG1 ILE A 255     -32.837  47.714 -16.579  1.00  0.86           H  
ATOM   3914 2HG1 ILE A 255     -31.728  46.338 -16.607  1.00  0.86           H  
ATOM   3915 1HG2 ILE A 255     -31.106  49.864 -16.153  1.00  0.86           H  
ATOM   3916 2HG2 ILE A 255     -30.599  50.089 -17.811  1.00  0.86           H  
ATOM   3917 3HG2 ILE A 255     -32.257  49.669 -17.503  1.00  0.86           H  
ATOM   3918 1HD1 ILE A 255     -32.217  47.081 -14.337  1.00  0.86           H  
ATOM   3919 2HD1 ILE A 255     -30.495  47.309 -14.706  1.00  0.86           H  
ATOM   3920 3HD1 ILE A 255     -31.613  48.696 -14.713  1.00  0.86           H  
ATOM   3921  N   SER A 256     -31.576  45.373 -19.396  1.00  0.88           N  
ATOM   3922  CA  SER A 256     -31.169  43.982 -19.622  1.00  0.88           C  
ATOM   3923  C   SER A 256     -30.198  43.869 -20.787  1.00  0.88           C  
ATOM   3924  O   SER A 256     -29.530  42.848 -20.951  1.00  0.88           O  
ATOM   3925  CB  SER A 256     -32.358  43.061 -19.893  1.00  0.88           C  
ATOM   3926  OG  SER A 256     -32.987  43.336 -21.125  1.00  0.88           O  
ATOM   3927  H   SER A 256     -32.540  45.656 -19.620  1.00  0.88           H  
ATOM   3928  HA  SER A 256     -30.665  43.630 -18.726  1.00  0.88           H  
ATOM   3929 1HB  SER A 256     -32.009  42.031 -19.889  1.00  0.88           H  
ATOM   3930 2HB  SER A 256     -33.076  43.157 -19.095  1.00  0.88           H  
ATOM   3931  HG  SER A 256     -33.498  44.161 -20.979  1.00  0.88           H  
ATOM   3932  N   GLN A 257     -30.126  44.919 -21.608  1.00  0.88           N  
ATOM   3933  CA  GLN A 257     -29.267  44.921 -22.776  1.00  0.88           C  
ATOM   3934  C   GLN A 257     -27.880  45.499 -22.476  1.00  0.88           C  
ATOM   3935  O   GLN A 257     -27.024  45.576 -23.359  1.00  0.88           O  
ATOM   3936  CB  GLN A 257     -29.969  45.694 -23.883  1.00  0.88           C  
ATOM   3937  CG  GLN A 257     -31.321  45.074 -24.222  1.00  0.88           C  
ATOM   3938  CD  GLN A 257     -31.204  43.637 -24.712  1.00  0.88           C  
ATOM   3939  OE1 GLN A 257     -30.559  43.374 -25.734  1.00  0.88           O  
ATOM   3940  NE2 GLN A 257     -31.802  42.694 -23.975  1.00  0.88           N  
ATOM   3941  H   GLN A 257     -30.711  45.740 -21.427  1.00  0.88           H  
ATOM   3942  HA  GLN A 257     -29.136  43.890 -23.104  1.00  0.88           H  
ATOM   3943 1HB  GLN A 257     -30.137  46.725 -23.558  1.00  0.88           H  
ATOM   3944 2HB  GLN A 257     -29.351  45.714 -24.777  1.00  0.88           H  
ATOM   3945 1HG  GLN A 257     -31.943  45.080 -23.317  1.00  0.88           H  
ATOM   3946 2HG  GLN A 257     -31.798  45.668 -24.999  1.00  0.88           H  
ATOM   3947 1HE2 GLN A 257     -31.742  41.734 -24.251  1.00  0.88           H  
ATOM   3948 2HE2 GLN A 257     -32.304  42.938 -23.116  1.00  0.88           H  
ATOM   3949  N   ASN A 258     -27.661  45.922 -21.233  1.00  0.87           N  
ATOM   3950  CA  ASN A 258     -26.389  46.478 -20.798  1.00  0.87           C  
ATOM   3951  C   ASN A 258     -25.774  45.553 -19.753  1.00  0.87           C  
ATOM   3952  O   ASN A 258     -26.191  45.549 -18.593  1.00  0.87           O  
ATOM   3953  CB  ASN A 258     -26.594  47.900 -20.317  1.00  0.87           C  
ATOM   3954  CG  ASN A 258     -25.333  48.597 -19.845  1.00  0.87           C  
ATOM   3955  OD1 ASN A 258     -24.448  47.973 -19.234  1.00  0.87           O  
ATOM   3956  ND2 ASN A 258     -25.235  49.876 -20.125  1.00  0.87           N  
ATOM   3957  H   ASN A 258     -28.397  45.836 -20.532  1.00  0.87           H  
ATOM   3958  HA  ASN A 258     -25.706  46.502 -21.647  1.00  0.87           H  
ATOM   3959 1HB  ASN A 258     -27.021  48.485 -21.131  1.00  0.87           H  
ATOM   3960 2HB  ASN A 258     -27.325  47.893 -19.515  1.00  0.87           H  
ATOM   3961 1HD2 ASN A 258     -24.427  50.399 -19.841  1.00  0.87           H  
ATOM   3962 2HD2 ASN A 258     -25.966  50.340 -20.628  1.00  0.87           H  
ATOM   3963  N   LYS A 259     -24.766  44.774 -20.158  1.00  0.85           N  
ATOM   3964  CA  LYS A 259     -24.203  43.754 -19.274  1.00  0.85           C  
ATOM   3965  C   LYS A 259     -23.646  44.314 -17.972  1.00  0.85           C  
ATOM   3966  O   LYS A 259     -23.770  43.685 -16.921  1.00  0.85           O  
ATOM   3967  CB  LYS A 259     -23.087  42.980 -19.984  1.00  0.85           C  
ATOM   3968  CG  LYS A 259     -23.539  42.032 -21.098  1.00  0.85           C  
ATOM   3969  CD  LYS A 259     -22.324  41.328 -21.746  1.00  0.85           C  
ATOM   3970  CE  LYS A 259     -22.742  40.352 -22.846  1.00  0.85           C  
ATOM   3971  NZ  LYS A 259     -21.557  39.721 -23.519  1.00  0.85           N  
ATOM   3972  H   LYS A 259     -24.434  44.853 -21.110  1.00  0.85           H  
ATOM   3973  HA  LYS A 259     -25.002  43.056 -19.017  1.00  0.85           H  
ATOM   3974 1HB  LYS A 259     -22.381  43.688 -20.419  1.00  0.85           H  
ATOM   3975 2HB  LYS A 259     -22.535  42.390 -19.251  1.00  0.85           H  
ATOM   3976 1HG  LYS A 259     -24.213  41.280 -20.687  1.00  0.85           H  
ATOM   3977 2HG  LYS A 259     -24.074  42.599 -21.861  1.00  0.85           H  
ATOM   3978 1HD  LYS A 259     -21.654  42.074 -22.176  1.00  0.85           H  
ATOM   3979 2HD  LYS A 259     -21.769  40.775 -20.983  1.00  0.85           H  
ATOM   3980 1HE  LYS A 259     -23.356  39.567 -22.408  1.00  0.85           H  
ATOM   3981 2HE  LYS A 259     -23.329  40.886 -23.594  1.00  0.85           H  
ATOM   3982 1HZ  LYS A 259     -21.876  39.085 -24.233  1.00  0.85           H  
ATOM   3983 2HZ  LYS A 259     -20.985  40.441 -23.941  1.00  0.85           H  
ATOM   3984 3HZ  LYS A 259     -20.994  39.202 -22.836  1.00  0.85           H  
ATOM   3985  N   ARG A 260     -23.045  45.501 -18.003  1.00  0.81           N  
ATOM   3986  CA  ARG A 260     -22.505  46.018 -16.753  1.00  0.81           C  
ATOM   3987  C   ARG A 260     -23.643  46.469 -15.848  1.00  0.81           C  
ATOM   3988  O   ARG A 260     -23.665  46.164 -14.655  1.00  0.81           O  
ATOM   3989  CB  ARG A 260     -21.547  47.176 -16.979  1.00  0.81           C  
ATOM   3990  CG  ARG A 260     -20.220  46.807 -17.636  1.00  0.81           C  
ATOM   3991  CD  ARG A 260     -19.276  47.962 -17.628  1.00  0.81           C  
ATOM   3992  NE  ARG A 260     -18.016  47.649 -18.279  1.00  0.81           N  
ATOM   3993  CZ  ARG A 260     -17.735  47.884 -19.576  1.00  0.81           C  
ATOM   3994  NH1 ARG A 260     -18.631  48.453 -20.359  1.00  0.81           N  
ATOM   3995  NH2 ARG A 260     -16.555  47.545 -20.059  1.00  0.81           N  
ATOM   3996  H   ARG A 260     -22.972  46.027 -18.864  1.00  0.81           H  
ATOM   3997  HA  ARG A 260     -21.954  45.220 -16.251  1.00  0.81           H  
ATOM   3998 1HB  ARG A 260     -22.029  47.928 -17.601  1.00  0.81           H  
ATOM   3999 2HB  ARG A 260     -21.313  47.640 -16.019  1.00  0.81           H  
ATOM   4000 1HG  ARG A 260     -19.757  45.987 -17.080  1.00  0.81           H  
ATOM   4001 2HG  ARG A 260     -20.394  46.498 -18.665  1.00  0.81           H  
ATOM   4002 1HD  ARG A 260     -19.726  48.809 -18.139  1.00  0.81           H  
ATOM   4003 2HD  ARG A 260     -19.060  48.231 -16.591  1.00  0.81           H  
ATOM   4004  HE  ARG A 260     -17.291  47.191 -17.714  1.00  0.81           H  
ATOM   4005 1HH1 ARG A 260     -19.534  48.710 -19.986  1.00  0.81           H  
ATOM   4006 2HH1 ARG A 260     -18.416  48.629 -21.329  1.00  0.81           H  
ATOM   4007 1HH2 ARG A 260     -15.868  47.109 -19.450  1.00  0.81           H  
ATOM   4008 2HH2 ARG A 260     -16.335  47.721 -21.026  1.00  0.81           H  
ATOM   4009  N   ALA A 261     -24.626  47.174 -16.410  1.00  0.78           N  
ATOM   4010  CA  ALA A 261     -25.736  47.647 -15.590  1.00  0.78           C  
ATOM   4011  C   ALA A 261     -26.503  46.484 -14.983  1.00  0.78           C  
ATOM   4012  O   ALA A 261     -26.873  46.513 -13.802  1.00  0.78           O  
ATOM   4013  CB  ALA A 261     -26.683  48.483 -16.416  1.00  0.78           C  
ATOM   4014  H   ALA A 261     -24.599  47.381 -17.408  1.00  0.78           H  
ATOM   4015  HA  ALA A 261     -25.327  48.248 -14.780  1.00  0.78           H  
ATOM   4016 1HB  ALA A 261     -27.501  48.848 -15.804  1.00  0.78           H  
ATOM   4017 2HB  ALA A 261     -26.145  49.317 -16.842  1.00  0.78           H  
ATOM   4018 3HB  ALA A 261     -27.086  47.865 -17.214  1.00  0.78           H  
ATOM   4019  N   LEU A 262     -26.692  45.432 -15.775  1.00  0.75           N  
ATOM   4020  CA  LEU A 262     -27.437  44.288 -15.309  1.00  0.75           C  
ATOM   4021  C   LEU A 262     -26.644  43.580 -14.226  1.00  0.75           C  
ATOM   4022  O   LEU A 262     -27.204  43.182 -13.207  1.00  0.75           O  
ATOM   4023  CB  LEU A 262     -27.726  43.325 -16.452  1.00  0.75           C  
ATOM   4024  CG  LEU A 262     -28.618  42.160 -16.091  1.00  0.75           C  
ATOM   4025  CD1 LEU A 262     -29.964  42.716 -15.617  1.00  0.75           C  
ATOM   4026  CD2 LEU A 262     -28.786  41.259 -17.298  1.00  0.75           C  
ATOM   4027  H   LEU A 262     -26.356  45.450 -16.738  1.00  0.75           H  
ATOM   4028  HA  LEU A 262     -28.380  44.633 -14.889  1.00  0.75           H  
ATOM   4029 1HB  LEU A 262     -28.197  43.884 -17.269  1.00  0.75           H  
ATOM   4030 2HB  LEU A 262     -26.776  42.930 -16.818  1.00  0.75           H  
ATOM   4031  HG  LEU A 262     -28.180  41.599 -15.275  1.00  0.75           H  
ATOM   4032 1HD1 LEU A 262     -30.617  41.895 -15.362  1.00  0.75           H  
ATOM   4033 2HD1 LEU A 262     -29.815  43.354 -14.745  1.00  0.75           H  
ATOM   4034 3HD1 LEU A 262     -30.417  43.299 -16.413  1.00  0.75           H  
ATOM   4035 1HD2 LEU A 262     -29.434  40.425 -17.044  1.00  0.75           H  
ATOM   4036 2HD2 LEU A 262     -29.228  41.823 -18.120  1.00  0.75           H  
ATOM   4037 3HD2 LEU A 262     -27.809  40.884 -17.606  1.00  0.75           H  
ATOM   4038  N   ARG A 263     -25.335  43.420 -14.436  1.00  0.74           N  
ATOM   4039  CA  ARG A 263     -24.490  42.754 -13.460  1.00  0.74           C  
ATOM   4040  C   ARG A 263     -24.485  43.509 -12.127  1.00  0.74           C  
ATOM   4041  O   ARG A 263     -24.493  42.897 -11.050  1.00  0.74           O  
ATOM   4042  CB  ARG A 263     -23.083  42.609 -13.996  1.00  0.74           C  
ATOM   4043  CG  ARG A 263     -22.155  41.885 -13.103  1.00  0.74           C  
ATOM   4044  CD  ARG A 263     -22.592  40.480 -12.843  1.00  0.74           C  
ATOM   4045  NE  ARG A 263     -22.524  39.641 -14.022  1.00  0.74           N  
ATOM   4046  CZ  ARG A 263     -22.918  38.359 -14.047  1.00  0.74           C  
ATOM   4047  NH1 ARG A 263     -23.377  37.798 -12.948  1.00  0.74           N  
ATOM   4048  NH2 ARG A 263     -22.853  37.656 -15.156  1.00  0.74           N  
ATOM   4049  H   ARG A 263     -24.902  43.748 -15.300  1.00  0.74           H  
ATOM   4050  HA  ARG A 263     -24.886  41.759 -13.293  1.00  0.74           H  
ATOM   4051 1HB  ARG A 263     -23.105  42.084 -14.950  1.00  0.74           H  
ATOM   4052 2HB  ARG A 263     -22.661  43.600 -14.183  1.00  0.74           H  
ATOM   4053 1HG  ARG A 263     -21.191  41.851 -13.586  1.00  0.74           H  
ATOM   4054 2HG  ARG A 263     -22.075  42.412 -12.152  1.00  0.74           H  
ATOM   4055 1HD  ARG A 263     -21.977  40.031 -12.079  1.00  0.74           H  
ATOM   4056 2HD  ARG A 263     -23.623  40.492 -12.500  1.00  0.74           H  
ATOM   4057  HE  ARG A 263     -22.177  40.052 -14.883  1.00  0.74           H  
ATOM   4058 1HH1 ARG A 263     -23.423  38.330 -12.092  1.00  0.74           H  
ATOM   4059 2HH1 ARG A 263     -23.677  36.833 -12.956  1.00  0.74           H  
ATOM   4060 1HH2 ARG A 263     -22.500  38.057 -16.031  1.00  0.74           H  
ATOM   4061 2HH2 ARG A 263     -23.160  36.697 -15.152  1.00  0.74           H  
ATOM   4062  N   ARG A 264     -24.482  44.843 -12.184  1.00  0.73           N  
ATOM   4063  CA  ARG A 264     -24.517  45.641 -10.964  1.00  0.73           C  
ATOM   4064  C   ARG A 264     -25.837  45.416 -10.233  1.00  0.73           C  
ATOM   4065  O   ARG A 264     -25.862  45.300  -9.002  1.00  0.73           O  
ATOM   4066  CB  ARG A 264     -24.300  47.096 -11.298  1.00  0.73           C  
ATOM   4067  CG  ARG A 264     -22.868  47.368 -11.765  1.00  0.73           C  
ATOM   4068  CD  ARG A 264     -22.692  48.711 -12.278  1.00  0.73           C  
ATOM   4069  NE  ARG A 264     -22.761  49.675 -11.228  1.00  0.73           N  
ATOM   4070  CZ  ARG A 264     -23.071  50.959 -11.391  1.00  0.73           C  
ATOM   4071  NH1 ARG A 264     -23.361  51.424 -12.595  1.00  0.73           N  
ATOM   4072  NH2 ARG A 264     -23.086  51.728 -10.336  1.00  0.73           N  
ATOM   4073  H   ARG A 264     -24.435  45.313 -13.091  1.00  0.73           H  
ATOM   4074  HA  ARG A 264     -23.702  45.318 -10.318  1.00  0.73           H  
ATOM   4075 1HB  ARG A 264     -24.978  47.392 -12.100  1.00  0.73           H  
ATOM   4076 2HB  ARG A 264     -24.514  47.720 -10.431  1.00  0.73           H  
ATOM   4077 1HG  ARG A 264     -22.207  47.254 -10.911  1.00  0.73           H  
ATOM   4078 2HG  ARG A 264     -22.582  46.655 -12.533  1.00  0.73           H  
ATOM   4079 1HD  ARG A 264     -21.719  48.792 -12.762  1.00  0.73           H  
ATOM   4080 2HD  ARG A 264     -23.479  48.928 -13.001  1.00  0.73           H  
ATOM   4081  HE  ARG A 264     -22.550  49.362 -10.291  1.00  0.73           H  
ATOM   4082 1HH1 ARG A 264     -23.339  50.802 -13.385  1.00  0.73           H  
ATOM   4083 2HH1 ARG A 264     -23.609  52.419 -12.751  1.00  0.73           H  
ATOM   4084 1HH2 ARG A 264     -22.864  51.352  -9.433  1.00  0.73           H  
ATOM   4085 2HH2 ARG A 264     -23.358  52.701 -10.421  1.00  0.73           H  
ATOM   4086  N   LEU A 265     -26.926  45.284 -10.997  1.00  0.72           N  
ATOM   4087  CA  LEU A 265     -28.227  44.996 -10.417  1.00  0.72           C  
ATOM   4088  C   LEU A 265     -28.200  43.616  -9.782  1.00  0.72           C  
ATOM   4089  O   LEU A 265     -28.678  43.438  -8.661  1.00  0.72           O  
ATOM   4090  CB  LEU A 265     -29.335  45.138 -11.461  1.00  0.72           C  
ATOM   4091  CG  LEU A 265     -30.740  44.886 -10.967  1.00  0.72           C  
ATOM   4092  CD1 LEU A 265     -31.067  45.838  -9.813  1.00  0.72           C  
ATOM   4093  CD2 LEU A 265     -31.673  45.114 -12.116  1.00  0.72           C  
ATOM   4094  H   LEU A 265     -26.853  45.417 -12.009  1.00  0.72           H  
ATOM   4095  HA  LEU A 265     -28.428  45.702  -9.636  1.00  0.72           H  
ATOM   4096 1HB  LEU A 265     -29.292  46.144 -11.883  1.00  0.72           H  
ATOM   4097 2HB  LEU A 265     -29.145  44.430 -12.262  1.00  0.72           H  
ATOM   4098  HG  LEU A 265     -30.825  43.870 -10.615  1.00  0.72           H  
ATOM   4099 1HD1 LEU A 265     -32.071  45.661  -9.466  1.00  0.72           H  
ATOM   4100 2HD1 LEU A 265     -30.371  45.670  -8.992  1.00  0.72           H  
ATOM   4101 3HD1 LEU A 265     -30.981  46.869 -10.157  1.00  0.72           H  
ATOM   4102 1HD2 LEU A 265     -32.684  44.935 -11.831  1.00  0.72           H  
ATOM   4103 2HD2 LEU A 265     -31.565  46.136 -12.434  1.00  0.72           H  
ATOM   4104 3HD2 LEU A 265     -31.417  44.455 -12.932  1.00  0.72           H  
ATOM   4105  N   ARG A 266     -27.609  42.639 -10.471  1.00  0.72           N  
ATOM   4106  CA  ARG A 266     -27.521  41.287  -9.935  1.00  0.72           C  
ATOM   4107  C   ARG A 266     -26.760  41.254  -8.617  1.00  0.72           C  
ATOM   4108  O   ARG A 266     -27.198  40.596  -7.668  1.00  0.72           O  
ATOM   4109  CB  ARG A 266     -26.834  40.372 -10.944  1.00  0.72           C  
ATOM   4110  CG  ARG A 266     -27.664  40.041 -12.164  1.00  0.72           C  
ATOM   4111  CD  ARG A 266     -26.983  39.227 -13.155  1.00  0.72           C  
ATOM   4112  NE  ARG A 266     -27.861  38.987 -14.269  1.00  0.72           N  
ATOM   4113  CZ  ARG A 266     -28.854  38.094 -14.221  1.00  0.72           C  
ATOM   4114  NH1 ARG A 266     -29.036  37.434 -13.103  1.00  0.72           N  
ATOM   4115  NH2 ARG A 266     -29.633  37.884 -15.267  1.00  0.72           N  
ATOM   4116  H   ARG A 266     -27.244  42.839 -11.401  1.00  0.72           H  
ATOM   4117  HA  ARG A 266     -28.519  40.920  -9.747  1.00  0.72           H  
ATOM   4118 1HB  ARG A 266     -25.925  40.838 -11.288  1.00  0.72           H  
ATOM   4119 2HB  ARG A 266     -26.559  39.438 -10.463  1.00  0.72           H  
ATOM   4120 1HG  ARG A 266     -28.460  39.408 -11.851  1.00  0.72           H  
ATOM   4121 2HG  ARG A 266     -28.063  40.940 -12.626  1.00  0.72           H  
ATOM   4122 1HD  ARG A 266     -26.100  39.742 -13.522  1.00  0.72           H  
ATOM   4123 2HD  ARG A 266     -26.699  38.269 -12.724  1.00  0.72           H  
ATOM   4124  HE  ARG A 266     -27.713  39.500 -15.128  1.00  0.72           H  
ATOM   4125 1HH1 ARG A 266     -28.434  37.607 -12.314  1.00  0.72           H  
ATOM   4126 2HH1 ARG A 266     -29.765  36.732 -13.017  1.00  0.72           H  
ATOM   4127 1HH2 ARG A 266     -29.481  38.396 -16.122  1.00  0.72           H  
ATOM   4128 2HH2 ARG A 266     -30.384  37.211 -15.218  1.00  0.72           H  
ATOM   4129  N   THR A 267     -25.672  42.019  -8.521  1.00  0.72           N  
ATOM   4130  CA  THR A 267     -24.909  42.064  -7.283  1.00  0.72           C  
ATOM   4131  C   THR A 267     -25.746  42.675  -6.171  1.00  0.72           C  
ATOM   4132  O   THR A 267     -25.806  42.153  -5.051  1.00  0.72           O  
ATOM   4133  CB  THR A 267     -23.618  42.875  -7.453  1.00  0.72           C  
ATOM   4134  OG1 THR A 267     -22.788  42.254  -8.445  1.00  0.72           O  
ATOM   4135  CG2 THR A 267     -22.879  42.955  -6.123  1.00  0.72           C  
ATOM   4136  H   THR A 267     -25.348  42.540  -9.337  1.00  0.72           H  
ATOM   4137  HA  THR A 267     -24.649  41.045  -6.995  1.00  0.72           H  
ATOM   4138  HB  THR A 267     -23.868  43.883  -7.789  1.00  0.72           H  
ATOM   4139  HG1 THR A 267     -23.256  42.294  -9.298  1.00  0.72           H  
ATOM   4140 1HG2 THR A 267     -21.968  43.538  -6.246  1.00  0.72           H  
ATOM   4141 2HG2 THR A 267     -23.523  43.437  -5.388  1.00  0.72           H  
ATOM   4142 3HG2 THR A 267     -22.626  41.952  -5.782  1.00  0.72           H  
ATOM   4143  N   ALA A 268     -26.410  43.787  -6.477  1.00  0.73           N  
ATOM   4144  CA  ALA A 268     -27.235  44.441  -5.485  1.00  0.73           C  
ATOM   4145  C   ALA A 268     -28.353  43.518  -5.005  1.00  0.73           C  
ATOM   4146  O   ALA A 268     -28.669  43.488  -3.811  1.00  0.73           O  
ATOM   4147  CB  ALA A 268     -27.812  45.706  -6.066  1.00  0.73           C  
ATOM   4148  H   ALA A 268     -26.327  44.194  -7.410  1.00  0.73           H  
ATOM   4149  HA  ALA A 268     -26.606  44.688  -4.633  1.00  0.73           H  
ATOM   4150 1HB  ALA A 268     -28.400  46.205  -5.308  1.00  0.73           H  
ATOM   4151 2HB  ALA A 268     -27.002  46.359  -6.392  1.00  0.73           H  
ATOM   4152 3HB  ALA A 268     -28.440  45.449  -6.918  1.00  0.73           H  
ATOM   4153  N   CYS A 269     -28.925  42.740  -5.928  1.00  0.73           N  
ATOM   4154  CA  CYS A 269     -29.995  41.819  -5.596  1.00  0.73           C  
ATOM   4155  C   CYS A 269     -29.504  40.694  -4.704  1.00  0.73           C  
ATOM   4156  O   CYS A 269     -30.196  40.327  -3.753  1.00  0.73           O  
ATOM   4157  CB  CYS A 269     -30.605  41.254  -6.854  1.00  0.73           C  
ATOM   4158  SG  CYS A 269     -31.469  42.471  -7.759  1.00  0.73           S  
ATOM   4159  H   CYS A 269     -28.632  42.818  -6.902  1.00  0.73           H  
ATOM   4160  HA  CYS A 269     -30.769  42.373  -5.067  1.00  0.73           H  
ATOM   4161 1HB  CYS A 269     -29.827  40.835  -7.490  1.00  0.73           H  
ATOM   4162 2HB  CYS A 269     -31.302  40.452  -6.603  1.00  0.73           H  
ATOM   4163  HG  CYS A 269     -30.347  43.126  -8.164  1.00  0.73           H  
ATOM   4164  N   GLU A 270     -28.292  40.176  -4.967  1.00  0.74           N  
ATOM   4165  CA  GLU A 270     -27.741  39.123  -4.115  1.00  0.74           C  
ATOM   4166  C   GLU A 270     -27.648  39.642  -2.690  1.00  0.74           C  
ATOM   4167  O   GLU A 270     -28.030  38.960  -1.728  1.00  0.74           O  
ATOM   4168  CB  GLU A 270     -26.336  38.668  -4.572  1.00  0.74           C  
ATOM   4169  CG  GLU A 270     -25.729  37.520  -3.661  1.00  0.74           C  
ATOM   4170  CD  GLU A 270     -24.296  36.982  -4.047  1.00  0.74           C  
ATOM   4171  OE1 GLU A 270     -23.706  37.463  -5.008  1.00  0.74           O  
ATOM   4172  OE2 GLU A 270     -23.810  36.098  -3.323  1.00  0.74           O  
ATOM   4173  H   GLU A 270     -27.769  40.491  -5.784  1.00  0.74           H  
ATOM   4174  HA  GLU A 270     -28.416  38.267  -4.138  1.00  0.74           H  
ATOM   4175 1HB  GLU A 270     -26.390  38.304  -5.600  1.00  0.74           H  
ATOM   4176 2HB  GLU A 270     -25.652  39.517  -4.559  1.00  0.74           H  
ATOM   4177 1HG  GLU A 270     -25.691  37.895  -2.639  1.00  0.74           H  
ATOM   4178 2HG  GLU A 270     -26.429  36.683  -3.675  1.00  0.74           H  
ATOM   4179  N   ARG A 271     -27.151  40.869  -2.552  1.00  0.74           N  
ATOM   4180  CA  ARG A 271     -26.994  41.469  -1.242  1.00  0.74           C  
ATOM   4181  C   ARG A 271     -28.354  41.690  -0.574  1.00  0.74           C  
ATOM   4182  O   ARG A 271     -28.524  41.409   0.623  1.00  0.74           O  
ATOM   4183  CB  ARG A 271     -26.238  42.776  -1.400  1.00  0.74           C  
ATOM   4184  CG  ARG A 271     -24.773  42.585  -1.792  1.00  0.74           C  
ATOM   4185  CD  ARG A 271     -24.098  43.867  -2.098  1.00  0.74           C  
ATOM   4186  NE  ARG A 271     -22.702  43.666  -2.472  1.00  0.74           N  
ATOM   4187  CZ  ARG A 271     -21.904  44.612  -3.006  1.00  0.74           C  
ATOM   4188  NH1 ARG A 271     -22.374  45.819  -3.228  1.00  0.74           N  
ATOM   4189  NH2 ARG A 271     -20.648  44.326  -3.309  1.00  0.74           N  
ATOM   4190  H   ARG A 271     -26.850  41.382  -3.386  1.00  0.74           H  
ATOM   4191  HA  ARG A 271     -26.404  40.795  -0.624  1.00  0.74           H  
ATOM   4192 1HB  ARG A 271     -26.708  43.377  -2.173  1.00  0.74           H  
ATOM   4193 2HB  ARG A 271     -26.275  43.341  -0.471  1.00  0.74           H  
ATOM   4194 1HG  ARG A 271     -24.239  42.100  -0.978  1.00  0.74           H  
ATOM   4195 2HG  ARG A 271     -24.724  41.955  -2.684  1.00  0.74           H  
ATOM   4196 1HD  ARG A 271     -24.608  44.346  -2.935  1.00  0.74           H  
ATOM   4197 2HD  ARG A 271     -24.130  44.519  -1.228  1.00  0.74           H  
ATOM   4198  HE  ARG A 271     -22.304  42.748  -2.319  1.00  0.74           H  
ATOM   4199 1HH1 ARG A 271     -23.334  46.036  -2.998  1.00  0.74           H  
ATOM   4200 2HH1 ARG A 271     -21.777  46.528  -3.629  1.00  0.74           H  
ATOM   4201 1HH2 ARG A 271     -20.284  43.397  -3.140  1.00  0.74           H  
ATOM   4202 2HH2 ARG A 271     -20.052  45.035  -3.709  1.00  0.74           H  
ATOM   4203  N   ALA A 272     -29.346  42.150  -1.350  1.00  0.75           N  
ATOM   4204  CA  ALA A 272     -30.680  42.359  -0.804  1.00  0.75           C  
ATOM   4205  C   ALA A 272     -31.272  41.040  -0.321  1.00  0.75           C  
ATOM   4206  O   ALA A 272     -31.848  40.987   0.762  1.00  0.75           O  
ATOM   4207  CB  ALA A 272     -31.580  42.996  -1.846  1.00  0.75           C  
ATOM   4208  H   ALA A 272     -29.161  42.387  -2.325  1.00  0.75           H  
ATOM   4209  HA  ALA A 272     -30.599  43.026   0.052  1.00  0.75           H  
ATOM   4210 1HB  ALA A 272     -32.567  43.166  -1.426  1.00  0.75           H  
ATOM   4211 2HB  ALA A 272     -31.144  43.943  -2.152  1.00  0.75           H  
ATOM   4212 3HB  ALA A 272     -31.647  42.347  -2.699  1.00  0.75           H  
ATOM   4213  N   LYS A 273     -31.081  39.960  -1.085  1.00  0.76           N  
ATOM   4214  CA  LYS A 273     -31.601  38.653  -0.692  1.00  0.76           C  
ATOM   4215  C   LYS A 273     -30.975  38.201   0.622  1.00  0.76           C  
ATOM   4216  O   LYS A 273     -31.671  37.731   1.534  1.00  0.76           O  
ATOM   4217  CB  LYS A 273     -31.372  37.598  -1.773  1.00  0.76           C  
ATOM   4218  CG  LYS A 273     -32.016  36.254  -1.443  1.00  0.76           C  
ATOM   4219  CD  LYS A 273     -31.903  35.286  -2.599  1.00  0.76           C  
ATOM   4220  CE  LYS A 273     -30.586  34.527  -2.591  1.00  0.76           C  
ATOM   4221  NZ  LYS A 273     -29.455  35.400  -2.939  1.00  0.76           N  
ATOM   4222  H   LYS A 273     -30.593  40.049  -1.977  1.00  0.76           H  
ATOM   4223  HA  LYS A 273     -32.676  38.746  -0.539  1.00  0.76           H  
ATOM   4224 1HB  LYS A 273     -31.763  37.950  -2.725  1.00  0.76           H  
ATOM   4225 2HB  LYS A 273     -30.298  37.443  -1.911  1.00  0.76           H  
ATOM   4226 1HG  LYS A 273     -31.520  35.823  -0.574  1.00  0.76           H  
ATOM   4227 2HG  LYS A 273     -33.058  36.411  -1.200  1.00  0.76           H  
ATOM   4228 1HD  LYS A 273     -32.712  34.579  -2.559  1.00  0.76           H  
ATOM   4229 2HD  LYS A 273     -31.971  35.846  -3.541  1.00  0.76           H  
ATOM   4230 1HE  LYS A 273     -30.418  34.098  -1.604  1.00  0.76           H  
ATOM   4231 2HE  LYS A 273     -30.642  33.722  -3.322  1.00  0.76           H  
ATOM   4232 1HZ  LYS A 273     -28.592  34.888  -2.949  1.00  0.76           H  
ATOM   4233 2HZ  LYS A 273     -29.616  35.804  -3.869  1.00  0.76           H  
ATOM   4234 3HZ  LYS A 273     -29.399  36.152  -2.275  1.00  0.76           H  
ATOM   4235  N   ARG A 274     -29.646  38.325   0.723  1.00  0.78           N  
ATOM   4236  CA  ARG A 274     -28.959  37.909   1.937  1.00  0.78           C  
ATOM   4237  C   ARG A 274     -29.464  38.707   3.136  1.00  0.78           C  
ATOM   4238  O   ARG A 274     -29.629  38.155   4.225  1.00  0.78           O  
ATOM   4239  CB  ARG A 274     -27.449  38.046   1.772  1.00  0.78           C  
ATOM   4240  CG  ARG A 274     -26.824  36.987   0.835  1.00  0.78           C  
ATOM   4241  CD  ARG A 274     -25.345  37.138   0.674  1.00  0.78           C  
ATOM   4242  NE  ARG A 274     -24.793  36.141  -0.265  1.00  0.78           N  
ATOM   4243  CZ  ARG A 274     -24.438  34.885   0.047  1.00  0.78           C  
ATOM   4244  NH1 ARG A 274     -24.548  34.419   1.277  1.00  0.78           N  
ATOM   4245  NH2 ARG A 274     -23.977  34.136  -0.921  1.00  0.78           N  
ATOM   4246  H   ARG A 274     -29.106  38.710  -0.057  1.00  0.78           H  
ATOM   4247  HA  ARG A 274     -29.180  36.857   2.109  1.00  0.78           H  
ATOM   4248 1HB  ARG A 274     -27.223  39.029   1.353  1.00  0.78           H  
ATOM   4249 2HB  ARG A 274     -26.962  37.980   2.742  1.00  0.78           H  
ATOM   4250 1HG  ARG A 274     -27.024  35.994   1.232  1.00  0.78           H  
ATOM   4251 2HG  ARG A 274     -27.277  37.079  -0.152  1.00  0.78           H  
ATOM   4252 1HD  ARG A 274     -25.129  38.132   0.279  1.00  0.78           H  
ATOM   4253 2HD  ARG A 274     -24.855  37.012   1.637  1.00  0.78           H  
ATOM   4254  HE  ARG A 274     -24.652  36.400  -1.255  1.00  0.78           H  
ATOM   4255 1HH1 ARG A 274     -24.907  35.011   2.012  1.00  0.78           H  
ATOM   4256 2HH1 ARG A 274     -24.271  33.469   1.482  1.00  0.78           H  
ATOM   4257 1HH2 ARG A 274     -23.921  34.558  -1.859  1.00  0.78           H  
ATOM   4258 2HH2 ARG A 274     -23.693  33.186  -0.749  1.00  0.78           H  
ATOM   4259  N   THR A 275     -29.758  39.993   2.923  1.00  0.79           N  
ATOM   4260  CA  THR A 275     -30.302  40.850   3.965  1.00  0.79           C  
ATOM   4261  C   THR A 275     -31.724  40.419   4.353  1.00  0.79           C  
ATOM   4262  O   THR A 275     -32.040  40.319   5.543  1.00  0.79           O  
ATOM   4263  CB  THR A 275     -30.301  42.314   3.514  1.00  0.79           C  
ATOM   4264  OG1 THR A 275     -28.953  42.731   3.241  1.00  0.79           O  
ATOM   4265  CG2 THR A 275     -30.921  43.202   4.586  1.00  0.79           C  
ATOM   4266  H   THR A 275     -29.569  40.402   2.007  1.00  0.79           H  
ATOM   4267  HA  THR A 275     -29.671  40.762   4.847  1.00  0.79           H  
ATOM   4268  HB  THR A 275     -30.881  42.407   2.604  1.00  0.79           H  
ATOM   4269  HG1 THR A 275     -28.629  42.247   2.449  1.00  0.79           H  
ATOM   4270 1HG2 THR A 275     -30.920  44.235   4.245  1.00  0.79           H  
ATOM   4271 2HG2 THR A 275     -31.946  42.884   4.769  1.00  0.79           H  
ATOM   4272 3HG2 THR A 275     -30.348  43.122   5.506  1.00  0.79           H  
ATOM   4273  N   LEU A 276     -32.562  40.117   3.351  1.00  0.81           N  
ATOM   4274  CA  LEU A 276     -33.947  39.699   3.585  1.00  0.81           C  
ATOM   4275  C   LEU A 276     -34.043  38.406   4.364  1.00  0.81           C  
ATOM   4276  O   LEU A 276     -35.018  38.183   5.077  1.00  0.81           O  
ATOM   4277  CB  LEU A 276     -34.714  39.515   2.279  1.00  0.81           C  
ATOM   4278  CG  LEU A 276     -35.033  40.773   1.524  1.00  0.81           C  
ATOM   4279  CD1 LEU A 276     -35.680  40.392   0.210  1.00  0.81           C  
ATOM   4280  CD2 LEU A 276     -35.932  41.643   2.389  1.00  0.81           C  
ATOM   4281  H   LEU A 276     -32.237  40.222   2.391  1.00  0.81           H  
ATOM   4282  HA  LEU A 276     -34.443  40.478   4.163  1.00  0.81           H  
ATOM   4283 1HB  LEU A 276     -34.123  38.876   1.624  1.00  0.81           H  
ATOM   4284 2HB  LEU A 276     -35.654  39.009   2.496  1.00  0.81           H  
ATOM   4285  HG  LEU A 276     -34.134  41.313   1.306  1.00  0.81           H  
ATOM   4286 1HD1 LEU A 276     -35.916  41.268  -0.349  1.00  0.81           H  
ATOM   4287 2HD1 LEU A 276     -34.999  39.769  -0.370  1.00  0.81           H  
ATOM   4288 3HD1 LEU A 276     -36.584  39.845   0.420  1.00  0.81           H  
ATOM   4289 1HD2 LEU A 276     -36.171  42.549   1.857  1.00  0.81           H  
ATOM   4290 2HD2 LEU A 276     -36.837  41.118   2.624  1.00  0.81           H  
ATOM   4291 3HD2 LEU A 276     -35.413  41.889   3.317  1.00  0.81           H  
ATOM   4292  N   SER A 277     -33.075  37.515   4.203  1.00  0.81           N  
ATOM   4293  CA  SER A 277     -33.101  36.298   4.990  1.00  0.81           C  
ATOM   4294  C   SER A 277     -33.497  36.617   6.475  1.00  0.81           C  
ATOM   4295  O   SER A 277     -34.587  36.225   6.886  1.00  0.81           O  
ATOM   4296  CB  SER A 277     -31.835  35.476   4.770  1.00  0.81           C  
ATOM   4297  OG  SER A 277     -31.813  34.978   3.461  1.00  0.81           O  
ATOM   4298  H   SER A 277     -32.322  37.695   3.536  1.00  0.81           H  
ATOM   4299  HA  SER A 277     -33.899  35.679   4.587  1.00  0.81           H  
ATOM   4300 1HB  SER A 277     -30.955  36.067   4.883  1.00  0.81           H  
ATOM   4301 2HB  SER A 277     -31.790  34.655   5.483  1.00  0.81           H  
ATOM   4302  HG  SER A 277     -31.888  35.759   2.883  1.00  0.81           H  
ATOM   4303  N   PRO A 278     -32.651  37.251   7.339  1.00  0.80           N  
ATOM   4304  CA  PRO A 278     -33.035  37.696   8.677  1.00  0.80           C  
ATOM   4305  C   PRO A 278     -33.920  38.967   8.757  1.00  0.80           C  
ATOM   4306  O   PRO A 278     -34.584  39.171   9.779  1.00  0.80           O  
ATOM   4307  CB  PRO A 278     -31.675  37.995   9.317  1.00  0.80           C  
ATOM   4308  CG  PRO A 278     -30.792  38.368   8.157  1.00  0.80           C  
ATOM   4309  CD  PRO A 278     -31.248  37.491   7.024  1.00  0.80           C  
ATOM   4310  HA  PRO A 278     -33.527  36.865   9.197  1.00  0.80           H  
ATOM   4311 1HB  PRO A 278     -31.779  38.808  10.049  1.00  0.80           H  
ATOM   4312 2HB  PRO A 278     -31.315  37.112   9.866  1.00  0.80           H  
ATOM   4313 1HG  PRO A 278     -30.917  39.439   7.916  1.00  0.80           H  
ATOM   4314 2HG  PRO A 278     -29.733  38.224   8.411  1.00  0.80           H  
ATOM   4315 1HD  PRO A 278     -31.145  38.027   6.090  1.00  0.80           H  
ATOM   4316 2HD  PRO A 278     -30.675  36.559   7.056  1.00  0.80           H  
ATOM   4317  N   SER A 279     -33.964  39.807   7.708  1.00  0.77           N  
ATOM   4318  CA  SER A 279     -34.733  41.063   7.779  1.00  0.77           C  
ATOM   4319  C   SER A 279     -36.101  41.009   7.106  1.00  0.77           C  
ATOM   4320  O   SER A 279     -36.322  40.280   6.151  1.00  0.77           O  
ATOM   4321  CB  SER A 279     -33.988  42.230   7.170  1.00  0.77           C  
ATOM   4322  OG  SER A 279     -34.785  43.393   7.248  1.00  0.77           O  
ATOM   4323  H   SER A 279     -33.411  39.640   6.867  1.00  0.77           H  
ATOM   4324  HA  SER A 279     -34.895  41.290   8.833  1.00  0.77           H  
ATOM   4325 1HB  SER A 279     -33.034  42.383   7.669  1.00  0.77           H  
ATOM   4326 2HB  SER A 279     -33.787  42.011   6.128  1.00  0.77           H  
ATOM   4327  HG  SER A 279     -34.494  43.983   6.518  1.00  0.77           H  
ATOM   4328  N   SER A 280     -37.041  41.803   7.600  1.00  0.74           N  
ATOM   4329  CA  SER A 280     -38.340  41.887   6.938  1.00  0.74           C  
ATOM   4330  C   SER A 280     -38.302  42.808   5.709  1.00  0.74           C  
ATOM   4331  O   SER A 280     -39.251  42.837   4.914  1.00  0.74           O  
ATOM   4332  CB  SER A 280     -39.384  42.394   7.906  1.00  0.74           C  
ATOM   4333  OG  SER A 280     -39.131  43.725   8.260  1.00  0.74           O  
ATOM   4334  H   SER A 280     -36.837  42.377   8.408  1.00  0.74           H  
ATOM   4335  HA  SER A 280     -38.622  40.887   6.610  1.00  0.74           H  
ATOM   4336 1HB  SER A 280     -40.368  42.318   7.444  1.00  0.74           H  
ATOM   4337 2HB  SER A 280     -39.391  41.769   8.797  1.00  0.74           H  
ATOM   4338  HG  SER A 280     -39.025  44.202   7.429  1.00  0.74           H  
ATOM   4339  N   GLN A 281     -37.209  43.571   5.579  1.00  0.70           N  
ATOM   4340  CA  GLN A 281     -37.030  44.550   4.508  1.00  0.70           C  
ATOM   4341  C   GLN A 281     -35.563  44.851   4.184  1.00  0.70           C  
ATOM   4342  O   GLN A 281     -34.686  44.856   5.057  1.00  0.70           O  
ATOM   4343  CB  GLN A 281     -37.784  45.845   4.830  1.00  0.70           C  
ATOM   4344  CG  GLN A 281     -37.747  46.897   3.735  1.00  0.70           C  
ATOM   4345  CD  GLN A 281     -38.694  48.025   4.013  1.00  0.70           C  
ATOM   4346  OE1 GLN A 281     -39.752  47.827   4.619  1.00  0.70           O  
ATOM   4347  NE2 GLN A 281     -38.330  49.226   3.592  1.00  0.70           N  
ATOM   4348  H   GLN A 281     -36.467  43.465   6.261  1.00  0.70           H  
ATOM   4349  HA  GLN A 281     -37.457  44.135   3.605  1.00  0.70           H  
ATOM   4350 1HB  GLN A 281     -38.830  45.612   5.029  1.00  0.70           H  
ATOM   4351 2HB  GLN A 281     -37.370  46.289   5.733  1.00  0.70           H  
ATOM   4352 1HG  GLN A 281     -36.744  47.318   3.674  1.00  0.70           H  
ATOM   4353 2HG  GLN A 281     -38.015  46.441   2.780  1.00  0.70           H  
ATOM   4354 1HE2 GLN A 281     -38.921  50.018   3.755  1.00  0.70           H  
ATOM   4355 2HE2 GLN A 281     -37.452  49.342   3.123  1.00  0.70           H  
ATOM   4356  N   ALA A 282     -35.313  45.110   2.907  1.00  0.67           N  
ATOM   4357  CA  ALA A 282     -33.997  45.465   2.406  1.00  0.67           C  
ATOM   4358  C   ALA A 282     -34.128  46.455   1.266  1.00  0.67           C  
ATOM   4359  O   ALA A 282     -35.196  46.568   0.665  1.00  0.67           O  
ATOM   4360  CB  ALA A 282     -33.283  44.229   1.915  1.00  0.67           C  
ATOM   4361  H   ALA A 282     -36.079  45.042   2.238  1.00  0.67           H  
ATOM   4362  HA  ALA A 282     -33.431  45.931   3.213  1.00  0.67           H  
ATOM   4363 1HB  ALA A 282     -32.293  44.496   1.548  1.00  0.67           H  
ATOM   4364 2HB  ALA A 282     -33.190  43.515   2.727  1.00  0.67           H  
ATOM   4365 3HB  ALA A 282     -33.852  43.778   1.109  1.00  0.67           H  
ATOM   4366  N   SER A 283     -33.063  47.192   0.966  1.00  0.65           N  
ATOM   4367  CA  SER A 283     -33.139  48.075  -0.191  1.00  0.65           C  
ATOM   4368  C   SER A 283     -32.015  47.857  -1.183  1.00  0.65           C  
ATOM   4369  O   SER A 283     -30.904  47.454  -0.833  1.00  0.65           O  
ATOM   4370  CB  SER A 283     -33.164  49.542   0.208  1.00  0.65           C  
ATOM   4371  OG  SER A 283     -34.320  49.885   0.946  1.00  0.65           O  
ATOM   4372  H   SER A 283     -32.208  47.115   1.501  1.00  0.65           H  
ATOM   4373  HA  SER A 283     -34.059  47.863  -0.722  1.00  0.65           H  
ATOM   4374 1HB  SER A 283     -32.272  49.795   0.774  1.00  0.65           H  
ATOM   4375 2HB  SER A 283     -33.143  50.126  -0.706  1.00  0.65           H  
ATOM   4376  HG  SER A 283     -34.353  50.861   0.918  1.00  0.65           H  
ATOM   4377  N   ILE A 284     -32.347  48.145  -2.430  1.00  0.65           N  
ATOM   4378  CA  ILE A 284     -31.449  48.126  -3.565  1.00  0.65           C  
ATOM   4379  C   ILE A 284     -31.126  49.559  -3.937  1.00  0.65           C  
ATOM   4380  O   ILE A 284     -32.033  50.355  -4.195  1.00  0.65           O  
ATOM   4381  CB  ILE A 284     -32.114  47.404  -4.753  1.00  0.65           C  
ATOM   4382  CG1 ILE A 284     -32.345  45.941  -4.421  1.00  0.65           C  
ATOM   4383  CG2 ILE A 284     -31.317  47.563  -6.059  1.00  0.65           C  
ATOM   4384  CD1 ILE A 284     -33.628  45.692  -3.652  1.00  0.65           C  
ATOM   4385  H   ILE A 284     -33.304  48.450  -2.605  1.00  0.65           H  
ATOM   4386  HA  ILE A 284     -30.528  47.611  -3.293  1.00  0.65           H  
ATOM   4387  HB  ILE A 284     -33.084  47.836  -4.890  1.00  0.65           H  
ATOM   4388 1HG1 ILE A 284     -32.382  45.380  -5.352  1.00  0.65           H  
ATOM   4389 2HG1 ILE A 284     -31.506  45.575  -3.833  1.00  0.65           H  
ATOM   4390 1HG2 ILE A 284     -31.849  47.061  -6.868  1.00  0.65           H  
ATOM   4391 2HG2 ILE A 284     -31.212  48.624  -6.295  1.00  0.65           H  
ATOM   4392 3HG2 ILE A 284     -30.345  47.126  -5.950  1.00  0.65           H  
ATOM   4393 1HD1 ILE A 284     -33.726  44.629  -3.468  1.00  0.65           H  
ATOM   4394 2HD1 ILE A 284     -33.616  46.216  -2.715  1.00  0.65           H  
ATOM   4395 3HD1 ILE A 284     -34.470  46.039  -4.227  1.00  0.65           H  
ATOM   4396  N   GLU A 285     -29.846  49.902  -3.955  1.00  0.66           N  
ATOM   4397  CA  GLU A 285     -29.466  51.267  -4.284  1.00  0.66           C  
ATOM   4398  C   GLU A 285     -28.227  51.239  -5.146  1.00  0.66           C  
ATOM   4399  O   GLU A 285     -27.173  50.769  -4.707  1.00  0.66           O  
ATOM   4400  CB  GLU A 285     -29.197  52.054  -2.994  1.00  0.66           C  
ATOM   4401  CG  GLU A 285     -28.894  53.536  -3.167  1.00  0.66           C  
ATOM   4402  CD  GLU A 285     -28.814  54.259  -1.831  1.00  0.66           C  
ATOM   4403  OE1 GLU A 285     -29.022  53.622  -0.825  1.00  0.66           O  
ATOM   4404  OE2 GLU A 285     -28.564  55.440  -1.821  1.00  0.66           O  
ATOM   4405  H   GLU A 285     -29.136  49.218  -3.736  1.00  0.66           H  
ATOM   4406  HA  GLU A 285     -30.268  51.742  -4.849  1.00  0.66           H  
ATOM   4407 1HB  GLU A 285     -30.031  51.939  -2.310  1.00  0.66           H  
ATOM   4408 2HB  GLU A 285     -28.331  51.618  -2.500  1.00  0.66           H  
ATOM   4409 1HG  GLU A 285     -27.946  53.648  -3.695  1.00  0.66           H  
ATOM   4410 2HG  GLU A 285     -29.673  53.988  -3.781  1.00  0.66           H  
ATOM   4411  N   ILE A 286     -28.363  51.703  -6.383  1.00  0.68           N  
ATOM   4412  CA  ILE A 286     -27.239  51.680  -7.298  1.00  0.68           C  
ATOM   4413  C   ILE A 286     -27.033  53.042  -7.937  1.00  0.68           C  
ATOM   4414  O   ILE A 286     -27.922  53.571  -8.614  1.00  0.68           O  
ATOM   4415  CB  ILE A 286     -27.459  50.648  -8.410  1.00  0.68           C  
ATOM   4416  CG1 ILE A 286     -27.715  49.277  -7.819  1.00  0.68           C  
ATOM   4417  CG2 ILE A 286     -26.195  50.596  -9.241  1.00  0.68           C  
ATOM   4418  CD1 ILE A 286     -28.148  48.293  -8.822  1.00  0.68           C  
ATOM   4419  H   ILE A 286     -29.263  52.078  -6.682  1.00  0.68           H  
ATOM   4420  HA  ILE A 286     -26.337  51.423  -6.746  1.00  0.68           H  
ATOM   4421  HB  ILE A 286     -28.313  50.920  -9.029  1.00  0.68           H  
ATOM   4422 1HG1 ILE A 286     -26.807  48.915  -7.334  1.00  0.68           H  
ATOM   4423 2HG1 ILE A 286     -28.505  49.339  -7.082  1.00  0.68           H  
ATOM   4424 1HG2 ILE A 286     -26.289  49.876  -9.998  1.00  0.68           H  
ATOM   4425 2HG2 ILE A 286     -26.003  51.571  -9.688  1.00  0.68           H  
ATOM   4426 3HG2 ILE A 286     -25.359  50.322  -8.602  1.00  0.68           H  
ATOM   4427 1HD1 ILE A 286     -28.319  47.372  -8.314  1.00  0.68           H  
ATOM   4428 2HD1 ILE A 286     -29.070  48.628  -9.289  1.00  0.68           H  
ATOM   4429 3HD1 ILE A 286     -27.378  48.164  -9.579  1.00  0.68           H  
ATOM   4430  N   ASP A 287     -25.869  53.627  -7.747  1.00  0.72           N  
ATOM   4431  CA  ASP A 287     -25.659  54.922  -8.362  1.00  0.72           C  
ATOM   4432  C   ASP A 287     -25.345  54.741  -9.843  1.00  0.72           C  
ATOM   4433  O   ASP A 287     -24.610  53.826 -10.212  1.00  0.72           O  
ATOM   4434  CB  ASP A 287     -24.499  55.659  -7.705  1.00  0.72           C  
ATOM   4435  CG  ASP A 287     -24.749  56.021  -6.252  1.00  0.72           C  
ATOM   4436  OD1 ASP A 287     -25.868  55.948  -5.815  1.00  0.72           O  
ATOM   4437  OD2 ASP A 287     -23.806  56.365  -5.586  1.00  0.72           O  
ATOM   4438  H   ASP A 287     -25.153  53.188  -7.184  1.00  0.72           H  
ATOM   4439  HA  ASP A 287     -26.567  55.521  -8.269  1.00  0.72           H  
ATOM   4440 1HB  ASP A 287     -23.598  55.053  -7.771  1.00  0.72           H  
ATOM   4441 2HB  ASP A 287     -24.312  56.582  -8.263  1.00  0.72           H  
ATOM   4442  N   SER A 288     -25.795  55.663 -10.667  1.00  0.76           N  
ATOM   4443  CA  SER A 288     -25.411  55.720 -12.071  1.00  0.76           C  
ATOM   4444  C   SER A 288     -25.566  54.461 -12.973  1.00  0.76           C  
ATOM   4445  O   SER A 288     -24.584  54.044 -13.595  1.00  0.76           O  
ATOM   4446  CB  SER A 288     -23.961  56.179 -12.142  1.00  0.76           C  
ATOM   4447  OG  SER A 288     -23.803  57.446 -11.557  1.00  0.76           O  
ATOM   4448  H   SER A 288     -26.414  56.391 -10.303  1.00  0.76           H  
ATOM   4449  HA  SER A 288     -26.026  56.503 -12.500  1.00  0.76           H  
ATOM   4450 1HB  SER A 288     -23.311  55.463 -11.645  1.00  0.76           H  
ATOM   4451 2HB  SER A 288     -23.651  56.219 -13.177  1.00  0.76           H  
ATOM   4452  HG  SER A 288     -24.613  57.937 -11.743  1.00  0.76           H  
ATOM   4453  N   LEU A 289     -26.747  53.831 -13.054  1.00  0.79           N  
ATOM   4454  CA  LEU A 289     -26.922  52.691 -13.979  1.00  0.79           C  
ATOM   4455  C   LEU A 289     -27.092  53.080 -15.444  1.00  0.79           C  
ATOM   4456  O   LEU A 289     -27.556  54.174 -15.788  1.00  0.79           O  
ATOM   4457  CB  LEU A 289     -28.135  51.780 -13.663  1.00  0.79           C  
ATOM   4458  CG  LEU A 289     -28.141  50.890 -12.426  1.00  0.79           C  
ATOM   4459  CD1 LEU A 289     -29.518  50.207 -12.313  1.00  0.79           C  
ATOM   4460  CD2 LEU A 289     -27.080  49.801 -12.620  1.00  0.79           C  
ATOM   4461  H   LEU A 289     -27.549  54.177 -12.536  1.00  0.79           H  
ATOM   4462  HA  LEU A 289     -26.029  52.074 -13.906  1.00  0.79           H  
ATOM   4463 1HB  LEU A 289     -29.002  52.433 -13.567  1.00  0.79           H  
ATOM   4464 2HB  LEU A 289     -28.311  51.132 -14.522  1.00  0.79           H  
ATOM   4465  HG  LEU A 289     -27.954  51.477 -11.525  1.00  0.79           H  
ATOM   4466 1HD1 LEU A 289     -29.533  49.550 -11.448  1.00  0.79           H  
ATOM   4467 2HD1 LEU A 289     -30.281  50.954 -12.213  1.00  0.79           H  
ATOM   4468 3HD1 LEU A 289     -29.707  49.622 -13.212  1.00  0.79           H  
ATOM   4469 1HD2 LEU A 289     -27.085  49.110 -11.796  1.00  0.79           H  
ATOM   4470 2HD2 LEU A 289     -27.312  49.250 -13.516  1.00  0.79           H  
ATOM   4471 3HD2 LEU A 289     -26.096  50.252 -12.716  1.00  0.79           H  
ATOM   4472  N   TYR A 290     -26.697  52.163 -16.316  1.00  0.81           N  
ATOM   4473  CA  TYR A 290     -26.960  52.217 -17.754  1.00  0.81           C  
ATOM   4474  C   TYR A 290     -26.296  53.401 -18.480  1.00  0.81           C  
ATOM   4475  O   TYR A 290     -25.325  53.218 -19.215  1.00  0.81           O  
ATOM   4476  CB  TYR A 290     -28.494  52.205 -17.930  1.00  0.81           C  
ATOM   4477  CG  TYR A 290     -29.009  51.976 -19.322  1.00  0.81           C  
ATOM   4478  CD1 TYR A 290     -28.954  50.700 -19.854  1.00  0.81           C  
ATOM   4479  CD2 TYR A 290     -29.571  52.983 -20.041  1.00  0.81           C  
ATOM   4480  CE1 TYR A 290     -29.445  50.441 -21.115  1.00  0.81           C  
ATOM   4481  CE2 TYR A 290     -30.056  52.736 -21.309  1.00  0.81           C  
ATOM   4482  CZ  TYR A 290     -29.997  51.475 -21.844  1.00  0.81           C  
ATOM   4483  OH  TYR A 290     -30.481  51.247 -23.112  1.00  0.81           O  
ATOM   4484  H   TYR A 290     -26.243  51.340 -15.952  1.00  0.81           H  
ATOM   4485  HA  TYR A 290     -26.565  51.307 -18.197  1.00  0.81           H  
ATOM   4486 1HB  TYR A 290     -28.898  51.436 -17.286  1.00  0.81           H  
ATOM   4487 2HB  TYR A 290     -28.915  53.144 -17.587  1.00  0.81           H  
ATOM   4488  HD1 TYR A 290     -28.515  49.898 -19.267  1.00  0.81           H  
ATOM   4489  HD2 TYR A 290     -29.630  53.986 -19.621  1.00  0.81           H  
ATOM   4490  HE1 TYR A 290     -29.400  49.430 -21.528  1.00  0.81           H  
ATOM   4491  HE2 TYR A 290     -30.489  53.550 -21.890  1.00  0.81           H  
ATOM   4492  HH  TYR A 290     -30.636  52.089 -23.547  1.00  0.81           H  
ATOM   4493  N   GLU A 291     -26.849  54.594 -18.289  1.00  0.81           N  
ATOM   4494  CA  GLU A 291     -26.372  55.848 -18.879  1.00  0.81           C  
ATOM   4495  C   GLU A 291     -26.029  56.900 -17.828  1.00  0.81           C  
ATOM   4496  O   GLU A 291     -25.726  58.046 -18.165  1.00  0.81           O  
ATOM   4497  CB  GLU A 291     -27.395  56.392 -19.883  1.00  0.81           C  
ATOM   4498  CG  GLU A 291     -27.528  55.546 -21.161  1.00  0.81           C  
ATOM   4499  CD  GLU A 291     -28.678  55.959 -22.076  1.00  0.81           C  
ATOM   4500  OE1 GLU A 291     -29.428  56.838 -21.715  1.00  0.81           O  
ATOM   4501  OE2 GLU A 291     -28.810  55.381 -23.129  1.00  0.81           O  
ATOM   4502  H   GLU A 291     -27.620  54.628 -17.636  1.00  0.81           H  
ATOM   4503  HA  GLU A 291     -25.457  55.631 -19.432  1.00  0.81           H  
ATOM   4504 1HB  GLU A 291     -28.377  56.437 -19.409  1.00  0.81           H  
ATOM   4505 2HB  GLU A 291     -27.122  57.407 -20.171  1.00  0.81           H  
ATOM   4506 1HG  GLU A 291     -26.603  55.673 -21.722  1.00  0.81           H  
ATOM   4507 2HG  GLU A 291     -27.591  54.509 -20.914  1.00  0.81           H  
ATOM   4508  N   GLY A 292     -26.065  56.510 -16.558  1.00  0.79           N  
ATOM   4509  CA  GLY A 292     -25.799  57.438 -15.467  1.00  0.79           C  
ATOM   4510  C   GLY A 292     -27.081  57.749 -14.702  1.00  0.79           C  
ATOM   4511  O   GLY A 292     -27.254  58.847 -14.173  1.00  0.79           O  
ATOM   4512  H   GLY A 292     -26.329  55.554 -16.351  1.00  0.79           H  
ATOM   4513 1HA  GLY A 292     -25.060  57.007 -14.803  1.00  0.79           H  
ATOM   4514 2HA  GLY A 292     -25.375  58.359 -15.862  1.00  0.79           H  
ATOM   4515  N   ILE A 293     -27.978  56.772 -14.659  1.00  0.75           N  
ATOM   4516  CA  ILE A 293     -29.265  56.890 -14.008  1.00  0.75           C  
ATOM   4517  C   ILE A 293     -29.302  56.196 -12.655  1.00  0.75           C  
ATOM   4518  O   ILE A 293     -29.189  54.974 -12.567  1.00  0.75           O  
ATOM   4519  CB  ILE A 293     -30.272  56.211 -14.919  1.00  0.75           C  
ATOM   4520  CG1 ILE A 293     -30.242  56.883 -16.268  1.00  0.75           C  
ATOM   4521  CG2 ILE A 293     -31.638  56.232 -14.321  1.00  0.75           C  
ATOM   4522  CD1 ILE A 293     -30.957  56.127 -17.308  1.00  0.75           C  
ATOM   4523  H   ILE A 293     -27.767  55.885 -15.101  1.00  0.75           H  
ATOM   4524  HA  ILE A 293     -29.506  57.944 -13.879  1.00  0.75           H  
ATOM   4525  HB  ILE A 293     -29.961  55.184 -15.069  1.00  0.75           H  
ATOM   4526 1HG1 ILE A 293     -30.693  57.870 -16.180  1.00  0.75           H  
ATOM   4527 2HG1 ILE A 293     -29.209  56.999 -16.591  1.00  0.75           H  
ATOM   4528 1HG2 ILE A 293     -32.326  55.733 -14.990  1.00  0.75           H  
ATOM   4529 2HG2 ILE A 293     -31.628  55.717 -13.360  1.00  0.75           H  
ATOM   4530 3HG2 ILE A 293     -31.959  57.261 -14.174  1.00  0.75           H  
ATOM   4531 1HD1 ILE A 293     -30.884  56.674 -18.242  1.00  0.75           H  
ATOM   4532 2HD1 ILE A 293     -30.501  55.145 -17.428  1.00  0.75           H  
ATOM   4533 3HD1 ILE A 293     -32.003  56.013 -17.020  1.00  0.75           H  
ATOM   4534  N   ASP A 294     -29.446  56.958 -11.593  1.00  0.71           N  
ATOM   4535  CA  ASP A 294     -29.484  56.341 -10.277  1.00  0.71           C  
ATOM   4536  C   ASP A 294     -30.732  55.468 -10.169  1.00  0.71           C  
ATOM   4537  O   ASP A 294     -31.803  55.858 -10.644  1.00  0.71           O  
ATOM   4538  CB  ASP A 294     -29.492  57.403  -9.189  1.00  0.71           C  
ATOM   4539  CG  ASP A 294     -28.182  58.193  -9.084  1.00  0.71           C  
ATOM   4540  OD1 ASP A 294     -27.186  57.806  -9.677  1.00  0.71           O  
ATOM   4541  OD2 ASP A 294     -28.195  59.200  -8.428  1.00  0.71           O  
ATOM   4542  H   ASP A 294     -29.534  57.960 -11.697  1.00  0.71           H  
ATOM   4543  HA  ASP A 294     -28.611  55.701 -10.150  1.00  0.71           H  
ATOM   4544 1HB  ASP A 294     -30.310  58.098  -9.366  1.00  0.71           H  
ATOM   4545 2HB  ASP A 294     -29.678  56.917  -8.227  1.00  0.71           H  
ATOM   4546  N   PHE A 295     -30.620  54.337  -9.483  1.00  0.67           N  
ATOM   4547  CA  PHE A 295     -31.772  53.469  -9.254  1.00  0.67           C  
ATOM   4548  C   PHE A 295     -31.937  53.109  -7.796  1.00  0.67           C  
ATOM   4549  O   PHE A 295     -30.988  52.714  -7.114  1.00  0.67           O  
ATOM   4550  CB  PHE A 295     -31.674  52.202 -10.098  1.00  0.67           C  
ATOM   4551  CG  PHE A 295     -32.782  51.159  -9.887  1.00  0.67           C  
ATOM   4552  CD1 PHE A 295     -34.095  51.390 -10.317  1.00  0.67           C  
ATOM   4553  CD2 PHE A 295     -32.490  49.928  -9.296  1.00  0.67           C  
ATOM   4554  CE1 PHE A 295     -35.080  50.425 -10.153  1.00  0.67           C  
ATOM   4555  CE2 PHE A 295     -33.476  48.968  -9.135  1.00  0.67           C  
ATOM   4556  CZ  PHE A 295     -34.772  49.221  -9.566  1.00  0.67           C  
ATOM   4557  H   PHE A 295     -29.702  54.058  -9.135  1.00  0.67           H  
ATOM   4558  HA  PHE A 295     -32.669  54.005  -9.565  1.00  0.67           H  
ATOM   4559 1HB  PHE A 295     -31.681  52.495 -11.139  1.00  0.67           H  
ATOM   4560 2HB  PHE A 295     -30.715  51.723  -9.901  1.00  0.67           H  
ATOM   4561  HD1 PHE A 295     -34.341  52.342 -10.789  1.00  0.67           H  
ATOM   4562  HD2 PHE A 295     -31.469  49.726  -8.961  1.00  0.67           H  
ATOM   4563  HE1 PHE A 295     -36.101  50.618 -10.492  1.00  0.67           H  
ATOM   4564  HE2 PHE A 295     -33.234  48.013  -8.669  1.00  0.67           H  
ATOM   4565  HZ  PHE A 295     -35.554  48.467  -9.442  1.00  0.67           H  
ATOM   4566  N   TYR A 296     -33.158  53.248  -7.308  1.00  0.64           N  
ATOM   4567  CA  TYR A 296     -33.446  52.891  -5.935  1.00  0.64           C  
ATOM   4568  C   TYR A 296     -34.817  52.288  -5.811  1.00  0.64           C  
ATOM   4569  O   TYR A 296     -35.796  52.807  -6.355  1.00  0.64           O  
ATOM   4570  CB  TYR A 296     -33.369  54.102  -5.005  1.00  0.64           C  
ATOM   4571  CG  TYR A 296     -33.703  53.743  -3.560  1.00  0.64           C  
ATOM   4572  CD1 TYR A 296     -32.742  53.185  -2.771  1.00  0.64           C  
ATOM   4573  CD2 TYR A 296     -34.978  53.954  -3.049  1.00  0.64           C  
ATOM   4574  CE1 TYR A 296     -33.008  52.832  -1.471  1.00  0.64           C  
ATOM   4575  CE2 TYR A 296     -35.264  53.596  -1.740  1.00  0.64           C  
ATOM   4576  CZ  TYR A 296     -34.281  53.035  -0.948  1.00  0.64           C  
ATOM   4577  OH  TYR A 296     -34.564  52.678   0.365  1.00  0.64           O  
ATOM   4578  H   TYR A 296     -33.901  53.586  -7.902  1.00  0.64           H  
ATOM   4579  HA  TYR A 296     -32.726  52.146  -5.614  1.00  0.64           H  
ATOM   4580 1HB  TYR A 296     -32.360  54.518  -5.029  1.00  0.64           H  
ATOM   4581 2HB  TYR A 296     -34.061  54.873  -5.339  1.00  0.64           H  
ATOM   4582  HD1 TYR A 296     -31.768  53.024  -3.184  1.00  0.64           H  
ATOM   4583  HD2 TYR A 296     -35.751  54.392  -3.678  1.00  0.64           H  
ATOM   4584  HE1 TYR A 296     -32.219  52.390  -0.861  1.00  0.64           H  
ATOM   4585  HE2 TYR A 296     -36.264  53.755  -1.337  1.00  0.64           H  
ATOM   4586  HH  TYR A 296     -35.482  52.908   0.561  1.00  0.64           H  
ATOM   4587  N   THR A 297     -34.874  51.199  -5.066  1.00  0.63           N  
ATOM   4588  CA  THR A 297     -36.118  50.514  -4.789  1.00  0.63           C  
ATOM   4589  C   THR A 297     -36.005  49.704  -3.512  1.00  0.63           C  
ATOM   4590  O   THR A 297     -34.914  49.268  -3.140  1.00  0.63           O  
ATOM   4591  CB  THR A 297     -36.493  49.617  -5.969  1.00  0.63           C  
ATOM   4592  OG1 THR A 297     -37.780  49.032  -5.762  1.00  0.63           O  
ATOM   4593  CG2 THR A 297     -35.468  48.550  -6.132  1.00  0.63           C  
ATOM   4594  H   THR A 297     -33.997  50.840  -4.680  1.00  0.63           H  
ATOM   4595  HA  THR A 297     -36.904  51.257  -4.652  1.00  0.63           H  
ATOM   4596  HB  THR A 297     -36.530  50.220  -6.880  1.00  0.63           H  
ATOM   4597  HG1 THR A 297     -38.151  48.773  -6.641  1.00  0.63           H  
ATOM   4598 1HG2 THR A 297     -35.729  47.946  -6.971  1.00  0.63           H  
ATOM   4599 2HG2 THR A 297     -34.498  49.010  -6.303  1.00  0.63           H  
ATOM   4600 3HG2 THR A 297     -35.440  47.945  -5.234  1.00  0.63           H  
ATOM   4601  N   SER A 298     -37.130  49.470  -2.859  1.00  0.64           N  
ATOM   4602  CA  SER A 298     -37.110  48.628  -1.674  1.00  0.64           C  
ATOM   4603  C   SER A 298     -37.774  47.304  -1.960  1.00  0.64           C  
ATOM   4604  O   SER A 298     -38.655  47.207  -2.816  1.00  0.64           O  
ATOM   4605  CB  SER A 298     -37.775  49.316  -0.496  1.00  0.64           C  
ATOM   4606  OG  SER A 298     -37.049  50.469  -0.127  1.00  0.64           O  
ATOM   4607  H   SER A 298     -37.999  49.848  -3.213  1.00  0.64           H  
ATOM   4608  HA  SER A 298     -36.081  48.430  -1.402  1.00  0.64           H  
ATOM   4609 1HB  SER A 298     -38.796  49.586  -0.756  1.00  0.64           H  
ATOM   4610 2HB  SER A 298     -37.817  48.622   0.349  1.00  0.64           H  
ATOM   4611  HG  SER A 298     -36.160  50.157   0.163  1.00  0.64           H  
ATOM   4612  N   ILE A 299     -37.369  46.300  -1.211  1.00  0.65           N  
ATOM   4613  CA  ILE A 299     -37.934  44.980  -1.332  1.00  0.65           C  
ATOM   4614  C   ILE A 299     -38.221  44.444   0.055  1.00  0.65           C  
ATOM   4615  O   ILE A 299     -37.390  44.516   0.962  1.00  0.65           O  
ATOM   4616  CB  ILE A 299     -36.957  44.054  -2.088  1.00  0.65           C  
ATOM   4617  CG1 ILE A 299     -37.563  42.664  -2.318  1.00  0.65           C  
ATOM   4618  CG2 ILE A 299     -35.652  43.948  -1.326  1.00  0.65           C  
ATOM   4619  CD1 ILE A 299     -38.657  42.642  -3.355  1.00  0.65           C  
ATOM   4620  H   ILE A 299     -36.626  46.456  -0.533  1.00  0.65           H  
ATOM   4621  HA  ILE A 299     -38.871  45.038  -1.883  1.00  0.65           H  
ATOM   4622  HB  ILE A 299     -36.762  44.479  -3.057  1.00  0.65           H  
ATOM   4623 1HG1 ILE A 299     -36.785  41.991  -2.635  1.00  0.65           H  
ATOM   4624 2HG1 ILE A 299     -37.968  42.298  -1.385  1.00  0.65           H  
ATOM   4625 1HG2 ILE A 299     -34.963  43.311  -1.868  1.00  0.65           H  
ATOM   4626 2HG2 ILE A 299     -35.221  44.934  -1.211  1.00  0.65           H  
ATOM   4627 3HG2 ILE A 299     -35.843  43.529  -0.349  1.00  0.65           H  
ATOM   4628 1HD1 ILE A 299     -39.037  41.631  -3.462  1.00  0.65           H  
ATOM   4629 2HD1 ILE A 299     -39.462  43.299  -3.039  1.00  0.65           H  
ATOM   4630 3HD1 ILE A 299     -38.266  42.983  -4.311  1.00  0.65           H  
ATOM   4631  N   THR A 300     -39.419  43.940   0.237  1.00  0.68           N  
ATOM   4632  CA  THR A 300     -39.774  43.350   1.508  1.00  0.68           C  
ATOM   4633  C   THR A 300     -39.625  41.837   1.419  1.00  0.68           C  
ATOM   4634  O   THR A 300     -39.494  41.301   0.315  1.00  0.68           O  
ATOM   4635  CB  THR A 300     -41.146  43.865   1.961  1.00  0.68           C  
ATOM   4636  OG1 THR A 300     -42.131  43.577   0.980  1.00  0.68           O  
ATOM   4637  CG2 THR A 300     -41.081  45.357   2.203  1.00  0.68           C  
ATOM   4638  H   THR A 300     -40.082  43.939  -0.523  1.00  0.68           H  
ATOM   4639  HA  THR A 300     -39.076  43.691   2.258  1.00  0.68           H  
ATOM   4640  HB  THR A 300     -41.422  43.356   2.888  1.00  0.68           H  
ATOM   4641  HG1 THR A 300     -42.907  43.200   1.444  1.00  0.68           H  
ATOM   4642 1HG2 THR A 300     -42.050  45.717   2.541  1.00  0.68           H  
ATOM   4643 2HG2 THR A 300     -40.338  45.556   2.967  1.00  0.68           H  
ATOM   4644 3HG2 THR A 300     -40.805  45.869   1.284  1.00  0.68           H  
ATOM   4645  N   ARG A 301     -39.654  41.136   2.554  1.00  0.70           N  
ATOM   4646  CA  ARG A 301     -39.447  39.679   2.536  1.00  0.70           C  
ATOM   4647  C   ARG A 301     -40.401  38.915   1.617  1.00  0.70           C  
ATOM   4648  O   ARG A 301     -40.031  37.887   1.079  1.00  0.70           O  
ATOM   4649  CB  ARG A 301     -39.479  39.064   3.913  1.00  0.70           C  
ATOM   4650  CG  ARG A 301     -39.074  37.598   3.885  1.00  0.70           C  
ATOM   4651  CD  ARG A 301     -39.030  36.971   5.217  1.00  0.70           C  
ATOM   4652  NE  ARG A 301     -37.955  37.488   6.066  1.00  0.70           N  
ATOM   4653  CZ  ARG A 301     -37.961  37.394   7.400  1.00  0.70           C  
ATOM   4654  NH1 ARG A 301     -38.969  36.815   8.026  1.00  0.70           N  
ATOM   4655  NH2 ARG A 301     -36.960  37.877   8.070  1.00  0.70           N  
ATOM   4656  H   ARG A 301     -39.759  41.632   3.440  1.00  0.70           H  
ATOM   4657  HA  ARG A 301     -38.442  39.502   2.155  1.00  0.70           H  
ATOM   4658 1HB  ARG A 301     -38.787  39.593   4.566  1.00  0.70           H  
ATOM   4659 2HB  ARG A 301     -40.480  39.144   4.337  1.00  0.70           H  
ATOM   4660 1HG  ARG A 301     -39.784  37.042   3.271  1.00  0.70           H  
ATOM   4661 2HG  ARG A 301     -38.075  37.517   3.450  1.00  0.70           H  
ATOM   4662 1HD  ARG A 301     -39.976  37.144   5.722  1.00  0.70           H  
ATOM   4663 2HD  ARG A 301     -38.883  35.901   5.092  1.00  0.70           H  
ATOM   4664  HE  ARG A 301     -37.109  37.926   5.626  1.00  0.70           H  
ATOM   4665 1HH1 ARG A 301     -39.743  36.439   7.495  1.00  0.70           H  
ATOM   4666 2HH1 ARG A 301     -38.959  36.748   9.032  1.00  0.70           H  
ATOM   4667 1HH2 ARG A 301     -36.208  38.340   7.544  1.00  0.70           H  
ATOM   4668 2HH2 ARG A 301     -36.933  37.814   9.074  1.00  0.70           H  
ATOM   4669  N   ALA A 302     -41.601  39.419   1.400  1.00  0.71           N  
ATOM   4670  CA  ALA A 302     -42.931  39.470   0.822  1.00  0.71           C  
ATOM   4671  C   ALA A 302     -43.163  40.937   0.654  1.00  0.71           C  
ATOM   4672  O   ALA A 302     -43.413  41.605   1.658  1.00  0.71           O  
ATOM   4673  CB  ALA A 302     -43.979  38.846   1.730  1.00  0.71           C  
ATOM   4674  H   ALA A 302     -41.618  38.582   0.845  1.00  0.71           H  
ATOM   4675  HA  ALA A 302     -42.947  38.966  -0.136  1.00  0.71           H  
ATOM   4676 1HB  ALA A 302     -44.964  38.949   1.266  1.00  0.71           H  
ATOM   4677 2HB  ALA A 302     -43.752  37.783   1.870  1.00  0.71           H  
ATOM   4678 3HB  ALA A 302     -43.975  39.348   2.694  1.00  0.71           H  
ATOM   4679  N   ARG A 303     -43.045  41.522  -0.551  1.00  0.71           N  
ATOM   4680  CA  ARG A 303     -42.883  41.017  -1.935  1.00  0.71           C  
ATOM   4681  C   ARG A 303     -41.853  39.926  -2.379  1.00  0.71           C  
ATOM   4682  O   ARG A 303     -42.184  39.140  -3.265  1.00  0.71           O  
ATOM   4683  CB  ARG A 303     -42.633  42.243  -2.802  1.00  0.71           C  
ATOM   4684  CG  ARG A 303     -42.567  41.956  -4.274  1.00  0.71           C  
ATOM   4685  CD  ARG A 303     -42.493  43.191  -5.105  1.00  0.71           C  
ATOM   4686  NE  ARG A 303     -43.639  44.069  -4.848  1.00  0.71           N  
ATOM   4687  CZ  ARG A 303     -43.858  45.288  -5.407  1.00  0.71           C  
ATOM   4688  NH1 ARG A 303     -43.047  45.792  -6.318  1.00  0.71           N  
ATOM   4689  NH2 ARG A 303     -44.918  45.987  -5.032  1.00  0.71           N  
ATOM   4690  H   ARG A 303     -43.114  42.530  -0.507  1.00  0.71           H  
ATOM   4691  HA  ARG A 303     -43.865  40.630  -2.213  1.00  0.71           H  
ATOM   4692 1HB  ARG A 303     -43.425  42.971  -2.639  1.00  0.71           H  
ATOM   4693 2HB  ARG A 303     -41.699  42.706  -2.505  1.00  0.71           H  
ATOM   4694 1HG  ARG A 303     -41.660  41.403  -4.441  1.00  0.71           H  
ATOM   4695 2HG  ARG A 303     -43.429  41.362  -4.585  1.00  0.71           H  
ATOM   4696 1HD  ARG A 303     -41.576  43.739  -4.891  1.00  0.71           H  
ATOM   4697 2HD  ARG A 303     -42.510  42.907  -6.151  1.00  0.71           H  
ATOM   4698  HE  ARG A 303     -44.310  43.751  -4.160  1.00  0.71           H  
ATOM   4699 1HH1 ARG A 303     -42.243  45.265  -6.668  1.00  0.71           H  
ATOM   4700 2HH1 ARG A 303     -43.240  46.698  -6.713  1.00  0.71           H  
ATOM   4701 1HH2 ARG A 303     -45.550  45.614  -4.336  1.00  0.71           H  
ATOM   4702 2HH2 ARG A 303     -45.095  46.893  -5.439  1.00  0.71           H  
ATOM   4703  N   PHE A 304     -40.643  39.833  -1.834  1.00  0.70           N  
ATOM   4704  CA  PHE A 304     -39.686  38.826  -2.353  1.00  0.70           C  
ATOM   4705  C   PHE A 304     -40.232  37.387  -2.452  1.00  0.70           C  
ATOM   4706  O   PHE A 304     -40.176  36.789  -3.532  1.00  0.70           O  
ATOM   4707  CB  PHE A 304     -38.384  38.881  -1.558  1.00  0.70           C  
ATOM   4708  CG  PHE A 304     -37.441  37.752  -1.777  1.00  0.70           C  
ATOM   4709  CD1 PHE A 304     -36.708  37.629  -2.923  1.00  0.70           C  
ATOM   4710  CD2 PHE A 304     -37.254  36.823  -0.771  1.00  0.70           C  
ATOM   4711  CE1 PHE A 304     -35.816  36.576  -3.079  1.00  0.70           C  
ATOM   4712  CE2 PHE A 304     -36.369  35.795  -0.917  1.00  0.70           C  
ATOM   4713  CZ  PHE A 304     -35.655  35.661  -2.071  1.00  0.70           C  
ATOM   4714  H   PHE A 304     -40.347  40.451  -1.078  1.00  0.70           H  
ATOM   4715  HA  PHE A 304     -39.426  39.130  -3.366  1.00  0.70           H  
ATOM   4716 1HB  PHE A 304     -37.865  39.792  -1.819  1.00  0.70           H  
ATOM   4717 2HB  PHE A 304     -38.593  38.943  -0.518  1.00  0.70           H  
ATOM   4718  HD1 PHE A 304     -36.840  38.360  -3.711  1.00  0.70           H  
ATOM   4719  HD2 PHE A 304     -37.827  36.929   0.155  1.00  0.70           H  
ATOM   4720  HE1 PHE A 304     -35.243  36.483  -4.002  1.00  0.70           H  
ATOM   4721  HE2 PHE A 304     -36.238  35.090  -0.108  1.00  0.70           H  
ATOM   4722  HZ  PHE A 304     -34.960  34.838  -2.184  1.00  0.70           H  
ATOM   4723  N   GLU A 305     -40.851  36.873  -1.391  1.00  0.69           N  
ATOM   4724  CA  GLU A 305     -41.452  35.540  -1.410  1.00  0.69           C  
ATOM   4725  C   GLU A 305     -42.541  35.385  -2.469  1.00  0.69           C  
ATOM   4726  O   GLU A 305     -42.829  34.265  -2.893  1.00  0.69           O  
ATOM   4727  CB  GLU A 305     -42.049  35.190  -0.040  1.00  0.69           C  
ATOM   4728  CG  GLU A 305     -41.043  34.881   1.055  1.00  0.69           C  
ATOM   4729  CD  GLU A 305     -41.687  34.772   2.418  1.00  0.69           C  
ATOM   4730  OE1 GLU A 305     -42.894  34.853   2.500  1.00  0.69           O  
ATOM   4731  OE2 GLU A 305     -40.969  34.612   3.379  1.00  0.69           O  
ATOM   4732  H   GLU A 305     -40.819  37.383  -0.521  1.00  0.69           H  
ATOM   4733  HA  GLU A 305     -40.682  34.828  -1.637  1.00  0.69           H  
ATOM   4734 1HB  GLU A 305     -42.664  36.020   0.303  1.00  0.69           H  
ATOM   4735 2HB  GLU A 305     -42.699  34.321  -0.143  1.00  0.69           H  
ATOM   4736 1HG  GLU A 305     -40.599  33.920   0.820  1.00  0.69           H  
ATOM   4737 2HG  GLU A 305     -40.249  35.587   1.068  1.00  0.69           H  
ATOM   4738  N   GLU A 306     -43.176  36.485  -2.872  1.00  0.68           N  
ATOM   4739  CA  GLU A 306     -44.230  36.430  -3.868  1.00  0.68           C  
ATOM   4740  C   GLU A 306     -43.563  36.288  -5.239  1.00  0.68           C  
ATOM   4741  O   GLU A 306     -43.914  35.409  -6.031  1.00  0.68           O  
ATOM   4742  CB  GLU A 306     -45.085  37.701  -3.780  1.00  0.68           C  
ATOM   4743  CG  GLU A 306     -45.847  37.824  -2.447  1.00  0.68           C  
ATOM   4744  CD  GLU A 306     -46.564  39.139  -2.267  1.00  0.68           C  
ATOM   4745  OE1 GLU A 306     -46.384  40.012  -3.082  1.00  0.68           O  
ATOM   4746  OE2 GLU A 306     -47.283  39.271  -1.304  1.00  0.68           O  
ATOM   4747  H   GLU A 306     -42.877  37.393  -2.542  1.00  0.68           H  
ATOM   4748  HA  GLU A 306     -44.858  35.563  -3.685  1.00  0.68           H  
ATOM   4749 1HB  GLU A 306     -44.470  38.580  -3.912  1.00  0.68           H  
ATOM   4750 2HB  GLU A 306     -45.819  37.698  -4.584  1.00  0.68           H  
ATOM   4751 1HG  GLU A 306     -46.571  37.015  -2.383  1.00  0.68           H  
ATOM   4752 2HG  GLU A 306     -45.129  37.699  -1.633  1.00  0.68           H  
ATOM   4753  N   LEU A 307     -42.495  37.065  -5.459  1.00  0.68           N  
ATOM   4754  CA  LEU A 307     -41.761  37.049  -6.730  1.00  0.68           C  
ATOM   4755  C   LEU A 307     -41.154  35.672  -6.959  1.00  0.68           C  
ATOM   4756  O   LEU A 307     -41.058  35.183  -8.089  1.00  0.68           O  
ATOM   4757  CB  LEU A 307     -40.608  38.072  -6.708  1.00  0.68           C  
ATOM   4758  CG  LEU A 307     -41.013  39.517  -6.647  1.00  0.68           C  
ATOM   4759  CD1 LEU A 307     -39.755  40.392  -6.479  1.00  0.68           C  
ATOM   4760  CD2 LEU A 307     -41.776  39.890  -7.887  1.00  0.68           C  
ATOM   4761  H   LEU A 307     -42.229  37.733  -4.732  1.00  0.68           H  
ATOM   4762  HA  LEU A 307     -42.449  37.277  -7.540  1.00  0.68           H  
ATOM   4763 1HB  LEU A 307     -39.985  37.869  -5.838  1.00  0.68           H  
ATOM   4764 2HB  LEU A 307     -40.002  37.931  -7.600  1.00  0.68           H  
ATOM   4765  HG  LEU A 307     -41.650  39.655  -5.791  1.00  0.68           H  
ATOM   4766 1HD1 LEU A 307     -40.045  41.439  -6.414  1.00  0.68           H  
ATOM   4767 2HD1 LEU A 307     -39.229  40.106  -5.573  1.00  0.68           H  
ATOM   4768 3HD1 LEU A 307     -39.099  40.252  -7.337  1.00  0.68           H  
ATOM   4769 1HD2 LEU A 307     -42.078  40.929  -7.816  1.00  0.68           H  
ATOM   4770 2HD2 LEU A 307     -41.143  39.750  -8.763  1.00  0.68           H  
ATOM   4771 3HD2 LEU A 307     -42.661  39.260  -7.972  1.00  0.68           H  
ATOM   4772  N   CYS A 308     -40.756  35.051  -5.859  1.00  0.70           N  
ATOM   4773  CA  CYS A 308     -40.114  33.762  -5.852  1.00  0.70           C  
ATOM   4774  C   CYS A 308     -40.999  32.611  -5.345  1.00  0.70           C  
ATOM   4775  O   CYS A 308     -40.466  31.553  -5.014  1.00  0.70           O  
ATOM   4776  CB  CYS A 308     -38.870  33.864  -4.983  1.00  0.70           C  
ATOM   4777  SG  CYS A 308     -37.639  35.003  -5.623  1.00  0.70           S  
ATOM   4778  H   CYS A 308     -40.856  35.544  -4.971  1.00  0.70           H  
ATOM   4779  HA  CYS A 308     -39.810  33.530  -6.867  1.00  0.70           H  
ATOM   4780 1HB  CYS A 308     -39.159  34.228  -4.011  1.00  0.70           H  
ATOM   4781 2HB  CYS A 308     -38.416  32.884  -4.861  1.00  0.70           H  
ATOM   4782  HG  CYS A 308     -38.247  36.105  -5.173  1.00  0.70           H  
ATOM   4783  N   SER A 309     -42.333  32.765  -5.318  1.00  0.73           N  
ATOM   4784  CA  SER A 309     -43.180  31.667  -4.815  1.00  0.73           C  
ATOM   4785  C   SER A 309     -43.048  30.370  -5.599  1.00  0.73           C  
ATOM   4786  O   SER A 309     -43.062  29.279  -5.023  1.00  0.73           O  
ATOM   4787  CB  SER A 309     -44.650  32.050  -4.811  1.00  0.73           C  
ATOM   4788  OG  SER A 309     -44.943  33.015  -3.846  1.00  0.73           O  
ATOM   4789  H   SER A 309     -42.767  33.646  -5.604  1.00  0.73           H  
ATOM   4790  HA  SER A 309     -42.886  31.473  -3.784  1.00  0.73           H  
ATOM   4791 1HB  SER A 309     -44.901  32.446  -5.796  1.00  0.73           H  
ATOM   4792 2HB  SER A 309     -45.265  31.167  -4.651  1.00  0.73           H  
ATOM   4793  HG  SER A 309     -44.129  33.537  -3.712  1.00  0.73           H  
ATOM   4794  N   ASP A 310     -42.935  30.454  -6.921  1.00  0.76           N  
ATOM   4795  CA  ASP A 310     -42.834  29.234  -7.720  1.00  0.76           C  
ATOM   4796  C   ASP A 310     -41.566  28.469  -7.355  1.00  0.76           C  
ATOM   4797  O   ASP A 310     -41.559  27.242  -7.261  1.00  0.76           O  
ATOM   4798  CB  ASP A 310     -42.794  29.587  -9.202  1.00  0.76           C  
ATOM   4799  CG  ASP A 310     -44.109  30.127  -9.719  1.00  0.76           C  
ATOM   4800  OD1 ASP A 310     -45.113  30.016  -9.034  1.00  0.76           O  
ATOM   4801  OD2 ASP A 310     -44.106  30.660 -10.800  1.00  0.76           O  
ATOM   4802  H   ASP A 310     -42.927  31.365  -7.361  1.00  0.76           H  
ATOM   4803  HA  ASP A 310     -43.694  28.599  -7.517  1.00  0.76           H  
ATOM   4804 1HB  ASP A 310     -42.015  30.329  -9.379  1.00  0.76           H  
ATOM   4805 2HB  ASP A 310     -42.532  28.697  -9.777  1.00  0.76           H  
ATOM   4806  N   LEU A 311     -40.502  29.224  -7.132  1.00  0.80           N  
ATOM   4807  CA  LEU A 311     -39.184  28.732  -6.767  1.00  0.80           C  
ATOM   4808  C   LEU A 311     -39.162  28.118  -5.380  1.00  0.80           C  
ATOM   4809  O   LEU A 311     -38.678  26.997  -5.192  1.00  0.80           O  
ATOM   4810  CB  LEU A 311     -38.208  29.886  -6.931  1.00  0.80           C  
ATOM   4811  CG  LEU A 311     -36.824  29.719  -6.508  1.00  0.80           C  
ATOM   4812  CD1 LEU A 311     -36.194  28.602  -7.173  1.00  0.80           C  
ATOM   4813  CD2 LEU A 311     -36.122  30.978  -6.878  1.00  0.80           C  
ATOM   4814  H   LEU A 311     -40.624  30.223  -7.206  1.00  0.80           H  
ATOM   4815  HA  LEU A 311     -38.904  27.958  -7.481  1.00  0.80           H  
ATOM   4816 1HB  LEU A 311     -38.172  30.136  -7.987  1.00  0.80           H  
ATOM   4817 2HB  LEU A 311     -38.598  30.746  -6.405  1.00  0.80           H  
ATOM   4818  HG  LEU A 311     -36.783  29.549  -5.448  1.00  0.80           H  
ATOM   4819 1HD1 LEU A 311     -35.156  28.518  -6.850  1.00  0.80           H  
ATOM   4820 2HD1 LEU A 311     -36.736  27.701  -6.904  1.00  0.80           H  
ATOM   4821 3HD1 LEU A 311     -36.229  28.755  -8.249  1.00  0.80           H  
ATOM   4822 1HD2 LEU A 311     -35.091  30.901  -6.591  1.00  0.80           H  
ATOM   4823 2HD2 LEU A 311     -36.180  31.126  -7.936  1.00  0.80           H  
ATOM   4824 3HD2 LEU A 311     -36.593  31.816  -6.383  1.00  0.80           H  
ATOM   4825  N   PHE A 312     -39.709  28.831  -4.401  1.00  0.83           N  
ATOM   4826  CA  PHE A 312     -39.722  28.305  -3.049  1.00  0.83           C  
ATOM   4827  C   PHE A 312     -40.527  27.018  -2.980  1.00  0.83           C  
ATOM   4828  O   PHE A 312     -40.114  26.045  -2.346  1.00  0.83           O  
ATOM   4829  CB  PHE A 312     -40.325  29.317  -2.082  1.00  0.83           C  
ATOM   4830  CG  PHE A 312     -39.422  30.413  -1.676  1.00  0.83           C  
ATOM   4831  CD1 PHE A 312     -39.671  31.729  -2.019  1.00  0.83           C  
ATOM   4832  CD2 PHE A 312     -38.308  30.136  -0.921  1.00  0.83           C  
ATOM   4833  CE1 PHE A 312     -38.808  32.717  -1.621  1.00  0.83           C  
ATOM   4834  CE2 PHE A 312     -37.473  31.152  -0.538  1.00  0.83           C  
ATOM   4835  CZ  PHE A 312     -37.743  32.426  -0.902  1.00  0.83           C  
ATOM   4836  H   PHE A 312     -40.098  29.752  -4.601  1.00  0.83           H  
ATOM   4837  HA  PHE A 312     -38.694  28.090  -2.750  1.00  0.83           H  
ATOM   4838 1HB  PHE A 312     -41.211  29.763  -2.541  1.00  0.83           H  
ATOM   4839 2HB  PHE A 312     -40.639  28.822  -1.203  1.00  0.83           H  
ATOM   4840  HD1 PHE A 312     -40.552  31.980  -2.607  1.00  0.83           H  
ATOM   4841  HD2 PHE A 312     -38.100  29.105  -0.638  1.00  0.83           H  
ATOM   4842  HE1 PHE A 312     -38.967  33.739  -1.887  1.00  0.83           H  
ATOM   4843  HE2 PHE A 312     -36.592  30.959   0.037  1.00  0.83           H  
ATOM   4844  HZ  PHE A 312     -37.094  33.206  -0.623  1.00  0.83           H  
ATOM   4845  N   ARG A 313     -41.650  26.965  -3.699  1.00  0.85           N  
ATOM   4846  CA  ARG A 313     -42.456  25.758  -3.677  1.00  0.85           C  
ATOM   4847  C   ARG A 313     -41.806  24.700  -4.554  1.00  0.85           C  
ATOM   4848  O   ARG A 313     -41.897  23.505  -4.278  1.00  0.85           O  
ATOM   4849  CB  ARG A 313     -43.846  26.054  -4.197  1.00  0.85           C  
ATOM   4850  CG  ARG A 313     -44.659  26.982  -3.319  1.00  0.85           C  
ATOM   4851  CD  ARG A 313     -45.980  27.271  -3.922  1.00  0.85           C  
ATOM   4852  NE  ARG A 313     -45.867  28.020  -5.183  1.00  0.85           N  
ATOM   4853  CZ  ARG A 313     -46.917  28.265  -6.004  1.00  0.85           C  
ATOM   4854  NH1 ARG A 313     -48.114  27.833  -5.658  1.00  0.85           N  
ATOM   4855  NH2 ARG A 313     -46.785  28.923  -7.152  1.00  0.85           N  
ATOM   4856  H   ARG A 313     -41.979  27.775  -4.228  1.00  0.85           H  
ATOM   4857  HA  ARG A 313     -42.520  25.391  -2.654  1.00  0.85           H  
ATOM   4858 1HB  ARG A 313     -43.766  26.522  -5.183  1.00  0.85           H  
ATOM   4859 2HB  ARG A 313     -44.400  25.124  -4.316  1.00  0.85           H  
ATOM   4860 1HG  ARG A 313     -44.813  26.521  -2.343  1.00  0.85           H  
ATOM   4861 2HG  ARG A 313     -44.124  27.922  -3.192  1.00  0.85           H  
ATOM   4862 1HD  ARG A 313     -46.493  26.334  -4.129  1.00  0.85           H  
ATOM   4863 2HD  ARG A 313     -46.572  27.864  -3.227  1.00  0.85           H  
ATOM   4864  HE  ARG A 313     -44.939  28.362  -5.455  1.00  0.85           H  
ATOM   4865 1HH1 ARG A 313     -48.240  27.329  -4.791  1.00  0.85           H  
ATOM   4866 2HH1 ARG A 313     -48.904  28.007  -6.262  1.00  0.85           H  
ATOM   4867 1HH2 ARG A 313     -45.880  29.273  -7.501  1.00  0.85           H  
ATOM   4868 2HH2 ARG A 313     -47.587  29.080  -7.735  1.00  0.85           H  
ATOM   4869  N   GLY A 314     -41.072  25.137  -5.578  1.00  0.86           N  
ATOM   4870  CA  GLY A 314     -40.357  24.249  -6.478  1.00  0.86           C  
ATOM   4871  C   GLY A 314     -39.353  23.397  -5.717  1.00  0.86           C  
ATOM   4872  O   GLY A 314     -39.174  22.216  -6.023  1.00  0.86           O  
ATOM   4873  H   GLY A 314     -41.035  26.128  -5.791  1.00  0.86           H  
ATOM   4874 1HA  GLY A 314     -41.068  23.610  -7.003  1.00  0.86           H  
ATOM   4875 2HA  GLY A 314     -39.844  24.850  -7.226  1.00  0.86           H  
ATOM   4876  N   THR A 315     -38.788  23.947  -4.635  1.00  0.86           N  
ATOM   4877  CA  THR A 315     -37.819  23.194  -3.844  1.00  0.86           C  
ATOM   4878  C   THR A 315     -38.465  22.027  -3.086  1.00  0.86           C  
ATOM   4879  O   THR A 315     -37.754  21.213  -2.509  1.00  0.86           O  
ATOM   4880  CB  THR A 315     -37.017  24.060  -2.824  1.00  0.86           C  
ATOM   4881  OG1 THR A 315     -37.889  24.676  -1.850  1.00  0.86           O  
ATOM   4882  CG2 THR A 315     -36.175  25.139  -3.534  1.00  0.86           C  
ATOM   4883  H   THR A 315     -38.971  24.934  -4.433  1.00  0.86           H  
ATOM   4884  HA  THR A 315     -37.095  22.773  -4.538  1.00  0.86           H  
ATOM   4885  HB  THR A 315     -36.337  23.412  -2.291  1.00  0.86           H  
ATOM   4886  HG1 THR A 315     -38.647  25.138  -2.266  1.00  0.86           H  
ATOM   4887 1HG2 THR A 315     -35.603  25.699  -2.794  1.00  0.86           H  
ATOM   4888 2HG2 THR A 315     -35.488  24.660  -4.234  1.00  0.86           H  
ATOM   4889 3HG2 THR A 315     -36.827  25.815  -4.070  1.00  0.86           H  
ATOM   4890  N   LEU A 316     -39.801  21.931  -3.073  1.00  0.85           N  
ATOM   4891  CA  LEU A 316     -40.466  20.808  -2.426  1.00  0.85           C  
ATOM   4892  C   LEU A 316     -40.713  19.629  -3.382  1.00  0.85           C  
ATOM   4893  O   LEU A 316     -40.953  18.502  -2.932  1.00  0.85           O  
ATOM   4894  CB  LEU A 316     -41.790  21.245  -1.809  1.00  0.85           C  
ATOM   4895  CG  LEU A 316     -41.666  22.305  -0.710  1.00  0.85           C  
ATOM   4896  CD1 LEU A 316     -43.056  22.673  -0.238  1.00  0.85           C  
ATOM   4897  CD2 LEU A 316     -40.777  21.757   0.428  1.00  0.85           C  
ATOM   4898  H   LEU A 316     -40.376  22.626  -3.543  1.00  0.85           H  
ATOM   4899  HA  LEU A 316     -39.834  20.465  -1.616  1.00  0.85           H  
ATOM   4900 1HB  LEU A 316     -42.422  21.650  -2.601  1.00  0.85           H  
ATOM   4901 2HB  LEU A 316     -42.284  20.373  -1.388  1.00  0.85           H  
ATOM   4902  HG  LEU A 316     -41.205  23.211  -1.123  1.00  0.85           H  
ATOM   4903 1HD1 LEU A 316     -43.001  23.421   0.521  1.00  0.85           H  
ATOM   4904 2HD1 LEU A 316     -43.629  23.059  -1.084  1.00  0.85           H  
ATOM   4905 3HD1 LEU A 316     -43.549  21.792   0.164  1.00  0.85           H  
ATOM   4906 1HD2 LEU A 316     -40.669  22.498   1.211  1.00  0.85           H  
ATOM   4907 2HD2 LEU A 316     -41.212  20.863   0.845  1.00  0.85           H  
ATOM   4908 3HD2 LEU A 316     -39.791  21.520   0.023  1.00  0.85           H  
ATOM   4909  N   ASP A 317     -40.665  19.849  -4.701  1.00  0.84           N  
ATOM   4910  CA  ASP A 317     -40.949  18.716  -5.583  1.00  0.84           C  
ATOM   4911  C   ASP A 317     -39.858  17.636  -5.507  1.00  0.84           C  
ATOM   4912  O   ASP A 317     -40.198  16.461  -5.350  1.00  0.84           O  
ATOM   4913  CB  ASP A 317     -41.267  19.123  -7.039  1.00  0.84           C  
ATOM   4914  CG  ASP A 317     -42.674  19.717  -7.233  1.00  0.84           C  
ATOM   4915  OD1 ASP A 317     -43.479  19.620  -6.337  1.00  0.84           O  
ATOM   4916  OD2 ASP A 317     -42.931  20.234  -8.299  1.00  0.84           O  
ATOM   4917  H   ASP A 317     -40.412  20.762  -5.083  1.00  0.84           H  
ATOM   4918  HA  ASP A 317     -41.866  18.248  -5.219  1.00  0.84           H  
ATOM   4919 1HB  ASP A 317     -40.588  19.885  -7.381  1.00  0.84           H  
ATOM   4920 2HB  ASP A 317     -41.156  18.263  -7.696  1.00  0.84           H  
ATOM   4921  N   PRO A 318     -38.542  17.967  -5.579  1.00  0.82           N  
ATOM   4922  CA  PRO A 318     -37.440  17.033  -5.445  1.00  0.82           C  
ATOM   4923  C   PRO A 318     -37.476  16.326  -4.095  1.00  0.82           C  
ATOM   4924  O   PRO A 318     -36.948  15.233  -3.934  1.00  0.82           O  
ATOM   4925  CB  PRO A 318     -36.210  17.944  -5.562  1.00  0.82           C  
ATOM   4926  CG  PRO A 318     -36.689  19.128  -6.331  1.00  0.82           C  
ATOM   4927  CD  PRO A 318     -38.082  19.347  -5.845  1.00  0.82           C  
ATOM   4928  HA  PRO A 318     -37.473  16.310  -6.275  1.00  0.82           H  
ATOM   4929 1HB  PRO A 318     -35.834  18.200  -4.563  1.00  0.82           H  
ATOM   4930 2HB  PRO A 318     -35.413  17.411  -6.074  1.00  0.82           H  
ATOM   4931 1HG  PRO A 318     -36.045  19.989  -6.165  1.00  0.82           H  
ATOM   4932 2HG  PRO A 318     -36.646  18.912  -7.413  1.00  0.82           H  
ATOM   4933 1HD  PRO A 318     -38.038  19.931  -4.923  1.00  0.82           H  
ATOM   4934 2HD  PRO A 318     -38.623  19.836  -6.623  1.00  0.82           H  
ATOM   4935  N   VAL A 319     -38.138  16.924  -3.125  1.00  0.81           N  
ATOM   4936  CA  VAL A 319     -38.179  16.347  -1.804  1.00  0.81           C  
ATOM   4937  C   VAL A 319     -39.129  15.184  -1.810  1.00  0.81           C  
ATOM   4938  O   VAL A 319     -38.783  14.068  -1.400  1.00  0.81           O  
ATOM   4939  CB  VAL A 319     -38.659  17.405  -0.845  1.00  0.81           C  
ATOM   4940  CG1 VAL A 319     -38.763  16.860   0.522  1.00  0.81           C  
ATOM   4941  CG2 VAL A 319     -37.796  18.583  -1.065  1.00  0.81           C  
ATOM   4942  H   VAL A 319     -38.601  17.810  -3.282  1.00  0.81           H  
ATOM   4943  HA  VAL A 319     -37.193  15.998  -1.532  1.00  0.81           H  
ATOM   4944  HB  VAL A 319     -39.671  17.684  -1.085  1.00  0.81           H  
ATOM   4945 1HG1 VAL A 319     -39.143  17.636   1.182  1.00  0.81           H  
ATOM   4946 2HG1 VAL A 319     -39.450  16.015   0.524  1.00  0.81           H  
ATOM   4947 3HG1 VAL A 319     -37.791  16.528   0.856  1.00  0.81           H  
ATOM   4948 1HG2 VAL A 319     -38.103  19.410  -0.429  1.00  0.81           H  
ATOM   4949 2HG2 VAL A 319     -36.792  18.344  -0.891  1.00  0.81           H  
ATOM   4950 3HG2 VAL A 319     -37.892  18.865  -2.107  1.00  0.81           H  
ATOM   4951  N   GLU A 320     -40.327  15.431  -2.325  1.00  0.80           N  
ATOM   4952  CA  GLU A 320     -41.290  14.362  -2.441  1.00  0.80           C  
ATOM   4953  C   GLU A 320     -40.721  13.254  -3.311  1.00  0.80           C  
ATOM   4954  O   GLU A 320     -40.870  12.067  -3.008  1.00  0.80           O  
ATOM   4955  CB  GLU A 320     -42.609  14.863  -3.016  1.00  0.80           C  
ATOM   4956  CG  GLU A 320     -43.663  13.758  -3.139  1.00  0.80           C  
ATOM   4957  CD  GLU A 320     -45.030  14.235  -3.593  1.00  0.80           C  
ATOM   4958  OE1 GLU A 320     -45.264  15.419  -3.608  1.00  0.80           O  
ATOM   4959  OE2 GLU A 320     -45.832  13.393  -3.952  1.00  0.80           O  
ATOM   4960  H   GLU A 320     -40.561  16.376  -2.644  1.00  0.80           H  
ATOM   4961  HA  GLU A 320     -41.475  13.950  -1.449  1.00  0.80           H  
ATOM   4962 1HB  GLU A 320     -43.007  15.657  -2.385  1.00  0.80           H  
ATOM   4963 2HB  GLU A 320     -42.434  15.288  -4.007  1.00  0.80           H  
ATOM   4964 1HG  GLU A 320     -43.296  13.024  -3.857  1.00  0.80           H  
ATOM   4965 2HG  GLU A 320     -43.760  13.259  -2.176  1.00  0.80           H  
ATOM   4966  N   LYS A 321     -40.032  13.636  -4.390  1.00  0.80           N  
ATOM   4967  CA  LYS A 321     -39.498  12.634  -5.282  1.00  0.80           C  
ATOM   4968  C   LYS A 321     -38.411  11.808  -4.607  1.00  0.80           C  
ATOM   4969  O   LYS A 321     -38.417  10.585  -4.730  1.00  0.80           O  
ATOM   4970  CB  LYS A 321     -38.967  13.273  -6.556  1.00  0.80           C  
ATOM   4971  CG  LYS A 321     -38.490  12.272  -7.598  1.00  0.80           C  
ATOM   4972  CD  LYS A 321     -39.657  11.396  -8.083  1.00  0.80           C  
ATOM   4973  CE  LYS A 321     -39.253  10.524  -9.259  1.00  0.80           C  
ATOM   4974  NZ  LYS A 321     -40.320   9.531  -9.626  1.00  0.80           N  
ATOM   4975  H   LYS A 321     -39.928  14.629  -4.610  1.00  0.80           H  
ATOM   4976  HA  LYS A 321     -40.307  11.957  -5.555  1.00  0.80           H  
ATOM   4977 1HB  LYS A 321     -39.732  13.910  -7.000  1.00  0.80           H  
ATOM   4978 2HB  LYS A 321     -38.119  13.912  -6.308  1.00  0.80           H  
ATOM   4979 1HG  LYS A 321     -38.059  12.806  -8.447  1.00  0.80           H  
ATOM   4980 2HG  LYS A 321     -37.716  11.631  -7.165  1.00  0.80           H  
ATOM   4981 1HD  LYS A 321     -39.981  10.744  -7.267  1.00  0.80           H  
ATOM   4982 2HD  LYS A 321     -40.491  12.026  -8.379  1.00  0.80           H  
ATOM   4983 1HE  LYS A 321     -39.067  11.169 -10.115  1.00  0.80           H  
ATOM   4984 2HE  LYS A 321     -38.338   9.984  -9.012  1.00  0.80           H  
ATOM   4985 1HZ  LYS A 321     -40.042   8.956 -10.437  1.00  0.80           H  
ATOM   4986 2HZ  LYS A 321     -40.495   8.916  -8.852  1.00  0.80           H  
ATOM   4987 3HZ  LYS A 321     -41.174   9.987  -9.883  1.00  0.80           H  
ATOM   4988  N   ALA A 322     -37.502  12.441  -3.851  1.00  0.80           N  
ATOM   4989  CA  ALA A 322     -36.462  11.667  -3.187  1.00  0.80           C  
ATOM   4990  C   ALA A 322     -37.090  10.653  -2.238  1.00  0.80           C  
ATOM   4991  O   ALA A 322     -36.680   9.488  -2.206  1.00  0.80           O  
ATOM   4992  CB  ALA A 322     -35.518  12.584  -2.409  1.00  0.80           C  
ATOM   4993  H   ALA A 322     -37.507  13.455  -3.762  1.00  0.80           H  
ATOM   4994  HA  ALA A 322     -35.897  11.128  -3.947  1.00  0.80           H  
ATOM   4995 1HB  ALA A 322     -34.741  11.994  -1.936  1.00  0.80           H  
ATOM   4996 2HB  ALA A 322     -35.058  13.299  -3.086  1.00  0.80           H  
ATOM   4997 3HB  ALA A 322     -36.085  13.124  -1.649  1.00  0.80           H  
ATOM   4998  N   LEU A 323     -38.136  11.071  -1.510  1.00  0.81           N  
ATOM   4999  CA  LEU A 323     -38.806  10.170  -0.578  1.00  0.81           C  
ATOM   5000  C   LEU A 323     -39.456   9.015  -1.312  1.00  0.81           C  
ATOM   5001  O   LEU A 323     -39.367   7.857  -0.886  1.00  0.81           O  
ATOM   5002  CB  LEU A 323     -39.847  10.947   0.229  1.00  0.81           C  
ATOM   5003  CG  LEU A 323     -39.311  11.943   1.262  1.00  0.81           C  
ATOM   5004  CD1 LEU A 323     -40.461  12.769   1.740  1.00  0.81           C  
ATOM   5005  CD2 LEU A 323     -38.662  11.181   2.459  1.00  0.81           C  
ATOM   5006  H   LEU A 323     -38.448  12.043  -1.584  1.00  0.81           H  
ATOM   5007  HA  LEU A 323     -38.075   9.758   0.108  1.00  0.81           H  
ATOM   5008 1HB  LEU A 323     -40.470  11.504  -0.469  1.00  0.81           H  
ATOM   5009 2HB  LEU A 323     -40.479  10.236   0.751  1.00  0.81           H  
ATOM   5010  HG  LEU A 323     -38.575  12.601   0.794  1.00  0.81           H  
ATOM   5011 1HD1 LEU A 323     -40.117  13.477   2.440  1.00  0.81           H  
ATOM   5012 2HD1 LEU A 323     -40.899  13.287   0.889  1.00  0.81           H  
ATOM   5013 3HD1 LEU A 323     -41.206  12.124   2.202  1.00  0.81           H  
ATOM   5014 1HD2 LEU A 323     -38.296  11.896   3.193  1.00  0.81           H  
ATOM   5015 2HD2 LEU A 323     -39.407  10.529   2.928  1.00  0.81           H  
ATOM   5016 3HD2 LEU A 323     -37.839  10.576   2.108  1.00  0.81           H  
ATOM   5017  N   ARG A 324     -40.073   9.295  -2.459  1.00  0.82           N  
ATOM   5018  CA  ARG A 324     -40.681   8.207  -3.199  1.00  0.82           C  
ATOM   5019  C   ARG A 324     -39.618   7.247  -3.730  1.00  0.82           C  
ATOM   5020  O   ARG A 324     -39.757   6.030  -3.600  1.00  0.82           O  
ATOM   5021  CB  ARG A 324     -41.545   8.749  -4.331  1.00  0.82           C  
ATOM   5022  CG  ARG A 324     -42.862   9.399  -3.860  1.00  0.82           C  
ATOM   5023  CD  ARG A 324     -43.684   9.906  -4.992  1.00  0.82           C  
ATOM   5024  NE  ARG A 324     -44.927  10.534  -4.534  1.00  0.82           N  
ATOM   5025  CZ  ARG A 324     -46.064   9.886  -4.246  1.00  0.82           C  
ATOM   5026  NH1 ARG A 324     -46.157   8.574  -4.359  1.00  0.82           N  
ATOM   5027  NH2 ARG A 324     -47.085  10.605  -3.848  1.00  0.82           N  
ATOM   5028  H   ARG A 324     -40.148  10.258  -2.792  1.00  0.82           H  
ATOM   5029  HA  ARG A 324     -41.332   7.658  -2.520  1.00  0.82           H  
ATOM   5030 1HB  ARG A 324     -40.980   9.507  -4.875  1.00  0.82           H  
ATOM   5031 2HB  ARG A 324     -41.783   7.949  -5.029  1.00  0.82           H  
ATOM   5032 1HG  ARG A 324     -43.450   8.665  -3.312  1.00  0.82           H  
ATOM   5033 2HG  ARG A 324     -42.635  10.239  -3.205  1.00  0.82           H  
ATOM   5034 1HD  ARG A 324     -43.109  10.656  -5.539  1.00  0.82           H  
ATOM   5035 2HD  ARG A 324     -43.941   9.086  -5.658  1.00  0.82           H  
ATOM   5036  HE  ARG A 324     -44.959  11.557  -4.411  1.00  0.82           H  
ATOM   5037 1HH1 ARG A 324     -45.360   8.036  -4.668  1.00  0.82           H  
ATOM   5038 2HH1 ARG A 324     -47.025   8.109  -4.138  1.00  0.82           H  
ATOM   5039 1HH2 ARG A 324     -46.956  11.626  -3.783  1.00  0.82           H  
ATOM   5040 2HH2 ARG A 324     -47.965  10.171  -3.620  1.00  0.82           H  
ATOM   5041  N   ASP A 325     -38.506   7.781  -4.241  1.00  0.82           N  
ATOM   5042  CA  ASP A 325     -37.442   6.937  -4.780  1.00  0.82           C  
ATOM   5043  C   ASP A 325     -36.794   6.055  -3.709  1.00  0.82           C  
ATOM   5044  O   ASP A 325     -36.430   4.908  -3.979  1.00  0.82           O  
ATOM   5045  CB  ASP A 325     -36.388   7.773  -5.512  1.00  0.82           C  
ATOM   5046  CG  ASP A 325     -36.887   8.314  -6.879  1.00  0.82           C  
ATOM   5047  OD1 ASP A 325     -37.939   7.894  -7.319  1.00  0.82           O  
ATOM   5048  OD2 ASP A 325     -36.162   9.064  -7.527  1.00  0.82           O  
ATOM   5049  H   ASP A 325     -38.416   8.794  -4.295  1.00  0.82           H  
ATOM   5050  HA  ASP A 325     -37.890   6.274  -5.520  1.00  0.82           H  
ATOM   5051 1HB  ASP A 325     -36.126   8.629  -4.885  1.00  0.82           H  
ATOM   5052 2HB  ASP A 325     -35.484   7.183  -5.660  1.00  0.82           H  
ATOM   5053  N   ALA A 326     -36.695   6.575  -2.482  1.00  0.81           N  
ATOM   5054  CA  ALA A 326     -36.129   5.835  -1.353  1.00  0.81           C  
ATOM   5055  C   ALA A 326     -37.134   4.893  -0.724  1.00  0.81           C  
ATOM   5056  O   ALA A 326     -36.789   4.161   0.205  1.00  0.81           O  
ATOM   5057  CB  ALA A 326     -35.664   6.770  -0.256  1.00  0.81           C  
ATOM   5058  H   ALA A 326     -36.987   7.541  -2.331  1.00  0.81           H  
ATOM   5059  HA  ALA A 326     -35.286   5.250  -1.723  1.00  0.81           H  
ATOM   5060 1HB  ALA A 326     -35.237   6.194   0.555  1.00  0.81           H  
ATOM   5061 2HB  ALA A 326     -34.924   7.431  -0.638  1.00  0.81           H  
ATOM   5062 3HB  ALA A 326     -36.519   7.344   0.109  1.00  0.81           H  
ATOM   5063  N   LYS A 327     -38.383   4.937  -1.185  1.00  0.79           N  
ATOM   5064  CA  LYS A 327     -39.463   4.179  -0.592  1.00  0.79           C  
ATOM   5065  C   LYS A 327     -39.612   4.520   0.892  1.00  0.79           C  
ATOM   5066  O   LYS A 327     -39.799   3.625   1.719  1.00  0.79           O  
ATOM   5067  CB  LYS A 327     -39.247   2.673  -0.790  1.00  0.79           C  
ATOM   5068  CG  LYS A 327     -39.189   2.245  -2.256  1.00  0.79           C  
ATOM   5069  CD  LYS A 327     -39.026   0.735  -2.394  1.00  0.79           C  
ATOM   5070  CE  LYS A 327     -38.926   0.321  -3.857  1.00  0.79           C  
ATOM   5071  NZ  LYS A 327     -38.728  -1.147  -4.006  1.00  0.79           N  
ATOM   5072  H   LYS A 327     -38.619   5.515  -1.988  1.00  0.79           H  
ATOM   5073  HA  LYS A 327     -40.389   4.463  -1.094  1.00  0.79           H  
ATOM   5074 1HB  LYS A 327     -38.331   2.349  -0.305  1.00  0.79           H  
ATOM   5075 2HB  LYS A 327     -40.066   2.131  -0.322  1.00  0.79           H  
ATOM   5076 1HG  LYS A 327     -40.105   2.555  -2.758  1.00  0.79           H  
ATOM   5077 2HG  LYS A 327     -38.346   2.743  -2.744  1.00  0.79           H  
ATOM   5078 1HD  LYS A 327     -38.119   0.420  -1.875  1.00  0.79           H  
ATOM   5079 2HD  LYS A 327     -39.878   0.232  -1.938  1.00  0.79           H  
ATOM   5080 1HE  LYS A 327     -39.842   0.609  -4.372  1.00  0.79           H  
ATOM   5081 2HE  LYS A 327     -38.085   0.840  -4.318  1.00  0.79           H  
ATOM   5082 1HZ  LYS A 327     -38.667  -1.381  -4.987  1.00  0.79           H  
ATOM   5083 2HZ  LYS A 327     -37.875  -1.421  -3.541  1.00  0.79           H  
ATOM   5084 3HZ  LYS A 327     -39.509  -1.636  -3.592  1.00  0.79           H  
ATOM   5085  N   MET A 328     -39.542   5.820   1.230  1.00  0.76           N  
ATOM   5086  CA  MET A 328     -39.696   6.231   2.624  1.00  0.76           C  
ATOM   5087  C   MET A 328     -40.801   7.252   2.828  1.00  0.76           C  
ATOM   5088  O   MET A 328     -40.989   8.166   2.029  1.00  0.76           O  
ATOM   5089  CB  MET A 328     -38.411   6.874   3.168  1.00  0.76           C  
ATOM   5090  CG  MET A 328     -37.195   5.993   3.279  1.00  0.76           C  
ATOM   5091  SD  MET A 328     -35.835   6.876   4.088  1.00  0.76           S  
ATOM   5092  CE  MET A 328     -34.434   5.782   3.872  1.00  0.76           C  
ATOM   5093  H   MET A 328     -39.391   6.523   0.506  1.00  0.76           H  
ATOM   5094  HA  MET A 328     -39.940   5.354   3.216  1.00  0.76           H  
ATOM   5095 1HB  MET A 328     -38.140   7.712   2.524  1.00  0.76           H  
ATOM   5096 2HB  MET A 328     -38.619   7.289   4.160  1.00  0.76           H  
ATOM   5097 1HG  MET A 328     -37.440   5.106   3.862  1.00  0.76           H  
ATOM   5098 2HG  MET A 328     -36.874   5.675   2.296  1.00  0.76           H  
ATOM   5099 1HE  MET A 328     -33.547   6.226   4.330  1.00  0.76           H  
ATOM   5100 2HE  MET A 328     -34.641   4.822   4.346  1.00  0.76           H  
ATOM   5101 3HE  MET A 328     -34.251   5.629   2.810  1.00  0.76           H  
ATOM   5102  N   ASP A 329     -41.496   7.130   3.947  1.00  0.74           N  
ATOM   5103  CA  ASP A 329     -42.459   8.135   4.355  1.00  0.74           C  
ATOM   5104  C   ASP A 329     -41.706   9.289   4.975  1.00  0.74           C  
ATOM   5105  O   ASP A 329     -40.644   9.099   5.565  1.00  0.74           O  
ATOM   5106  CB  ASP A 329     -43.474   7.613   5.369  1.00  0.74           C  
ATOM   5107  CG  ASP A 329     -44.677   8.538   5.505  1.00  0.74           C  
ATOM   5108  OD1 ASP A 329     -45.563   8.460   4.686  1.00  0.74           O  
ATOM   5109  OD2 ASP A 329     -44.660   9.376   6.389  1.00  0.74           O  
ATOM   5110  H   ASP A 329     -41.327   6.325   4.549  1.00  0.74           H  
ATOM   5111  HA  ASP A 329     -42.991   8.498   3.475  1.00  0.74           H  
ATOM   5112 1HB  ASP A 329     -43.812   6.620   5.076  1.00  0.74           H  
ATOM   5113 2HB  ASP A 329     -43.000   7.524   6.340  1.00  0.74           H  
ATOM   5114  N   LYS A 330     -42.276  10.478   4.931  1.00  0.72           N  
ATOM   5115  CA  LYS A 330     -41.664  11.612   5.608  1.00  0.72           C  
ATOM   5116  C   LYS A 330     -41.508  11.355   7.121  1.00  0.72           C  
ATOM   5117  O   LYS A 330     -40.570  11.847   7.755  1.00  0.72           O  
ATOM   5118  CB  LYS A 330     -42.518  12.856   5.356  1.00  0.72           C  
ATOM   5119  CG  LYS A 330     -43.916  12.776   5.933  1.00  0.72           C  
ATOM   5120  CD  LYS A 330     -44.669  14.070   5.761  1.00  0.72           C  
ATOM   5121  CE  LYS A 330     -44.959  14.373   4.304  1.00  0.72           C  
ATOM   5122  NZ  LYS A 330     -45.850  15.545   4.168  1.00  0.72           N  
ATOM   5123  H   LYS A 330     -43.157  10.590   4.445  1.00  0.72           H  
ATOM   5124  HA  LYS A 330     -40.669  11.768   5.187  1.00  0.72           H  
ATOM   5125 1HB  LYS A 330     -42.066  13.713   5.801  1.00  0.72           H  
ATOM   5126 2HB  LYS A 330     -42.596  13.044   4.286  1.00  0.72           H  
ATOM   5127 1HG  LYS A 330     -44.470  11.961   5.457  1.00  0.72           H  
ATOM   5128 2HG  LYS A 330     -43.863  12.575   6.994  1.00  0.72           H  
ATOM   5129 1HD  LYS A 330     -45.613  14.010   6.304  1.00  0.72           H  
ATOM   5130 2HD  LYS A 330     -44.088  14.880   6.186  1.00  0.72           H  
ATOM   5131 1HE  LYS A 330     -44.024  14.583   3.796  1.00  0.72           H  
ATOM   5132 2HE  LYS A 330     -45.431  13.509   3.839  1.00  0.72           H  
ATOM   5133 1HZ  LYS A 330     -46.019  15.736   3.193  1.00  0.72           H  
ATOM   5134 2HZ  LYS A 330     -46.726  15.363   4.635  1.00  0.72           H  
ATOM   5135 3HZ  LYS A 330     -45.385  16.361   4.611  1.00  0.72           H  
ATOM   5136  N   ALA A 331     -42.363  10.494   7.686  1.00  0.72           N  
ATOM   5137  CA  ALA A 331     -42.337  10.184   9.106  1.00  0.72           C  
ATOM   5138  C   ALA A 331     -41.226   9.200   9.470  1.00  0.72           C  
ATOM   5139  O   ALA A 331     -41.017   8.913  10.649  1.00  0.72           O  
ATOM   5140  CB  ALA A 331     -43.676   9.620   9.528  1.00  0.72           C  
ATOM   5141  H   ALA A 331     -43.114  10.076   7.122  1.00  0.72           H  
ATOM   5142  HA  ALA A 331     -42.152  11.111   9.647  1.00  0.72           H  
ATOM   5143 1HB  ALA A 331     -43.671   9.419  10.597  1.00  0.72           H  
ATOM   5144 2HB  ALA A 331     -44.462  10.338   9.292  1.00  0.72           H  
ATOM   5145 3HB  ALA A 331     -43.860   8.694   8.980  1.00  0.72           H  
ATOM   5146  N   GLN A 332     -40.517   8.667   8.473  1.00  0.72           N  
ATOM   5147  CA  GLN A 332     -39.419   7.745   8.728  1.00  0.72           C  
ATOM   5148  C   GLN A 332     -38.102   8.491   8.820  1.00  0.72           C  
ATOM   5149  O   GLN A 332     -37.043   7.882   8.983  1.00  0.72           O  
ATOM   5150  CB  GLN A 332     -39.326   6.662   7.662  1.00  0.72           C  
ATOM   5151  CG  GLN A 332     -40.525   5.731   7.653  1.00  0.72           C  
ATOM   5152  CD  GLN A 332     -40.449   4.652   6.592  1.00  0.72           C  
ATOM   5153  OE1 GLN A 332     -40.904   4.826   5.454  1.00  0.72           O  
ATOM   5154  NE2 GLN A 332     -39.866   3.513   6.958  1.00  0.72           N  
ATOM   5155  H   GLN A 332     -40.711   8.921   7.507  1.00  0.72           H  
ATOM   5156  HA  GLN A 332     -39.592   7.260   9.688  1.00  0.72           H  
ATOM   5157 1HB  GLN A 332     -39.250   7.132   6.678  1.00  0.72           H  
ATOM   5158 2HB  GLN A 332     -38.427   6.070   7.815  1.00  0.72           H  
ATOM   5159 1HG  GLN A 332     -40.591   5.247   8.624  1.00  0.72           H  
ATOM   5160 2HG  GLN A 332     -41.413   6.324   7.480  1.00  0.72           H  
ATOM   5161 1HE2 GLN A 332     -39.783   2.760   6.300  1.00  0.72           H  
ATOM   5162 2HE2 GLN A 332     -39.510   3.406   7.889  1.00  0.72           H  
ATOM   5163  N   ILE A 333     -38.153   9.813   8.674  1.00  0.73           N  
ATOM   5164  CA  ILE A 333     -36.947  10.614   8.751  1.00  0.73           C  
ATOM   5165  C   ILE A 333     -36.675  11.059  10.174  1.00  0.73           C  
ATOM   5166  O   ILE A 333     -37.543  11.635  10.831  1.00  0.73           O  
ATOM   5167  CB  ILE A 333     -37.064  11.810   7.822  1.00  0.73           C  
ATOM   5168  CG1 ILE A 333     -37.295  11.267   6.384  1.00  0.73           C  
ATOM   5169  CG2 ILE A 333     -35.876  12.740   8.000  1.00  0.73           C  
ATOM   5170  CD1 ILE A 333     -36.183  10.341   5.871  1.00  0.73           C  
ATOM   5171  H   ILE A 333     -39.042  10.290   8.512  1.00  0.73           H  
ATOM   5172  HA  ILE A 333     -36.103  10.012   8.421  1.00  0.73           H  
ATOM   5173  HB  ILE A 333     -37.968  12.362   8.083  1.00  0.73           H  
ATOM   5174 1HG1 ILE A 333     -38.236  10.707   6.371  1.00  0.73           H  
ATOM   5175 2HG1 ILE A 333     -37.400  12.082   5.731  1.00  0.73           H  
ATOM   5176 1HG2 ILE A 333     -36.003  13.602   7.375  1.00  0.73           H  
ATOM   5177 2HG2 ILE A 333     -35.830  13.070   9.035  1.00  0.73           H  
ATOM   5178 3HG2 ILE A 333     -34.946  12.224   7.749  1.00  0.73           H  
ATOM   5179 1HD1 ILE A 333     -36.427  10.002   4.862  1.00  0.73           H  
ATOM   5180 2HD1 ILE A 333     -35.231  10.868   5.856  1.00  0.73           H  
ATOM   5181 3HD1 ILE A 333     -36.109   9.483   6.531  1.00  0.73           H  
ATOM   5182  N   HIS A 334     -35.476  10.752  10.664  1.00  0.73           N  
ATOM   5183  CA  HIS A 334     -35.097  11.090  12.025  1.00  0.73           C  
ATOM   5184  C   HIS A 334     -34.567  12.512  12.124  1.00  0.73           C  
ATOM   5185  O   HIS A 334     -34.921  13.257  13.041  1.00  0.73           O  
ATOM   5186  CB  HIS A 334     -34.027  10.139  12.530  1.00  0.73           C  
ATOM   5187  CG  HIS A 334     -34.472   8.707  12.677  1.00  0.73           C  
ATOM   5188  ND1 HIS A 334     -34.458   7.815  11.627  1.00  0.73           N  
ATOM   5189  CD2 HIS A 334     -34.935   8.018  13.749  1.00  0.73           C  
ATOM   5190  CE1 HIS A 334     -34.900   6.639  12.043  1.00  0.73           C  
ATOM   5191  NE2 HIS A 334     -35.193   6.736  13.328  1.00  0.73           N  
ATOM   5192  H   HIS A 334     -34.787  10.309  10.063  1.00  0.73           H  
ATOM   5193  HA  HIS A 334     -35.966  11.011  12.676  1.00  0.73           H  
ATOM   5194 1HB  HIS A 334     -33.174  10.164  11.845  1.00  0.73           H  
ATOM   5195 2HB  HIS A 334     -33.677  10.494  13.497  1.00  0.73           H  
ATOM   5196  HD2 HIS A 334     -35.075   8.408  14.758  1.00  0.73           H  
ATOM   5197  HE1 HIS A 334     -35.000   5.744  11.427  1.00  0.73           H  
ATOM   5198  HE2 HIS A 334     -35.552   5.989  13.911  1.00  0.73           H  
ATOM   5199  N   ASP A 335     -33.724  12.884  11.160  1.00  0.73           N  
ATOM   5200  CA  ASP A 335     -33.102  14.204  11.159  1.00  0.73           C  
ATOM   5201  C   ASP A 335     -33.109  14.828   9.789  1.00  0.73           C  
ATOM   5202  O   ASP A 335     -33.038  14.137   8.769  1.00  0.73           O  
ATOM   5203  CB  ASP A 335     -31.633  14.185  11.624  1.00  0.73           C  
ATOM   5204  CG  ASP A 335     -31.404  13.860  13.109  1.00  0.73           C  
ATOM   5205  OD1 ASP A 335     -31.693  14.687  13.930  1.00  0.73           O  
ATOM   5206  OD2 ASP A 335     -30.840  12.816  13.411  1.00  0.73           O  
ATOM   5207  H   ASP A 335     -33.494  12.208  10.428  1.00  0.73           H  
ATOM   5208  HA  ASP A 335     -33.669  14.856  11.824  1.00  0.73           H  
ATOM   5209 1HB  ASP A 335     -31.097  13.468  11.039  1.00  0.73           H  
ATOM   5210 2HB  ASP A 335     -31.185  15.160  11.416  1.00  0.73           H  
ATOM   5211  N   ILE A 336     -33.210  16.141   9.792  1.00  0.72           N  
ATOM   5212  CA  ILE A 336     -33.136  16.922   8.583  1.00  0.72           C  
ATOM   5213  C   ILE A 336     -32.035  17.938   8.683  1.00  0.72           C  
ATOM   5214  O   ILE A 336     -31.975  18.686   9.651  1.00  0.72           O  
ATOM   5215  CB  ILE A 336     -34.451  17.620   8.271  1.00  0.72           C  
ATOM   5216  CG1 ILE A 336     -35.524  16.588   8.087  1.00  0.72           C  
ATOM   5217  CG2 ILE A 336     -34.236  18.411   7.041  1.00  0.72           C  
ATOM   5218  CD1 ILE A 336     -36.872  17.149   7.975  1.00  0.72           C  
ATOM   5219  H   ILE A 336     -33.303  16.618  10.679  1.00  0.72           H  
ATOM   5220  HA  ILE A 336     -32.903  16.260   7.750  1.00  0.72           H  
ATOM   5221  HB  ILE A 336     -34.764  18.261   9.092  1.00  0.72           H  
ATOM   5222 1HG1 ILE A 336     -35.305  16.019   7.209  1.00  0.72           H  
ATOM   5223 2HG1 ILE A 336     -35.521  15.919   8.937  1.00  0.72           H  
ATOM   5224 1HG2 ILE A 336     -35.156  18.890   6.726  1.00  0.72           H  
ATOM   5225 2HG2 ILE A 336     -33.470  19.167   7.202  1.00  0.72           H  
ATOM   5226 3HG2 ILE A 336     -33.898  17.727   6.311  1.00  0.72           H  
ATOM   5227 1HD1 ILE A 336     -37.564  16.330   7.855  1.00  0.72           H  
ATOM   5228 2HD1 ILE A 336     -37.120  17.714   8.880  1.00  0.72           H  
ATOM   5229 3HD1 ILE A 336     -36.923  17.810   7.112  1.00  0.72           H  
ATOM   5230  N   VAL A 337     -31.176  17.939   7.691  1.00  0.72           N  
ATOM   5231  CA  VAL A 337     -30.022  18.802   7.601  1.00  0.72           C  
ATOM   5232  C   VAL A 337     -30.084  19.790   6.458  1.00  0.72           C  
ATOM   5233  O   VAL A 337     -30.417  19.425   5.324  1.00  0.72           O  
ATOM   5234  CB  VAL A 337     -28.799  17.919   7.407  1.00  0.72           C  
ATOM   5235  CG1 VAL A 337     -27.650  18.720   7.185  1.00  0.72           C  
ATOM   5236  CG2 VAL A 337     -28.583  17.037   8.631  1.00  0.72           C  
ATOM   5237  H   VAL A 337     -31.320  17.267   6.942  1.00  0.72           H  
ATOM   5238  HA  VAL A 337     -29.929  19.362   8.526  1.00  0.72           H  
ATOM   5239  HB  VAL A 337     -28.964  17.320   6.564  1.00  0.72           H  
ATOM   5240 1HG1 VAL A 337     -26.805  18.070   7.020  1.00  0.72           H  
ATOM   5241 2HG1 VAL A 337     -27.797  19.330   6.325  1.00  0.72           H  
ATOM   5242 3HG1 VAL A 337     -27.499  19.350   8.057  1.00  0.72           H  
ATOM   5243 1HG2 VAL A 337     -27.713  16.401   8.466  1.00  0.72           H  
ATOM   5244 2HG2 VAL A 337     -28.413  17.662   9.506  1.00  0.72           H  
ATOM   5245 3HG2 VAL A 337     -29.460  16.413   8.794  1.00  0.72           H  
ATOM   5246  N   LEU A 338     -29.778  21.046   6.757  1.00  0.73           N  
ATOM   5247  CA  LEU A 338     -29.748  22.032   5.691  1.00  0.73           C  
ATOM   5248  C   LEU A 338     -28.303  22.291   5.299  1.00  0.73           C  
ATOM   5249  O   LEU A 338     -27.436  22.450   6.157  1.00  0.73           O  
ATOM   5250  CB  LEU A 338     -30.410  23.309   6.146  1.00  0.73           C  
ATOM   5251  CG  LEU A 338     -31.809  23.148   6.642  1.00  0.73           C  
ATOM   5252  CD1 LEU A 338     -32.306  24.499   7.085  1.00  0.73           C  
ATOM   5253  CD2 LEU A 338     -32.682  22.526   5.550  1.00  0.73           C  
ATOM   5254  H   LEU A 338     -29.541  21.305   7.721  1.00  0.73           H  
ATOM   5255  HA  LEU A 338     -30.277  21.647   4.819  1.00  0.73           H  
ATOM   5256 1HB  LEU A 338     -29.815  23.741   6.952  1.00  0.73           H  
ATOM   5257 2HB  LEU A 338     -30.418  24.009   5.313  1.00  0.73           H  
ATOM   5258  HG  LEU A 338     -31.802  22.493   7.509  1.00  0.73           H  
ATOM   5259 1HD1 LEU A 338     -33.297  24.416   7.476  1.00  0.73           H  
ATOM   5260 2HD1 LEU A 338     -31.654  24.886   7.858  1.00  0.73           H  
ATOM   5261 3HD1 LEU A 338     -32.307  25.185   6.239  1.00  0.73           H  
ATOM   5262 1HD2 LEU A 338     -33.688  22.395   5.910  1.00  0.73           H  
ATOM   5263 2HD2 LEU A 338     -32.691  23.178   4.674  1.00  0.73           H  
ATOM   5264 3HD2 LEU A 338     -32.278  21.555   5.273  1.00  0.73           H  
ATOM   5265  N   VAL A 339     -28.065  22.310   4.003  1.00  0.74           N  
ATOM   5266  CA  VAL A 339     -26.757  22.500   3.395  1.00  0.74           C  
ATOM   5267  C   VAL A 339     -26.871  23.566   2.307  1.00  0.74           C  
ATOM   5268  O   VAL A 339     -27.940  23.732   1.726  1.00  0.74           O  
ATOM   5269  CB  VAL A 339     -26.223  21.166   2.855  1.00  0.74           C  
ATOM   5270  CG1 VAL A 339     -24.911  21.329   2.204  1.00  0.74           C  
ATOM   5271  CG2 VAL A 339     -26.092  20.200   3.965  1.00  0.74           C  
ATOM   5272  H   VAL A 339     -28.847  22.163   3.367  1.00  0.74           H  
ATOM   5273  HA  VAL A 339     -26.061  22.842   4.153  1.00  0.74           H  
ATOM   5274  HB  VAL A 339     -26.912  20.783   2.129  1.00  0.74           H  
ATOM   5275 1HG1 VAL A 339     -24.583  20.363   1.827  1.00  0.74           H  
ATOM   5276 2HG1 VAL A 339     -24.978  22.023   1.378  1.00  0.74           H  
ATOM   5277 3HG1 VAL A 339     -24.206  21.694   2.921  1.00  0.74           H  
ATOM   5278 1HG2 VAL A 339     -25.738  19.272   3.563  1.00  0.74           H  
ATOM   5279 2HG2 VAL A 339     -25.390  20.578   4.709  1.00  0.74           H  
ATOM   5280 3HG2 VAL A 339     -27.046  20.054   4.411  1.00  0.74           H  
ATOM   5281  N   GLY A 340     -25.869  24.402   2.170  1.00  0.77           N  
ATOM   5282  CA  GLY A 340     -25.895  25.432   1.153  1.00  0.77           C  
ATOM   5283  C   GLY A 340     -26.398  26.750   1.722  1.00  0.77           C  
ATOM   5284  O   GLY A 340     -27.467  26.823   2.345  1.00  0.77           O  
ATOM   5285  H   GLY A 340     -25.026  24.241   2.711  1.00  0.77           H  
ATOM   5286 1HA  GLY A 340     -24.891  25.564   0.749  1.00  0.77           H  
ATOM   5287 2HA  GLY A 340     -26.525  25.107   0.330  1.00  0.77           H  
ATOM   5288  N   GLY A 341     -25.675  27.818   1.441  1.00  0.80           N  
ATOM   5289  CA  GLY A 341     -26.008  29.151   1.928  1.00  0.80           C  
ATOM   5290  C   GLY A 341     -27.396  29.698   1.548  1.00  0.80           C  
ATOM   5291  O   GLY A 341     -27.916  30.574   2.241  1.00  0.80           O  
ATOM   5292  H   GLY A 341     -24.779  27.681   0.958  1.00  0.80           H  
ATOM   5293 1HA  GLY A 341     -25.913  29.147   3.014  1.00  0.80           H  
ATOM   5294 2HA  GLY A 341     -25.243  29.840   1.569  1.00  0.80           H  
ATOM   5295  N   SER A 342     -28.052  29.181   0.502  1.00  0.84           N  
ATOM   5296  CA  SER A 342     -29.356  29.744   0.142  1.00  0.84           C  
ATOM   5297  C   SER A 342     -30.459  29.229   1.052  1.00  0.84           C  
ATOM   5298  O   SER A 342     -31.556  29.789   1.087  1.00  0.84           O  
ATOM   5299  CB  SER A 342     -29.705  29.435  -1.291  1.00  0.84           C  
ATOM   5300  OG  SER A 342     -28.815  30.047  -2.190  1.00  0.84           O  
ATOM   5301  H   SER A 342     -27.680  28.398  -0.040  1.00  0.84           H  
ATOM   5302  HA  SER A 342     -29.306  30.827   0.255  1.00  0.84           H  
ATOM   5303 1HB  SER A 342     -29.640  28.391  -1.405  1.00  0.84           H  
ATOM   5304 2HB  SER A 342     -30.730  29.732  -1.513  1.00  0.84           H  
ATOM   5305  HG  SER A 342     -28.851  29.502  -2.999  1.00  0.84           H  
ATOM   5306  N   THR A 343     -30.149  28.221   1.876  1.00  0.86           N  
ATOM   5307  CA  THR A 343     -31.139  27.655   2.779  1.00  0.86           C  
ATOM   5308  C   THR A 343     -31.347  28.577   3.968  1.00  0.86           C  
ATOM   5309  O   THR A 343     -32.213  28.324   4.801  1.00  0.86           O  
ATOM   5310  CB  THR A 343     -30.763  26.258   3.298  1.00  0.86           C  
ATOM   5311  OG1 THR A 343     -29.524  26.323   4.013  1.00  0.86           O  
ATOM   5312  CG2 THR A 343     -30.641  25.279   2.168  1.00  0.86           C  
ATOM   5313  H   THR A 343     -29.211  27.810   1.861  1.00  0.86           H  
ATOM   5314  HA  THR A 343     -32.084  27.569   2.247  1.00  0.86           H  
ATOM   5315  HB  THR A 343     -31.541  25.918   3.976  1.00  0.86           H  
ATOM   5316  HG1 THR A 343     -28.793  26.509   3.378  1.00  0.86           H  
ATOM   5317 1HG2 THR A 343     -30.383  24.293   2.563  1.00  0.86           H  
ATOM   5318 2HG2 THR A 343     -31.583  25.217   1.627  1.00  0.86           H  
ATOM   5319 3HG2 THR A 343     -29.848  25.614   1.497  1.00  0.86           H  
ATOM   5320  N   ARG A 344     -30.549  29.655   4.041  1.00  0.87           N  
ATOM   5321  CA  ARG A 344     -30.652  30.671   5.070  1.00  0.87           C  
ATOM   5322  C   ARG A 344     -31.967  31.452   4.977  1.00  0.87           C  
ATOM   5323  O   ARG A 344     -32.358  32.113   5.938  1.00  0.87           O  
ATOM   5324  CB  ARG A 344     -29.486  31.638   4.973  1.00  0.87           C  
ATOM   5325  CG  ARG A 344     -28.135  31.081   5.409  1.00  0.87           C  
ATOM   5326  CD  ARG A 344     -27.023  32.042   5.126  1.00  0.87           C  
ATOM   5327  NE  ARG A 344     -27.162  33.302   5.856  1.00  0.87           N  
ATOM   5328  CZ  ARG A 344     -26.720  33.522   7.110  1.00  0.87           C  
ATOM   5329  NH1 ARG A 344     -26.116  32.562   7.775  1.00  0.87           N  
ATOM   5330  NH2 ARG A 344     -26.891  34.708   7.671  1.00  0.87           N  
ATOM   5331  H   ARG A 344     -29.826  29.796   3.334  1.00  0.87           H  
ATOM   5332  HA  ARG A 344     -30.607  30.179   6.040  1.00  0.87           H  
ATOM   5333 1HB  ARG A 344     -29.385  31.966   3.937  1.00  0.87           H  
ATOM   5334 2HB  ARG A 344     -29.693  32.521   5.573  1.00  0.87           H  
ATOM   5335 1HG  ARG A 344     -28.154  30.883   6.480  1.00  0.87           H  
ATOM   5336 2HG  ARG A 344     -27.934  30.149   4.871  1.00  0.87           H  
ATOM   5337 1HD  ARG A 344     -26.073  31.589   5.406  1.00  0.87           H  
ATOM   5338 2HD  ARG A 344     -27.012  32.268   4.059  1.00  0.87           H  
ATOM   5339  HE  ARG A 344     -27.624  34.067   5.379  1.00  0.87           H  
ATOM   5340 1HH1 ARG A 344     -25.985  31.658   7.346  1.00  0.87           H  
ATOM   5341 2HH1 ARG A 344     -25.785  32.729   8.714  1.00  0.87           H  
ATOM   5342 1HH2 ARG A 344     -27.349  35.449   7.157  1.00  0.87           H  
ATOM   5343 2HH2 ARG A 344     -26.557  34.874   8.610  1.00  0.87           H  
ATOM   5344  N   ILE A 345     -32.655  31.380   3.832  1.00  0.87           N  
ATOM   5345  CA  ILE A 345     -33.908  32.104   3.683  1.00  0.87           C  
ATOM   5346  C   ILE A 345     -34.980  31.355   4.510  1.00  0.87           C  
ATOM   5347  O   ILE A 345     -35.273  30.191   4.208  1.00  0.87           O  
ATOM   5348  CB  ILE A 345     -34.360  32.134   2.210  1.00  0.87           C  
ATOM   5349  CG1 ILE A 345     -33.339  32.821   1.320  1.00  0.87           C  
ATOM   5350  CG2 ILE A 345     -35.643  32.878   2.115  1.00  0.87           C  
ATOM   5351  CD1 ILE A 345     -33.616  32.618  -0.177  1.00  0.87           C  
ATOM   5352  H   ILE A 345     -32.294  30.825   3.051  1.00  0.87           H  
ATOM   5353  HA  ILE A 345     -33.753  33.115   4.038  1.00  0.87           H  
ATOM   5354  HB  ILE A 345     -34.495  31.135   1.849  1.00  0.87           H  
ATOM   5355 1HG1 ILE A 345     -33.339  33.888   1.534  1.00  0.87           H  
ATOM   5356 2HG1 ILE A 345     -32.345  32.420   1.544  1.00  0.87           H  
ATOM   5357 1HG2 ILE A 345     -35.937  32.896   1.114  1.00  0.87           H  
ATOM   5358 2HG2 ILE A 345     -36.391  32.397   2.704  1.00  0.87           H  
ATOM   5359 3HG2 ILE A 345     -35.499  33.900   2.462  1.00  0.87           H  
ATOM   5360 1HD1 ILE A 345     -32.855  33.121  -0.749  1.00  0.87           H  
ATOM   5361 2HD1 ILE A 345     -33.595  31.551  -0.408  1.00  0.87           H  
ATOM   5362 3HD1 ILE A 345     -34.589  33.021  -0.432  1.00  0.87           H  
ATOM   5363  N   PRO A 346     -35.656  31.998   5.488  1.00  0.87           N  
ATOM   5364  CA  PRO A 346     -36.603  31.384   6.403  1.00  0.87           C  
ATOM   5365  C   PRO A 346     -37.794  30.750   5.707  1.00  0.87           C  
ATOM   5366  O   PRO A 346     -38.406  29.834   6.239  1.00  0.87           O  
ATOM   5367  CB  PRO A 346     -37.031  32.555   7.293  1.00  0.87           C  
ATOM   5368  CG  PRO A 346     -36.751  33.779   6.481  1.00  0.87           C  
ATOM   5369  CD  PRO A 346     -35.521  33.445   5.679  1.00  0.87           C  
ATOM   5370  HA  PRO A 346     -36.061  30.632   7.003  1.00  0.87           H  
ATOM   5371 1HB  PRO A 346     -38.095  32.453   7.556  1.00  0.87           H  
ATOM   5372 2HB  PRO A 346     -36.464  32.537   8.234  1.00  0.87           H  
ATOM   5373 1HG  PRO A 346     -37.613  34.021   5.849  1.00  0.87           H  
ATOM   5374 2HG  PRO A 346     -36.590  34.643   7.144  1.00  0.87           H  
ATOM   5375 1HD  PRO A 346     -35.591  33.998   4.753  1.00  0.87           H  
ATOM   5376 2HD  PRO A 346     -34.602  33.671   6.245  1.00  0.87           H  
ATOM   5377  N   LYS A 347     -38.107  31.203   4.498  1.00  0.86           N  
ATOM   5378  CA  LYS A 347     -39.210  30.628   3.742  1.00  0.86           C  
ATOM   5379  C   LYS A 347     -38.899  29.186   3.370  1.00  0.86           C  
ATOM   5380  O   LYS A 347     -39.787  28.339   3.333  1.00  0.86           O  
ATOM   5381  CB  LYS A 347     -39.505  31.446   2.500  1.00  0.86           C  
ATOM   5382  CG  LYS A 347     -40.679  30.938   1.660  1.00  0.86           C  
ATOM   5383  CD  LYS A 347     -42.000  31.063   2.396  1.00  0.86           C  
ATOM   5384  CE  LYS A 347     -43.169  30.767   1.476  1.00  0.86           C  
ATOM   5385  NZ  LYS A 347     -44.483  30.926   2.174  1.00  0.86           N  
ATOM   5386  H   LYS A 347     -37.586  31.964   4.096  1.00  0.86           H  
ATOM   5387  HA  LYS A 347     -40.100  30.630   4.371  1.00  0.86           H  
ATOM   5388 1HB  LYS A 347     -39.723  32.470   2.790  1.00  0.86           H  
ATOM   5389 2HB  LYS A 347     -38.632  31.474   1.885  1.00  0.86           H  
ATOM   5390 1HG  LYS A 347     -40.745  31.519   0.747  1.00  0.86           H  
ATOM   5391 2HG  LYS A 347     -40.513  29.894   1.396  1.00  0.86           H  
ATOM   5392 1HD  LYS A 347     -42.016  30.356   3.227  1.00  0.86           H  
ATOM   5393 2HD  LYS A 347     -42.108  32.064   2.799  1.00  0.86           H  
ATOM   5394 1HE  LYS A 347     -43.131  31.453   0.628  1.00  0.86           H  
ATOM   5395 2HE  LYS A 347     -43.084  29.746   1.109  1.00  0.86           H  
ATOM   5396 1HZ  LYS A 347     -45.234  30.726   1.531  1.00  0.86           H  
ATOM   5397 2HZ  LYS A 347     -44.530  30.290   2.956  1.00  0.86           H  
ATOM   5398 3HZ  LYS A 347     -44.570  31.882   2.510  1.00  0.86           H  
ATOM   5399  N   ILE A 348     -37.635  28.903   3.060  1.00  0.85           N  
ATOM   5400  CA  ILE A 348     -37.245  27.557   2.676  1.00  0.85           C  
ATOM   5401  C   ILE A 348     -37.354  26.695   3.899  1.00  0.85           C  
ATOM   5402  O   ILE A 348     -37.891  25.585   3.864  1.00  0.85           O  
ATOM   5403  CB  ILE A 348     -35.807  27.513   2.164  1.00  0.85           C  
ATOM   5404  CG1 ILE A 348     -35.733  28.266   0.919  1.00  0.85           C  
ATOM   5405  CG2 ILE A 348     -35.332  26.059   1.974  1.00  0.85           C  
ATOM   5406  CD1 ILE A 348     -34.375  28.517   0.507  1.00  0.85           C  
ATOM   5407  H   ILE A 348     -36.911  29.611   3.160  1.00  0.85           H  
ATOM   5408  HA  ILE A 348     -37.924  27.183   1.909  1.00  0.85           H  
ATOM   5409  HB  ILE A 348     -35.150  28.009   2.884  1.00  0.85           H  
ATOM   5410 1HG1 ILE A 348     -36.249  27.719   0.132  1.00  0.85           H  
ATOM   5411 2HG1 ILE A 348     -36.224  29.192   1.079  1.00  0.85           H  
ATOM   5412 1HG2 ILE A 348     -34.303  26.056   1.615  1.00  0.85           H  
ATOM   5413 2HG2 ILE A 348     -35.384  25.535   2.929  1.00  0.85           H  
ATOM   5414 3HG2 ILE A 348     -35.973  25.555   1.247  1.00  0.85           H  
ATOM   5415 1HD1 ILE A 348     -34.351  29.092  -0.417  1.00  0.85           H  
ATOM   5416 2HD1 ILE A 348     -33.869  29.064   1.288  1.00  0.85           H  
ATOM   5417 3HD1 ILE A 348     -33.901  27.572   0.372  1.00  0.85           H  
ATOM   5418  N   GLN A 349     -36.845  27.239   5.001  1.00  0.84           N  
ATOM   5419  CA  GLN A 349     -36.849  26.525   6.260  1.00  0.84           C  
ATOM   5420  C   GLN A 349     -38.277  26.241   6.716  1.00  0.84           C  
ATOM   5421  O   GLN A 349     -38.579  25.150   7.197  1.00  0.84           O  
ATOM   5422  CB  GLN A 349     -36.117  27.352   7.313  1.00  0.84           C  
ATOM   5423  CG  GLN A 349     -34.654  27.458   7.052  1.00  0.84           C  
ATOM   5424  CD  GLN A 349     -33.904  28.363   8.004  1.00  0.84           C  
ATOM   5425  OE1 GLN A 349     -34.208  28.500   9.213  1.00  0.84           O  
ATOM   5426  NE2 GLN A 349     -32.894  29.003   7.442  1.00  0.84           N  
ATOM   5427  H   GLN A 349     -36.428  28.171   4.933  1.00  0.84           H  
ATOM   5428  HA  GLN A 349     -36.331  25.581   6.115  1.00  0.84           H  
ATOM   5429 1HB  GLN A 349     -36.536  28.348   7.344  1.00  0.84           H  
ATOM   5430 2HB  GLN A 349     -36.263  26.907   8.295  1.00  0.84           H  
ATOM   5431 1HG  GLN A 349     -34.235  26.483   7.112  1.00  0.84           H  
ATOM   5432 2HG  GLN A 349     -34.519  27.859   6.041  1.00  0.84           H  
ATOM   5433 1HE2 GLN A 349     -32.330  29.649   7.943  1.00  0.84           H  
ATOM   5434 2HE2 GLN A 349     -32.689  28.820   6.455  1.00  0.84           H  
ATOM   5435  N   LYS A 350     -39.180  27.197   6.514  1.00  0.82           N  
ATOM   5436  CA  LYS A 350     -40.559  26.998   6.908  1.00  0.82           C  
ATOM   5437  C   LYS A 350     -41.193  25.940   6.023  1.00  0.82           C  
ATOM   5438  O   LYS A 350     -41.836  25.019   6.519  1.00  0.82           O  
ATOM   5439  CB  LYS A 350     -41.353  28.295   6.812  1.00  0.82           C  
ATOM   5440  CG  LYS A 350     -42.808  28.195   7.307  1.00  0.82           C  
ATOM   5441  CD  LYS A 350     -42.856  27.923   8.822  1.00  0.82           C  
ATOM   5442  CE  LYS A 350     -44.258  28.192   9.427  1.00  0.82           C  
ATOM   5443  NZ  LYS A 350     -45.282  27.160   9.045  1.00  0.82           N  
ATOM   5444  H   LYS A 350     -38.897  28.093   6.128  1.00  0.82           H  
ATOM   5445  HA  LYS A 350     -40.585  26.642   7.938  1.00  0.82           H  
ATOM   5446 1HB  LYS A 350     -40.844  29.075   7.381  1.00  0.82           H  
ATOM   5447 2HB  LYS A 350     -41.375  28.621   5.769  1.00  0.82           H  
ATOM   5448 1HG  LYS A 350     -43.335  29.121   7.090  1.00  0.82           H  
ATOM   5449 2HG  LYS A 350     -43.315  27.374   6.789  1.00  0.82           H  
ATOM   5450 1HD  LYS A 350     -42.611  26.869   8.994  1.00  0.82           H  
ATOM   5451 2HD  LYS A 350     -42.116  28.537   9.332  1.00  0.82           H  
ATOM   5452 1HE  LYS A 350     -44.176  28.220  10.512  1.00  0.82           H  
ATOM   5453 2HE  LYS A 350     -44.601  29.164   9.076  1.00  0.82           H  
ATOM   5454 1HZ  LYS A 350     -46.164  27.378   9.454  1.00  0.82           H  
ATOM   5455 2HZ  LYS A 350     -45.406  27.069   8.034  1.00  0.82           H  
ATOM   5456 3HZ  LYS A 350     -45.003  26.225   9.355  1.00  0.82           H  
ATOM   5457  N   LEU A 351     -40.976  26.020   4.707  1.00  0.79           N  
ATOM   5458  CA  LEU A 351     -41.587  25.029   3.839  1.00  0.79           C  
ATOM   5459  C   LEU A 351     -41.092  23.622   4.136  1.00  0.79           C  
ATOM   5460  O   LEU A 351     -41.890  22.681   4.145  1.00  0.79           O  
ATOM   5461  CB  LEU A 351     -41.328  25.365   2.374  1.00  0.79           C  
ATOM   5462  CG  LEU A 351     -42.069  26.575   1.826  1.00  0.79           C  
ATOM   5463  CD1 LEU A 351     -41.594  26.835   0.434  1.00  0.79           C  
ATOM   5464  CD2 LEU A 351     -43.557  26.320   1.853  1.00  0.79           C  
ATOM   5465  H   LEU A 351     -40.427  26.780   4.304  1.00  0.79           H  
ATOM   5466  HA  LEU A 351     -42.661  25.051   4.008  1.00  0.79           H  
ATOM   5467 1HB  LEU A 351     -40.258  25.555   2.254  1.00  0.79           H  
ATOM   5468 2HB  LEU A 351     -41.582  24.524   1.779  1.00  0.79           H  
ATOM   5469  HG  LEU A 351     -41.851  27.446   2.431  1.00  0.79           H  
ATOM   5470 1HD1 LEU A 351     -42.118  27.697   0.037  1.00  0.79           H  
ATOM   5471 2HD1 LEU A 351     -40.518  27.027   0.447  1.00  0.79           H  
ATOM   5472 3HD1 LEU A 351     -41.800  25.967  -0.190  1.00  0.79           H  
ATOM   5473 1HD2 LEU A 351     -44.078  27.190   1.460  1.00  0.79           H  
ATOM   5474 2HD2 LEU A 351     -43.793  25.457   1.244  1.00  0.79           H  
ATOM   5475 3HD2 LEU A 351     -43.875  26.138   2.882  1.00  0.79           H  
ATOM   5476  N   LEU A 352     -39.799  23.459   4.420  1.00  0.77           N  
ATOM   5477  CA  LEU A 352     -39.308  22.129   4.734  1.00  0.77           C  
ATOM   5478  C   LEU A 352     -39.800  21.666   6.097  1.00  0.77           C  
ATOM   5479  O   LEU A 352     -40.203  20.517   6.269  1.00  0.77           O  
ATOM   5480  CB  LEU A 352     -37.784  22.094   4.695  1.00  0.77           C  
ATOM   5481  CG  LEU A 352     -37.161  22.250   3.341  1.00  0.77           C  
ATOM   5482  CD1 LEU A 352     -35.656  22.336   3.520  1.00  0.77           C  
ATOM   5483  CD2 LEU A 352     -37.580  21.072   2.477  1.00  0.77           C  
ATOM   5484  H   LEU A 352     -39.158  24.255   4.393  1.00  0.77           H  
ATOM   5485  HA  LEU A 352     -39.686  21.439   3.980  1.00  0.77           H  
ATOM   5486 1HB  LEU A 352     -37.420  22.918   5.301  1.00  0.77           H  
ATOM   5487 2HB  LEU A 352     -37.434  21.159   5.129  1.00  0.77           H  
ATOM   5488  HG  LEU A 352     -37.497  23.180   2.876  1.00  0.77           H  
ATOM   5489 1HD1 LEU A 352     -35.176  22.455   2.549  1.00  0.77           H  
ATOM   5490 2HD1 LEU A 352     -35.423  23.195   4.150  1.00  0.77           H  
ATOM   5491 3HD1 LEU A 352     -35.295  21.426   3.994  1.00  0.77           H  
ATOM   5492 1HD2 LEU A 352     -37.130  21.161   1.485  1.00  0.77           H  
ATOM   5493 2HD2 LEU A 352     -37.250  20.162   2.952  1.00  0.77           H  
ATOM   5494 3HD2 LEU A 352     -38.661  21.055   2.382  1.00  0.77           H  
ATOM   5495  N   GLN A 353     -39.821  22.562   7.078  1.00  0.75           N  
ATOM   5496  CA  GLN A 353     -40.289  22.159   8.392  1.00  0.75           C  
ATOM   5497  C   GLN A 353     -41.753  21.720   8.316  1.00  0.75           C  
ATOM   5498  O   GLN A 353     -42.121  20.662   8.833  1.00  0.75           O  
ATOM   5499  CB  GLN A 353     -40.088  23.295   9.398  1.00  0.75           C  
ATOM   5500  CG  GLN A 353     -40.494  22.941  10.783  1.00  0.75           C  
ATOM   5501  CD  GLN A 353     -40.195  23.980  11.816  1.00  0.75           C  
ATOM   5502  OE1 GLN A 353     -39.740  25.098  11.531  1.00  0.75           O  
ATOM   5503  NE2 GLN A 353     -40.454  23.604  13.061  1.00  0.75           N  
ATOM   5504  H   GLN A 353     -39.491  23.516   6.939  1.00  0.75           H  
ATOM   5505  HA  GLN A 353     -39.698  21.305   8.726  1.00  0.75           H  
ATOM   5506 1HB  GLN A 353     -39.038  23.583   9.412  1.00  0.75           H  
ATOM   5507 2HB  GLN A 353     -40.664  24.165   9.078  1.00  0.75           H  
ATOM   5508 1HG  GLN A 353     -41.561  22.782  10.778  1.00  0.75           H  
ATOM   5509 2HG  GLN A 353     -39.991  22.042  11.066  1.00  0.75           H  
ATOM   5510 1HE2 GLN A 353     -40.284  24.225  13.826  1.00  0.75           H  
ATOM   5511 2HE2 GLN A 353     -40.822  22.660  13.229  1.00  0.75           H  
ATOM   5512  N   ASP A 354     -42.587  22.505   7.619  1.00  0.73           N  
ATOM   5513  CA  ASP A 354     -43.993  22.151   7.466  1.00  0.73           C  
ATOM   5514  C   ASP A 354     -44.166  20.858   6.675  1.00  0.73           C  
ATOM   5515  O   ASP A 354     -45.011  20.027   7.021  1.00  0.73           O  
ATOM   5516  CB  ASP A 354     -44.779  23.256   6.742  1.00  0.73           C  
ATOM   5517  CG  ASP A 354     -45.046  24.524   7.569  1.00  0.73           C  
ATOM   5518  OD1 ASP A 354     -44.862  24.524   8.773  1.00  0.73           O  
ATOM   5519  OD2 ASP A 354     -45.459  25.532   7.002  1.00  0.73           O  
ATOM   5520  H   ASP A 354     -42.241  23.365   7.196  1.00  0.73           H  
ATOM   5521  HA  ASP A 354     -44.422  22.009   8.456  1.00  0.73           H  
ATOM   5522 1HB  ASP A 354     -44.216  23.550   5.849  1.00  0.73           H  
ATOM   5523 2HB  ASP A 354     -45.732  22.855   6.402  1.00  0.73           H  
ATOM   5524  N   PHE A 355     -43.344  20.664   5.630  1.00  0.72           N  
ATOM   5525  CA  PHE A 355     -43.432  19.473   4.795  1.00  0.72           C  
ATOM   5526  C   PHE A 355     -43.256  18.246   5.692  1.00  0.72           C  
ATOM   5527  O   PHE A 355     -44.104  17.345   5.716  1.00  0.72           O  
ATOM   5528  CB  PHE A 355     -42.319  19.458   3.727  1.00  0.72           C  
ATOM   5529  CG  PHE A 355     -42.374  18.330   2.710  1.00  0.72           C  
ATOM   5530  CD1 PHE A 355     -42.839  18.563   1.418  1.00  0.72           C  
ATOM   5531  CD2 PHE A 355     -42.023  17.053   3.039  1.00  0.72           C  
ATOM   5532  CE1 PHE A 355     -42.894  17.543   0.487  1.00  0.72           C  
ATOM   5533  CE2 PHE A 355     -42.087  16.036   2.130  1.00  0.72           C  
ATOM   5534  CZ  PHE A 355     -42.513  16.274   0.848  1.00  0.72           C  
ATOM   5535  H   PHE A 355     -42.667  21.382   5.371  1.00  0.72           H  
ATOM   5536  HA  PHE A 355     -44.410  19.440   4.319  1.00  0.72           H  
ATOM   5537 1HB  PHE A 355     -42.348  20.396   3.181  1.00  0.72           H  
ATOM   5538 2HB  PHE A 355     -41.355  19.416   4.218  1.00  0.72           H  
ATOM   5539  HD1 PHE A 355     -43.144  19.569   1.139  1.00  0.72           H  
ATOM   5540  HD2 PHE A 355     -41.692  16.848   4.044  1.00  0.72           H  
ATOM   5541  HE1 PHE A 355     -43.244  17.743  -0.529  1.00  0.72           H  
ATOM   5542  HE2 PHE A 355     -41.799  15.045   2.433  1.00  0.72           H  
ATOM   5543  HZ  PHE A 355     -42.559  15.464   0.125  1.00  0.72           H  
ATOM   5544  N   PHE A 356     -42.175  18.234   6.490  1.00  0.72           N  
ATOM   5545  CA  PHE A 356     -41.843  17.081   7.331  1.00  0.72           C  
ATOM   5546  C   PHE A 356     -42.460  17.072   8.715  1.00  0.72           C  
ATOM   5547  O   PHE A 356     -41.771  16.937   9.730  1.00  0.72           O  
ATOM   5548  CB  PHE A 356     -40.335  16.975   7.444  1.00  0.72           C  
ATOM   5549  CG  PHE A 356     -39.788  16.599   6.180  1.00  0.72           C  
ATOM   5550  CD1 PHE A 356     -39.290  17.521   5.292  1.00  0.72           C  
ATOM   5551  CD2 PHE A 356     -39.807  15.291   5.854  1.00  0.72           C  
ATOM   5552  CE1 PHE A 356     -38.839  17.124   4.094  1.00  0.72           C  
ATOM   5553  CE2 PHE A 356     -39.368  14.878   4.679  1.00  0.72           C  
ATOM   5554  CZ  PHE A 356     -38.882  15.785   3.773  1.00  0.72           C  
ATOM   5555  H   PHE A 356     -41.541  19.037   6.473  1.00  0.72           H  
ATOM   5556  HA  PHE A 356     -42.193  16.191   6.814  1.00  0.72           H  
ATOM   5557 1HB  PHE A 356     -39.916  17.944   7.739  1.00  0.72           H  
ATOM   5558 2HB  PHE A 356     -40.060  16.234   8.192  1.00  0.72           H  
ATOM   5559  HD1 PHE A 356     -39.275  18.561   5.554  1.00  0.72           H  
ATOM   5560  HD2 PHE A 356     -40.195  14.573   6.578  1.00  0.72           H  
ATOM   5561  HE1 PHE A 356     -38.455  17.859   3.393  1.00  0.72           H  
ATOM   5562  HE2 PHE A 356     -39.394  13.819   4.450  1.00  0.72           H  
ATOM   5563  HZ  PHE A 356     -38.524  15.431   2.816  1.00  0.72           H  
ATOM   5564  N   ASN A 357     -43.771  17.198   8.735  1.00  0.72           N  
ATOM   5565  CA  ASN A 357     -44.594  17.156   9.939  1.00  0.72           C  
ATOM   5566  C   ASN A 357     -44.116  18.095  11.054  1.00  0.72           C  
ATOM   5567  O   ASN A 357     -44.259  17.767  12.233  1.00  0.72           O  
ATOM   5568  CB  ASN A 357     -44.668  15.735  10.487  1.00  0.72           C  
ATOM   5569  CG  ASN A 357     -45.383  14.748   9.584  1.00  0.72           C  
ATOM   5570  OD1 ASN A 357     -46.343  15.089   8.882  1.00  0.72           O  
ATOM   5571  ND2 ASN A 357     -44.937  13.514   9.614  1.00  0.72           N  
ATOM   5572  H   ASN A 357     -44.216  17.305   7.823  1.00  0.72           H  
ATOM   5573  HA  ASN A 357     -45.600  17.477   9.665  1.00  0.72           H  
ATOM   5574 1HB  ASN A 357     -43.660  15.365  10.676  1.00  0.72           H  
ATOM   5575 2HB  ASN A 357     -45.183  15.755  11.446  1.00  0.72           H  
ATOM   5576 1HD2 ASN A 357     -45.380  12.803   9.063  1.00  0.72           H  
ATOM   5577 2HD2 ASN A 357     -44.164  13.280  10.203  1.00  0.72           H  
ATOM   5578  N   GLY A 358     -43.593  19.272  10.711  1.00  0.74           N  
ATOM   5579  CA  GLY A 358     -43.143  20.229  11.713  1.00  0.74           C  
ATOM   5580  C   GLY A 358     -41.729  19.957  12.268  1.00  0.74           C  
ATOM   5581  O   GLY A 358     -41.240  20.723  13.107  1.00  0.74           O  
ATOM   5582  H   GLY A 358     -43.458  19.528   9.733  1.00  0.74           H  
ATOM   5583 1HA  GLY A 358     -43.174  21.223  11.273  1.00  0.74           H  
ATOM   5584 2HA  GLY A 358     -43.854  20.237  12.536  1.00  0.74           H  
ATOM   5585  N   ARG A 359     -41.046  18.899  11.804  1.00  0.76           N  
ATOM   5586  CA  ARG A 359     -39.717  18.579  12.338  1.00  0.76           C  
ATOM   5587  C   ARG A 359     -38.708  19.699  12.110  1.00  0.76           C  
ATOM   5588  O   ARG A 359     -38.497  20.146  10.983  1.00  0.76           O  
ATOM   5589  CB  ARG A 359     -39.169  17.290  11.729  1.00  0.76           C  
ATOM   5590  CG  ARG A 359     -37.844  16.799  12.346  1.00  0.76           C  
ATOM   5591  CD  ARG A 359     -37.325  15.535  11.720  1.00  0.76           C  
ATOM   5592  NE  ARG A 359     -38.202  14.398  11.941  1.00  0.76           N  
ATOM   5593  CZ  ARG A 359     -38.220  13.634  13.055  1.00  0.76           C  
ATOM   5594  NH1 ARG A 359     -37.422  13.901  14.065  1.00  0.76           N  
ATOM   5595  NH2 ARG A 359     -39.047  12.607  13.124  1.00  0.76           N  
ATOM   5596  H   ARG A 359     -41.457  18.287  11.098  1.00  0.76           H  
ATOM   5597  HA  ARG A 359     -39.815  18.425  13.412  1.00  0.76           H  
ATOM   5598 1HB  ARG A 359     -39.909  16.497  11.833  1.00  0.76           H  
ATOM   5599 2HB  ARG A 359     -39.008  17.440  10.660  1.00  0.76           H  
ATOM   5600 1HG  ARG A 359     -37.081  17.566  12.207  1.00  0.76           H  
ATOM   5601 2HG  ARG A 359     -37.983  16.621  13.411  1.00  0.76           H  
ATOM   5602 1HD  ARG A 359     -37.234  15.680  10.650  1.00  0.76           H  
ATOM   5603 2HD  ARG A 359     -36.345  15.297  12.133  1.00  0.76           H  
ATOM   5604  HE  ARG A 359     -38.825  14.132  11.189  1.00  0.76           H  
ATOM   5605 1HH1 ARG A 359     -36.769  14.673  14.005  1.00  0.76           H  
ATOM   5606 2HH1 ARG A 359     -37.434  13.319  14.884  1.00  0.76           H  
ATOM   5607 1HH2 ARG A 359     -39.639  12.391  12.332  1.00  0.76           H  
ATOM   5608 2HH2 ARG A 359     -39.066  12.024  13.942  1.00  0.76           H  
ATOM   5609  N   GLU A 360     -38.038  20.106  13.185  1.00  0.79           N  
ATOM   5610  CA  GLU A 360     -37.048  21.178  13.137  1.00  0.79           C  
ATOM   5611  C   GLU A 360     -35.853  20.793  12.285  1.00  0.79           C  
ATOM   5612  O   GLU A 360     -35.456  19.629  12.243  1.00  0.79           O  
ATOM   5613  CB  GLU A 360     -36.587  21.551  14.542  1.00  0.79           C  
ATOM   5614  CG  GLU A 360     -37.666  22.214  15.398  1.00  0.79           C  
ATOM   5615  CD  GLU A 360     -37.181  22.619  16.778  1.00  0.79           C  
ATOM   5616  OE1 GLU A 360     -36.046  22.354  17.095  1.00  0.79           O  
ATOM   5617  OE2 GLU A 360     -37.953  23.196  17.510  1.00  0.79           O  
ATOM   5618  H   GLU A 360     -38.254  19.683  14.076  1.00  0.79           H  
ATOM   5619  HA  GLU A 360     -37.516  22.053  12.683  1.00  0.79           H  
ATOM   5620 1HB  GLU A 360     -36.247  20.656  15.062  1.00  0.79           H  
ATOM   5621 2HB  GLU A 360     -35.739  22.234  14.475  1.00  0.79           H  
ATOM   5622 1HG  GLU A 360     -38.023  23.102  14.878  1.00  0.79           H  
ATOM   5623 2HG  GLU A 360     -38.506  21.526  15.497  1.00  0.79           H  
ATOM   5624  N   LEU A 361     -35.276  21.787  11.627  1.00  0.83           N  
ATOM   5625  CA  LEU A 361     -34.152  21.571  10.728  1.00  0.83           C  
ATOM   5626  C   LEU A 361     -32.811  21.790  11.448  1.00  0.83           C  
ATOM   5627  O   LEU A 361     -32.681  22.695  12.276  1.00  0.83           O  
ATOM   5628  CB  LEU A 361     -34.346  22.549   9.579  1.00  0.83           C  
ATOM   5629  CG  LEU A 361     -35.768  22.429   8.931  1.00  0.83           C  
ATOM   5630  CD1 LEU A 361     -35.973  23.467   7.924  1.00  0.83           C  
ATOM   5631  CD2 LEU A 361     -35.928  21.107   8.313  1.00  0.83           C  
ATOM   5632  H   LEU A 361     -35.650  22.718  11.732  1.00  0.83           H  
ATOM   5633  HA  LEU A 361     -34.186  20.547  10.355  1.00  0.83           H  
ATOM   5634 1HB  LEU A 361     -34.190  23.570   9.925  1.00  0.83           H  
ATOM   5635 2HB  LEU A 361     -33.622  22.316   8.823  1.00  0.83           H  
ATOM   5636  HG  LEU A 361     -36.526  22.560   9.707  1.00  0.83           H  
ATOM   5637 1HD1 LEU A 361     -36.967  23.354   7.525  1.00  0.83           H  
ATOM   5638 2HD1 LEU A 361     -35.875  24.443   8.389  1.00  0.83           H  
ATOM   5639 3HD1 LEU A 361     -35.263  23.369   7.134  1.00  0.83           H  
ATOM   5640 1HD2 LEU A 361     -36.925  21.023   7.873  1.00  0.83           H  
ATOM   5641 2HD2 LEU A 361     -35.178  21.007   7.543  1.00  0.83           H  
ATOM   5642 3HD2 LEU A 361     -35.802  20.337   9.070  1.00  0.83           H  
ATOM   5643  N   ASN A 362     -31.813  20.967  11.117  1.00  0.88           N  
ATOM   5644  CA  ASN A 362     -30.480  21.035  11.708  1.00  0.88           C  
ATOM   5645  C   ASN A 362     -29.584  22.079  11.041  1.00  0.88           C  
ATOM   5646  O   ASN A 362     -29.154  21.959   9.885  1.00  0.88           O  
ATOM   5647  CB  ASN A 362     -29.821  19.660  11.729  1.00  0.88           C  
ATOM   5648  CG  ASN A 362     -28.469  19.625  12.429  1.00  0.88           C  
ATOM   5649  OD1 ASN A 362     -27.794  20.647  12.672  1.00  0.88           O  
ATOM   5650  ND2 ASN A 362     -28.055  18.427  12.771  1.00  0.88           N  
ATOM   5651  H   ASN A 362     -31.983  20.233  10.447  1.00  0.88           H  
ATOM   5652  HA  ASN A 362     -30.597  21.346  12.746  1.00  0.88           H  
ATOM   5653 1HB  ASN A 362     -30.491  18.949  12.216  1.00  0.88           H  
ATOM   5654 2HB  ASN A 362     -29.681  19.317  10.725  1.00  0.88           H  
ATOM   5655 1HD2 ASN A 362     -27.181  18.311  13.244  1.00  0.88           H  
ATOM   5656 2HD2 ASN A 362     -28.618  17.626  12.564  1.00  0.88           H  
ATOM   5657  N   LYS A 363     -29.382  23.147  11.796  1.00  0.91           N  
ATOM   5658  CA  LYS A 363     -28.620  24.333  11.437  1.00  0.91           C  
ATOM   5659  C   LYS A 363     -27.348  24.474  12.292  1.00  0.91           C  
ATOM   5660  O   LYS A 363     -26.777  25.559  12.378  1.00  0.91           O  
ATOM   5661  CB  LYS A 363     -29.520  25.557  11.620  1.00  0.91           C  
ATOM   5662  CG  LYS A 363     -30.736  25.586  10.692  1.00  0.91           C  
ATOM   5663  CD  LYS A 363     -31.747  26.653  11.105  1.00  0.91           C  
ATOM   5664  CE  LYS A 363     -31.224  28.067  10.915  1.00  0.91           C  
ATOM   5665  NZ  LYS A 363     -32.281  29.079  11.214  1.00  0.91           N  
ATOM   5666  H   LYS A 363     -29.809  23.137  12.714  1.00  0.91           H  
ATOM   5667  HA  LYS A 363     -28.322  24.253  10.388  1.00  0.91           H  
ATOM   5668 1HB  LYS A 363     -29.881  25.589  12.648  1.00  0.91           H  
ATOM   5669 2HB  LYS A 363     -28.941  26.463  11.447  1.00  0.91           H  
ATOM   5670 1HG  LYS A 363     -30.403  25.793   9.678  1.00  0.91           H  
ATOM   5671 2HG  LYS A 363     -31.234  24.615  10.701  1.00  0.91           H  
ATOM   5672 1HD  LYS A 363     -32.655  26.534  10.508  1.00  0.91           H  
ATOM   5673 2HD  LYS A 363     -32.009  26.513  12.154  1.00  0.91           H  
ATOM   5674 1HE  LYS A 363     -30.384  28.226  11.587  1.00  0.91           H  
ATOM   5675 2HE  LYS A 363     -30.888  28.199   9.887  1.00  0.91           H  
ATOM   5676 1HZ  LYS A 363     -31.915  30.007  11.087  1.00  0.91           H  
ATOM   5677 2HZ  LYS A 363     -33.063  28.925  10.556  1.00  0.91           H  
ATOM   5678 3HZ  LYS A 363     -32.606  28.972  12.160  1.00  0.91           H  
ATOM   5679  N   SER A 364     -26.944  23.392  12.976  1.00  0.93           N  
ATOM   5680  CA  SER A 364     -25.795  23.428  13.907  1.00  0.93           C  
ATOM   5681  C   SER A 364     -24.413  23.706  13.289  1.00  0.93           C  
ATOM   5682  O   SER A 364     -23.489  24.118  13.992  1.00  0.93           O  
ATOM   5683  CB  SER A 364     -25.728  22.126  14.693  1.00  0.93           C  
ATOM   5684  OG  SER A 364     -25.434  21.038  13.865  1.00  0.93           O  
ATOM   5685  H   SER A 364     -27.437  22.510  12.840  1.00  0.93           H  
ATOM   5686  HA  SER A 364     -25.992  24.228  14.622  1.00  0.93           H  
ATOM   5687 1HB  SER A 364     -24.959  22.216  15.457  1.00  0.93           H  
ATOM   5688 2HB  SER A 364     -26.675  21.953  15.200  1.00  0.93           H  
ATOM   5689  HG  SER A 364     -26.253  20.865  13.374  1.00  0.93           H  
ATOM   5690  N   ILE A 365     -24.271  23.469  11.996  1.00  0.94           N  
ATOM   5691  CA  ILE A 365     -23.029  23.706  11.267  1.00  0.94           C  
ATOM   5692  C   ILE A 365     -23.350  24.584  10.082  1.00  0.94           C  
ATOM   5693  O   ILE A 365     -24.313  24.303   9.368  1.00  0.94           O  
ATOM   5694  CB  ILE A 365     -22.357  22.411  10.752  1.00  0.94           C  
ATOM   5695  CG1 ILE A 365     -22.014  21.472  11.870  1.00  0.94           C  
ATOM   5696  CG2 ILE A 365     -21.126  22.721   9.976  1.00  0.94           C  
ATOM   5697  CD1 ILE A 365     -21.518  20.144  11.355  1.00  0.94           C  
ATOM   5698  H   ILE A 365     -25.076  23.128  11.502  1.00  0.94           H  
ATOM   5699  HA  ILE A 365     -22.327  24.235  11.912  1.00  0.94           H  
ATOM   5700  HB  ILE A 365     -23.008  21.911  10.102  1.00  0.94           H  
ATOM   5701 1HG1 ILE A 365     -21.247  21.919  12.501  1.00  0.94           H  
ATOM   5702 2HG1 ILE A 365     -22.902  21.290  12.476  1.00  0.94           H  
ATOM   5703 1HG2 ILE A 365     -20.694  21.794   9.622  1.00  0.94           H  
ATOM   5704 2HG2 ILE A 365     -21.355  23.356   9.124  1.00  0.94           H  
ATOM   5705 3HG2 ILE A 365     -20.425  23.227  10.632  1.00  0.94           H  
ATOM   5706 1HD1 ILE A 365     -21.287  19.495  12.198  1.00  0.94           H  
ATOM   5707 2HD1 ILE A 365     -22.278  19.673  10.736  1.00  0.94           H  
ATOM   5708 3HD1 ILE A 365     -20.619  20.299  10.764  1.00  0.94           H  
ATOM   5709  N   ASN A 366     -22.553  25.626   9.847  1.00  0.92           N  
ATOM   5710  CA  ASN A 366     -22.784  26.490   8.697  1.00  0.92           C  
ATOM   5711  C   ASN A 366     -22.986  25.639   7.439  1.00  0.92           C  
ATOM   5712  O   ASN A 366     -22.045  24.980   6.993  1.00  0.92           O  
ATOM   5713  CB  ASN A 366     -21.644  27.446   8.477  1.00  0.92           C  
ATOM   5714  CG  ASN A 366     -21.875  28.430   7.326  1.00  0.92           C  
ATOM   5715  OD1 ASN A 366     -22.180  28.069   6.165  1.00  0.92           O  
ATOM   5716  ND2 ASN A 366     -21.729  29.694   7.637  1.00  0.92           N  
ATOM   5717  H   ASN A 366     -21.779  25.818  10.473  1.00  0.92           H  
ATOM   5718  HA  ASN A 366     -23.646  27.099   8.921  1.00  0.92           H  
ATOM   5719 1HB  ASN A 366     -21.460  28.013   9.392  1.00  0.92           H  
ATOM   5720 2HB  ASN A 366     -20.764  26.878   8.280  1.00  0.92           H  
ATOM   5721 1HD2 ASN A 366     -21.858  30.400   6.939  1.00  0.92           H  
ATOM   5722 2HD2 ASN A 366     -21.479  29.951   8.571  1.00  0.92           H  
ATOM   5723  N   PRO A 367     -24.152  25.718   6.778  1.00  0.88           N  
ATOM   5724  CA  PRO A 367     -24.552  24.931   5.634  1.00  0.88           C  
ATOM   5725  C   PRO A 367     -23.497  24.773   4.526  1.00  0.88           C  
ATOM   5726  O   PRO A 367     -23.544  23.798   3.787  1.00  0.88           O  
ATOM   5727  CB  PRO A 367     -25.771  25.721   5.144  1.00  0.88           C  
ATOM   5728  CG  PRO A 367     -26.351  26.332   6.362  1.00  0.88           C  
ATOM   5729  CD  PRO A 367     -25.192  26.698   7.208  1.00  0.88           C  
ATOM   5730  HA  PRO A 367     -24.863  23.938   5.999  1.00  0.88           H  
ATOM   5731 1HB  PRO A 367     -25.465  26.461   4.394  1.00  0.88           H  
ATOM   5732 2HB  PRO A 367     -26.502  25.072   4.688  1.00  0.88           H  
ATOM   5733 1HG  PRO A 367     -26.972  27.197   6.082  1.00  0.88           H  
ATOM   5734 2HG  PRO A 367     -27.022  25.605   6.854  1.00  0.88           H  
ATOM   5735 1HD  PRO A 367     -24.876  27.735   7.027  1.00  0.88           H  
ATOM   5736 2HD  PRO A 367     -25.519  26.505   8.244  1.00  0.88           H  
ATOM   5737  N   ASP A 368     -22.577  25.720   4.339  1.00  0.83           N  
ATOM   5738  CA  ASP A 368     -21.591  25.534   3.257  1.00  0.83           C  
ATOM   5739  C   ASP A 368     -20.340  24.809   3.801  1.00  0.83           C  
ATOM   5740  O   ASP A 368     -19.656  24.041   3.105  1.00  0.83           O  
ATOM   5741  CB  ASP A 368     -21.183  26.883   2.641  1.00  0.83           C  
ATOM   5742  CG  ASP A 368     -22.375  27.674   1.957  1.00  0.83           C  
ATOM   5743  OD1 ASP A 368     -23.053  27.143   1.082  1.00  0.83           O  
ATOM   5744  OD2 ASP A 368     -22.583  28.805   2.328  1.00  0.83           O  
ATOM   5745  H   ASP A 368     -22.522  26.534   4.955  1.00  0.83           H  
ATOM   5746  HA  ASP A 368     -22.029  24.915   2.474  1.00  0.83           H  
ATOM   5747 1HB  ASP A 368     -20.755  27.513   3.426  1.00  0.83           H  
ATOM   5748 2HB  ASP A 368     -20.399  26.715   1.899  1.00  0.83           H  
ATOM   5749  N   GLU A 369     -20.059  25.052   5.073  1.00  0.79           N  
ATOM   5750  CA  GLU A 369     -18.870  24.509   5.693  1.00  0.79           C  
ATOM   5751  C   GLU A 369     -19.086  23.047   5.956  1.00  0.79           C  
ATOM   5752  O   GLU A 369     -18.137  22.271   5.941  1.00  0.79           O  
ATOM   5753  CB  GLU A 369     -18.580  25.168   7.020  1.00  0.79           C  
ATOM   5754  CG  GLU A 369     -18.232  26.636   7.003  1.00  0.79           C  
ATOM   5755  CD  GLU A 369     -17.978  27.167   8.430  1.00  0.79           C  
ATOM   5756  OE1 GLU A 369     -17.831  26.364   9.339  1.00  0.79           O  
ATOM   5757  OE2 GLU A 369     -18.006  28.361   8.617  1.00  0.79           O  
ATOM   5758  H   GLU A 369     -20.699  25.602   5.634  1.00  0.79           H  
ATOM   5759  HA  GLU A 369     -18.021  24.633   5.022  1.00  0.79           H  
ATOM   5760 1HB  GLU A 369     -19.429  25.025   7.684  1.00  0.79           H  
ATOM   5761 2HB  GLU A 369     -17.755  24.660   7.443  1.00  0.79           H  
ATOM   5762 1HG  GLU A 369     -17.345  26.784   6.398  1.00  0.79           H  
ATOM   5763 2HG  GLU A 369     -19.048  27.190   6.541  1.00  0.79           H  
ATOM   5764  N   ALA A 370     -20.356  22.666   6.143  1.00  0.75           N  
ATOM   5765  CA  ALA A 370     -20.741  21.296   6.459  1.00  0.75           C  
ATOM   5766  C   ALA A 370     -20.198  20.327   5.441  1.00  0.75           C  
ATOM   5767  O   ALA A 370     -19.736  19.235   5.768  1.00  0.75           O  
ATOM   5768  CB  ALA A 370     -22.244  21.183   6.472  1.00  0.75           C  
ATOM   5769  H   ALA A 370     -21.069  23.398   6.146  1.00  0.75           H  
ATOM   5770  HA  ALA A 370     -20.351  21.029   7.433  1.00  0.75           H  
ATOM   5771 1HB  ALA A 370     -22.489  20.162   6.710  1.00  0.75           H  
ATOM   5772 2HB  ALA A 370     -22.663  21.861   7.222  1.00  0.75           H  
ATOM   5773 3HB  ALA A 370     -22.646  21.440   5.490  1.00  0.75           H  
ATOM   5774  N   VAL A 371     -20.205  20.732   4.194  1.00  0.72           N  
ATOM   5775  CA  VAL A 371     -19.706  19.855   3.174  1.00  0.72           C  
ATOM   5776  C   VAL A 371     -18.180  19.793   3.272  1.00  0.72           C  
ATOM   5777  O   VAL A 371     -17.584  18.711   3.247  1.00  0.72           O  
ATOM   5778  CB  VAL A 371     -20.209  20.334   1.823  1.00  0.72           C  
ATOM   5779  CG1 VAL A 371     -19.623  19.552   0.759  1.00  0.72           C  
ATOM   5780  CG2 VAL A 371     -21.691  20.185   1.797  1.00  0.72           C  
ATOM   5781  H   VAL A 371     -20.560  21.652   3.954  1.00  0.72           H  
ATOM   5782  HA  VAL A 371     -20.107  18.855   3.347  1.00  0.72           H  
ATOM   5783  HB  VAL A 371     -19.930  21.380   1.684  1.00  0.72           H  
ATOM   5784 1HG1 VAL A 371     -19.998  19.899  -0.206  1.00  0.72           H  
ATOM   5785 2HG1 VAL A 371     -18.542  19.639   0.785  1.00  0.72           H  
ATOM   5786 3HG1 VAL A 371     -19.918  18.548   0.919  1.00  0.72           H  
ATOM   5787 1HG2 VAL A 371     -22.081  20.535   0.835  1.00  0.72           H  
ATOM   5788 2HG2 VAL A 371     -21.957  19.136   1.936  1.00  0.72           H  
ATOM   5789 3HG2 VAL A 371     -22.108  20.779   2.601  1.00  0.72           H  
ATOM   5790  N   ALA A 372     -17.532  20.952   3.436  1.00  0.70           N  
ATOM   5791  CA  ALA A 372     -16.071  20.937   3.574  1.00  0.70           C  
ATOM   5792  C   ALA A 372     -15.615  20.109   4.791  1.00  0.70           C  
ATOM   5793  O   ALA A 372     -14.607  19.394   4.716  1.00  0.70           O  
ATOM   5794  CB  ALA A 372     -15.534  22.343   3.703  1.00  0.70           C  
ATOM   5795  H   ALA A 372     -18.057  21.838   3.458  1.00  0.70           H  
ATOM   5796  HA  ALA A 372     -15.654  20.478   2.677  1.00  0.70           H  
ATOM   5797 1HB  ALA A 372     -14.446  22.324   3.772  1.00  0.70           H  
ATOM   5798 2HB  ALA A 372     -15.828  22.907   2.831  1.00  0.70           H  
ATOM   5799 3HB  ALA A 372     -15.949  22.805   4.593  1.00  0.70           H  
ATOM   5800  N   TYR A 373     -16.375  20.163   5.897  1.00  0.69           N  
ATOM   5801  CA  TYR A 373     -15.961  19.427   7.084  1.00  0.69           C  
ATOM   5802  C   TYR A 373     -15.951  17.925   6.824  1.00  0.69           C  
ATOM   5803  O   TYR A 373     -15.007  17.225   7.208  1.00  0.69           O  
ATOM   5804  CB  TYR A 373     -16.906  19.663   8.283  1.00  0.69           C  
ATOM   5805  CG  TYR A 373     -16.825  20.965   9.101  1.00  0.69           C  
ATOM   5806  CD1 TYR A 373     -17.763  21.908   8.935  1.00  0.69           C  
ATOM   5807  CD2 TYR A 373     -15.852  21.171  10.043  1.00  0.69           C  
ATOM   5808  CE1 TYR A 373     -17.742  23.064   9.648  1.00  0.69           C  
ATOM   5809  CE2 TYR A 373     -15.816  22.341  10.779  1.00  0.69           C  
ATOM   5810  CZ  TYR A 373     -16.779  23.297  10.559  1.00  0.69           C  
ATOM   5811  OH  TYR A 373     -16.791  24.500  11.241  1.00  0.69           O  
ATOM   5812  H   TYR A 373     -17.201  20.752   5.910  1.00  0.69           H  
ATOM   5813  HA  TYR A 373     -14.965  19.749   7.330  1.00  0.69           H  
ATOM   5814 1HB  TYR A 373     -17.924  19.604   7.901  1.00  0.69           H  
ATOM   5815 2HB  TYR A 373     -16.792  18.832   8.980  1.00  0.69           H  
ATOM   5816  HD1 TYR A 373     -18.528  21.748   8.234  1.00  0.69           H  
ATOM   5817  HD2 TYR A 373     -15.131  20.430  10.204  1.00  0.69           H  
ATOM   5818  HE1 TYR A 373     -18.503  23.812   9.484  1.00  0.69           H  
ATOM   5819  HE2 TYR A 373     -15.035  22.504  11.519  1.00  0.69           H  
ATOM   5820  HH  TYR A 373     -17.244  25.184  10.679  1.00  0.69           H  
ATOM   5821  N   GLY A 374     -16.974  17.430   6.128  1.00  0.69           N  
ATOM   5822  CA  GLY A 374     -17.043  16.006   5.831  1.00  0.69           C  
ATOM   5823  C   GLY A 374     -15.904  15.563   4.941  1.00  0.69           C  
ATOM   5824  O   GLY A 374     -15.322  14.488   5.133  1.00  0.69           O  
ATOM   5825  H   GLY A 374     -17.739  18.046   5.831  1.00  0.69           H  
ATOM   5826 1HA  GLY A 374     -17.041  15.440   6.760  1.00  0.69           H  
ATOM   5827 2HA  GLY A 374     -17.966  15.797   5.332  1.00  0.69           H  
ATOM   5828  N   ALA A 375     -15.579  16.401   3.954  1.00  0.69           N  
ATOM   5829  CA  ALA A 375     -14.506  16.080   3.034  1.00  0.69           C  
ATOM   5830  C   ALA A 375     -13.199  15.925   3.785  1.00  0.69           C  
ATOM   5831  O   ALA A 375     -12.414  15.016   3.508  1.00  0.69           O  
ATOM   5832  CB  ALA A 375     -14.390  17.175   1.992  1.00  0.69           C  
ATOM   5833  H   ALA A 375     -16.106  17.271   3.837  1.00  0.69           H  
ATOM   5834  HA  ALA A 375     -14.731  15.136   2.556  1.00  0.69           H  
ATOM   5835 1HB  ALA A 375     -13.601  16.935   1.279  1.00  0.69           H  
ATOM   5836 2HB  ALA A 375     -15.325  17.270   1.482  1.00  0.69           H  
ATOM   5837 3HB  ALA A 375     -14.164  18.117   2.482  1.00  0.69           H  
ATOM   5838  N   ALA A 376     -12.977  16.809   4.763  1.00  0.70           N  
ATOM   5839  CA  ALA A 376     -11.766  16.775   5.568  1.00  0.70           C  
ATOM   5840  C   ALA A 376     -11.684  15.487   6.380  1.00  0.70           C  
ATOM   5841  O   ALA A 376     -10.614  14.878   6.487  1.00  0.70           O  
ATOM   5842  CB  ALA A 376     -11.726  17.984   6.453  1.00  0.70           C  
ATOM   5843  H   ALA A 376     -13.661  17.551   4.932  1.00  0.70           H  
ATOM   5844  HA  ALA A 376     -10.909  16.802   4.897  1.00  0.70           H  
ATOM   5845 1HB  ALA A 376     -10.817  17.981   7.035  1.00  0.70           H  
ATOM   5846 2HB  ALA A 376     -11.772  18.886   5.847  1.00  0.70           H  
ATOM   5847 3HB  ALA A 376     -12.578  17.946   7.107  1.00  0.70           H  
ATOM   5848  N   VAL A 377     -12.821  15.031   6.906  1.00  0.72           N  
ATOM   5849  CA  VAL A 377     -12.818  13.786   7.658  1.00  0.72           C  
ATOM   5850  C   VAL A 377     -12.467  12.622   6.748  1.00  0.72           C  
ATOM   5851  O   VAL A 377     -11.644  11.767   7.092  1.00  0.72           O  
ATOM   5852  CB  VAL A 377     -14.182  13.501   8.291  1.00  0.72           C  
ATOM   5853  CG1 VAL A 377     -14.164  12.114   8.877  1.00  0.72           C  
ATOM   5854  CG2 VAL A 377     -14.481  14.511   9.360  1.00  0.72           C  
ATOM   5855  H   VAL A 377     -13.681  15.579   6.808  1.00  0.72           H  
ATOM   5856  HA  VAL A 377     -12.069  13.856   8.445  1.00  0.72           H  
ATOM   5857  HB  VAL A 377     -14.943  13.543   7.527  1.00  0.72           H  
ATOM   5858 1HG1 VAL A 377     -15.129  11.892   9.323  1.00  0.72           H  
ATOM   5859 2HG1 VAL A 377     -13.948  11.392   8.095  1.00  0.72           H  
ATOM   5860 3HG1 VAL A 377     -13.398  12.072   9.625  1.00  0.72           H  
ATOM   5861 1HG2 VAL A 377     -15.457  14.302   9.808  1.00  0.72           H  
ATOM   5862 2HG2 VAL A 377     -13.717  14.470  10.132  1.00  0.72           H  
ATOM   5863 3HG2 VAL A 377     -14.498  15.495   8.917  1.00  0.72           H  
ATOM   5864  N   GLN A 378     -13.081  12.582   5.568  1.00  0.75           N  
ATOM   5865  CA  GLN A 378     -12.799  11.472   4.683  1.00  0.75           C  
ATOM   5866  C   GLN A 378     -11.326  11.506   4.261  1.00  0.75           C  
ATOM   5867  O   GLN A 378     -10.672  10.465   4.158  1.00  0.75           O  
ATOM   5868  CB  GLN A 378     -13.729  11.499   3.472  1.00  0.75           C  
ATOM   5869  CG  GLN A 378     -13.628  10.248   2.622  1.00  0.75           C  
ATOM   5870  CD  GLN A 378     -14.079   9.009   3.396  1.00  0.75           C  
ATOM   5871  OE1 GLN A 378     -15.160   8.983   3.987  1.00  0.75           O  
ATOM   5872  NE2 GLN A 378     -13.254   7.968   3.390  1.00  0.75           N  
ATOM   5873  H   GLN A 378     -13.754  13.308   5.311  1.00  0.75           H  
ATOM   5874  HA  GLN A 378     -12.975  10.546   5.222  1.00  0.75           H  
ATOM   5875 1HB  GLN A 378     -14.763  11.621   3.801  1.00  0.75           H  
ATOM   5876 2HB  GLN A 378     -13.482  12.363   2.854  1.00  0.75           H  
ATOM   5877 1HG  GLN A 378     -14.239  10.342   1.750  1.00  0.75           H  
ATOM   5878 2HG  GLN A 378     -12.589  10.116   2.336  1.00  0.75           H  
ATOM   5879 1HE2 GLN A 378     -13.498   7.132   3.886  1.00  0.75           H  
ATOM   5880 2HE2 GLN A 378     -12.387   8.023   2.899  1.00  0.75           H  
ATOM   5881  N   ALA A 379     -10.780  12.708   4.061  1.00  0.79           N  
ATOM   5882  CA  ALA A 379      -9.381  12.846   3.681  1.00  0.79           C  
ATOM   5883  C   ALA A 379      -8.473  12.265   4.754  1.00  0.79           C  
ATOM   5884  O   ALA A 379      -7.502  11.559   4.458  1.00  0.79           O  
ATOM   5885  CB  ALA A 379      -9.061  14.317   3.452  1.00  0.79           C  
ATOM   5886  H   ALA A 379     -11.354  13.548   4.138  1.00  0.79           H  
ATOM   5887  HA  ALA A 379      -9.215  12.282   2.770  1.00  0.79           H  
ATOM   5888 1HB  ALA A 379      -8.051  14.428   3.150  1.00  0.79           H  
ATOM   5889 2HB  ALA A 379      -9.708  14.723   2.683  1.00  0.79           H  
ATOM   5890 3HB  ALA A 379      -9.221  14.868   4.371  1.00  0.79           H  
ATOM   5891  N   ALA A 380      -8.836  12.497   6.016  1.00  0.85           N  
ATOM   5892  CA  ALA A 380      -8.045  12.012   7.131  1.00  0.85           C  
ATOM   5893  C   ALA A 380      -7.913  10.514   7.114  1.00  0.85           C  
ATOM   5894  O   ALA A 380      -6.815   9.962   7.264  1.00  0.85           O  
ATOM   5895  CB  ALA A 380      -8.721  12.404   8.421  1.00  0.85           C  
ATOM   5896  H   ALA A 380      -9.651  13.085   6.202  1.00  0.85           H  
ATOM   5897  HA  ALA A 380      -7.057  12.464   7.065  1.00  0.85           H  
ATOM   5898 1HB  ALA A 380      -8.129  12.087   9.269  1.00  0.85           H  
ATOM   5899 2HB  ALA A 380      -8.817  13.445   8.415  1.00  0.85           H  
ATOM   5900 3HB  ALA A 380      -9.700  11.956   8.489  1.00  0.85           H  
ATOM   5901  N   ILE A 381      -9.028   9.868   6.835  1.00  0.92           N  
ATOM   5902  CA  ILE A 381      -9.112   8.427   6.790  1.00  0.92           C  
ATOM   5903  C   ILE A 381      -8.284   7.847   5.671  1.00  0.92           C  
ATOM   5904  O   ILE A 381      -7.531   6.891   5.859  1.00  0.92           O  
ATOM   5905  CB  ILE A 381     -10.567   8.035   6.651  1.00  0.92           C  
ATOM   5906  CG1 ILE A 381     -11.250   8.423   7.917  1.00  0.92           C  
ATOM   5907  CG2 ILE A 381     -10.722   6.568   6.331  1.00  0.92           C  
ATOM   5908  CD1 ILE A 381     -12.649   8.371   7.785  1.00  0.92           C  
ATOM   5909  H   ILE A 381      -9.881  10.421   6.695  1.00  0.92           H  
ATOM   5910  HA  ILE A 381      -8.735   8.036   7.739  1.00  0.92           H  
ATOM   5911  HB  ILE A 381     -11.018   8.622   5.852  1.00  0.92           H  
ATOM   5912 1HG1 ILE A 381     -10.944   7.755   8.725  1.00  0.92           H  
ATOM   5913 2HG1 ILE A 381     -10.968   9.444   8.182  1.00  0.92           H  
ATOM   5914 1HG2 ILE A 381     -11.782   6.330   6.240  1.00  0.92           H  
ATOM   5915 2HG2 ILE A 381     -10.217   6.342   5.393  1.00  0.92           H  
ATOM   5916 3HG2 ILE A 381     -10.284   5.974   7.134  1.00  0.92           H  
ATOM   5917 1HD1 ILE A 381     -13.115   8.675   8.707  1.00  0.92           H  
ATOM   5918 2HD1 ILE A 381     -12.919   9.049   6.992  1.00  0.92           H  
ATOM   5919 3HD1 ILE A 381     -12.960   7.358   7.529  1.00  0.92           H  
ATOM   5920  N   LEU A 382      -8.397   8.452   4.501  1.00  1.04           N  
ATOM   5921  CA  LEU A 382      -7.687   7.986   3.325  1.00  1.04           C  
ATOM   5922  C   LEU A 382      -6.169   8.092   3.499  1.00  1.04           C  
ATOM   5923  O   LEU A 382      -5.417   7.295   2.935  1.00  1.04           O  
ATOM   5924  CB  LEU A 382      -8.194   8.768   2.133  1.00  1.04           C  
ATOM   5925  CG  LEU A 382      -9.653   8.470   1.784  1.00  1.04           C  
ATOM   5926  CD1 LEU A 382     -10.103   9.408   0.735  1.00  1.04           C  
ATOM   5927  CD2 LEU A 382      -9.797   7.040   1.332  1.00  1.04           C  
ATOM   5928  H   LEU A 382      -9.030   9.252   4.417  1.00  1.04           H  
ATOM   5929  HA  LEU A 382      -7.936   6.937   3.174  1.00  1.04           H  
ATOM   5930 1HB  LEU A 382      -8.136   9.824   2.383  1.00  1.04           H  
ATOM   5931 2HB  LEU A 382      -7.567   8.566   1.268  1.00  1.04           H  
ATOM   5932  HG  LEU A 382     -10.264   8.626   2.662  1.00  1.04           H  
ATOM   5933 1HD1 LEU A 382     -11.142   9.216   0.513  1.00  1.04           H  
ATOM   5934 2HD1 LEU A 382      -9.985  10.410   1.102  1.00  1.04           H  
ATOM   5935 3HD1 LEU A 382      -9.510   9.268  -0.152  1.00  1.04           H  
ATOM   5936 1HD2 LEU A 382     -10.841   6.835   1.093  1.00  1.04           H  
ATOM   5937 2HD2 LEU A 382      -9.184   6.878   0.444  1.00  1.04           H  
ATOM   5938 3HD2 LEU A 382      -9.468   6.373   2.130  1.00  1.04           H  
ATOM   5939  N   MET A 383      -5.723   9.040   4.328  1.00  1.21           N  
ATOM   5940  CA  MET A 383      -4.304   9.212   4.638  1.00  1.21           C  
ATOM   5941  C   MET A 383      -3.826   8.328   5.801  1.00  1.21           C  
ATOM   5942  O   MET A 383      -2.669   8.429   6.215  1.00  1.21           O  
ATOM   5943  CB  MET A 383      -4.012  10.664   4.963  1.00  1.21           C  
ATOM   5944  CG  MET A 383      -4.205  11.584   3.810  1.00  1.21           C  
ATOM   5945  SD  MET A 383      -3.060  11.341   2.409  1.00  1.21           S  
ATOM   5946  CE  MET A 383      -1.566  12.128   3.017  1.00  1.21           C  
ATOM   5947  H   MET A 383      -6.394   9.700   4.728  1.00  1.21           H  
ATOM   5948  HA  MET A 383      -3.732   8.932   3.756  1.00  1.21           H  
ATOM   5949 1HB  MET A 383      -4.677  10.993   5.766  1.00  1.21           H  
ATOM   5950 2HB  MET A 383      -2.988  10.763   5.319  1.00  1.21           H  
ATOM   5951 1HG  MET A 383      -5.223  11.497   3.444  1.00  1.21           H  
ATOM   5952 2HG  MET A 383      -4.058  12.583   4.196  1.00  1.21           H  
ATOM   5953 1HE  MET A 383      -0.788  12.058   2.262  1.00  1.21           H  
ATOM   5954 2HE  MET A 383      -1.775  13.181   3.222  1.00  1.21           H  
ATOM   5955 3HE  MET A 383      -1.230  11.647   3.936  1.00  1.21           H  
ATOM   5956  N   GLY A 384      -4.703   7.474   6.346  1.00  1.45           N  
ATOM   5957  CA  GLY A 384      -4.322   6.589   7.443  1.00  1.45           C  
ATOM   5958  C   GLY A 384      -4.547   7.128   8.863  1.00  1.45           C  
ATOM   5959  O   GLY A 384      -4.011   6.572   9.823  1.00  1.45           O  
ATOM   5960  H   GLY A 384      -5.657   7.410   5.994  1.00  1.45           H  
ATOM   5961 1HA  GLY A 384      -4.883   5.661   7.335  1.00  1.45           H  
ATOM   5962 2HA  GLY A 384      -3.273   6.323   7.328  1.00  1.45           H  
ATOM   5963  N   ASP A 385      -5.309   8.209   9.026  1.00  1.72           N  
ATOM   5964  CA  ASP A 385      -5.555   8.734  10.369  1.00  1.72           C  
ATOM   5965  C   ASP A 385      -6.570   7.843  11.078  1.00  1.72           C  
ATOM   5966  O   ASP A 385      -7.703   7.690  10.623  1.00  1.72           O  
ATOM   5967  CB  ASP A 385      -6.044  10.178  10.333  1.00  1.72           C  
ATOM   5968  CG  ASP A 385      -6.150  10.872  11.717  1.00  1.72           C  
ATOM   5969  OD1 ASP A 385      -6.576  10.267  12.693  1.00  1.72           O  
ATOM   5970  OD2 ASP A 385      -5.776  12.022  11.783  1.00  1.72           O  
ATOM   5971  H   ASP A 385      -5.745   8.674   8.230  1.00  1.72           H  
ATOM   5972  HA  ASP A 385      -4.622   8.706  10.930  1.00  1.72           H  
ATOM   5973 1HB  ASP A 385      -5.401  10.769   9.677  1.00  1.72           H  
ATOM   5974 2HB  ASP A 385      -7.032  10.176   9.895  1.00  1.72           H  
ATOM   5975  N   THR A 386      -6.146   7.242  12.182  1.00  1.99           N  
ATOM   5976  CA  THR A 386      -6.961   6.297  12.936  1.00  1.99           C  
ATOM   5977  C   THR A 386      -7.567   6.890  14.208  1.00  1.99           C  
ATOM   5978  O   THR A 386      -7.927   6.141  15.121  1.00  1.99           O  
ATOM   5979  CB  THR A 386      -6.147   5.043  13.304  1.00  1.99           C  
ATOM   5980  OG1 THR A 386      -4.998   5.421  14.076  1.00  1.99           O  
ATOM   5981  CG2 THR A 386      -5.692   4.332  12.044  1.00  1.99           C  
ATOM   5982  H   THR A 386      -5.207   7.436  12.496  1.00  1.99           H  
ATOM   5983  HA  THR A 386      -7.787   5.982  12.299  1.00  1.99           H  
ATOM   5984  HB  THR A 386      -6.769   4.370  13.895  1.00  1.99           H  
ATOM   5985  HG1 THR A 386      -4.469   6.044  13.571  1.00  1.99           H  
ATOM   5986 1HG2 THR A 386      -5.120   3.445  12.311  1.00  1.99           H  
ATOM   5987 2HG2 THR A 386      -6.561   4.041  11.456  1.00  1.99           H  
ATOM   5988 3HG2 THR A 386      -5.069   4.999  11.460  1.00  1.99           H  
ATOM   5989  N   SER A 387      -7.661   8.223  14.292  1.00  2.17           N  
ATOM   5990  CA  SER A 387      -8.266   8.833  15.475  1.00  2.17           C  
ATOM   5991  C   SER A 387      -9.563   8.116  15.838  1.00  2.17           C  
ATOM   5992  O   SER A 387     -10.369   7.732  14.973  1.00  2.17           O  
ATOM   5993  CB  SER A 387      -8.518  10.325  15.293  1.00  2.17           C  
ATOM   5994  OG  SER A 387      -7.318  11.041  15.189  1.00  2.17           O  
ATOM   5995  H   SER A 387      -7.314   8.825  13.534  1.00  2.17           H  
ATOM   5996  HA  SER A 387      -7.572   8.716  16.308  1.00  2.17           H  
ATOM   5997 1HB  SER A 387      -9.105  10.497  14.404  1.00  2.17           H  
ATOM   5998 2HB  SER A 387      -9.095  10.699  16.137  1.00  2.17           H  
ATOM   5999  HG  SER A 387      -6.970  10.844  14.285  1.00  2.17           H  
ATOM   6000  N   GLY A 388      -9.778   7.967  17.138  1.00  2.21           N  
ATOM   6001  CA  GLY A 388     -10.922   7.233  17.650  1.00  2.21           C  
ATOM   6002  C   GLY A 388     -12.274   7.681  17.102  1.00  2.21           C  
ATOM   6003  O   GLY A 388     -13.197   6.868  17.001  1.00  2.21           O  
ATOM   6004  H   GLY A 388      -9.097   8.330  17.789  1.00  2.21           H  
ATOM   6005 1HA  GLY A 388     -10.769   6.183  17.419  1.00  2.21           H  
ATOM   6006 2HA  GLY A 388     -10.934   7.310  18.736  1.00  2.21           H  
ATOM   6007  N   ASN A 389     -12.408   8.959  16.753  1.00  2.09           N  
ATOM   6008  CA  ASN A 389     -13.673   9.452  16.227  1.00  2.09           C  
ATOM   6009  C   ASN A 389     -13.876   9.332  14.706  1.00  2.09           C  
ATOM   6010  O   ASN A 389     -14.929   9.731  14.211  1.00  2.09           O  
ATOM   6011  CB  ASN A 389     -13.864  10.882  16.682  1.00  2.09           C  
ATOM   6012  CG  ASN A 389     -12.783  11.811  16.185  1.00  2.09           C  
ATOM   6013  OD1 ASN A 389     -11.840  11.411  15.494  1.00  2.09           O  
ATOM   6014  ND2 ASN A 389     -12.909  13.056  16.551  1.00  2.09           N  
ATOM   6015  H   ASN A 389     -11.621   9.583  16.846  1.00  2.09           H  
ATOM   6016  HA  ASN A 389     -14.466   8.860  16.686  1.00  2.09           H  
ATOM   6017 1HB  ASN A 389     -14.829  11.247  16.324  1.00  2.09           H  
ATOM   6018 2HB  ASN A 389     -13.883  10.917  17.771  1.00  2.09           H  
ATOM   6019 1HD2 ASN A 389     -12.225  13.749  16.268  1.00  2.09           H  
ATOM   6020 2HD2 ASN A 389     -13.687  13.336  17.112  1.00  2.09           H  
ATOM   6021  N   VAL A 390     -12.917   8.746  13.976  1.00  1.86           N  
ATOM   6022  CA  VAL A 390     -13.075   8.561  12.531  1.00  1.86           C  
ATOM   6023  C   VAL A 390     -12.819   7.114  12.121  1.00  1.86           C  
ATOM   6024  O   VAL A 390     -13.159   6.709  11.008  1.00  1.86           O  
ATOM   6025  CB  VAL A 390     -12.147   9.500  11.711  1.00  1.86           C  
ATOM   6026  CG1 VAL A 390     -12.478  10.930  11.988  1.00  1.86           C  
ATOM   6027  CG2 VAL A 390     -10.683   9.233  12.018  1.00  1.86           C  
ATOM   6028  H   VAL A 390     -12.061   8.434  14.429  1.00  1.86           H  
ATOM   6029  HA  VAL A 390     -14.102   8.806  12.265  1.00  1.86           H  
ATOM   6030  HB  VAL A 390     -12.325   9.330  10.671  1.00  1.86           H  
ATOM   6031 1HG1 VAL A 390     -11.842  11.544  11.369  1.00  1.86           H  
ATOM   6032 2HG1 VAL A 390     -13.517  11.120  11.748  1.00  1.86           H  
ATOM   6033 3HG1 VAL A 390     -12.306  11.158  13.027  1.00  1.86           H  
ATOM   6034 1HG2 VAL A 390     -10.051   9.897  11.421  1.00  1.86           H  
ATOM   6035 2HG2 VAL A 390     -10.513   9.414  13.062  1.00  1.86           H  
ATOM   6036 3HG2 VAL A 390     -10.430   8.197  11.788  1.00  1.86           H  
ATOM   6037  N   GLN A 391     -12.278   6.312  13.044  1.00  1.59           N  
ATOM   6038  CA  GLN A 391     -11.899   4.922  12.761  1.00  1.59           C  
ATOM   6039  C   GLN A 391     -13.058   4.035  12.267  1.00  1.59           C  
ATOM   6040  O   GLN A 391     -12.817   3.028  11.602  1.00  1.59           O  
ATOM   6041  CB  GLN A 391     -11.312   4.264  14.023  1.00  1.59           C  
ATOM   6042  CG  GLN A 391     -12.365   3.995  15.106  1.00  1.59           C  
ATOM   6043  CD  GLN A 391     -11.832   3.435  16.415  1.00  1.59           C  
ATOM   6044  OE1 GLN A 391     -11.037   2.482  16.466  1.00  1.59           O  
ATOM   6045  NE2 GLN A 391     -12.295   4.033  17.508  1.00  1.59           N  
ATOM   6046  H   GLN A 391     -12.015   6.715  13.943  1.00  1.59           H  
ATOM   6047  HA  GLN A 391     -11.132   4.937  11.986  1.00  1.59           H  
ATOM   6048 1HB  GLN A 391     -10.835   3.322  13.762  1.00  1.59           H  
ATOM   6049 2HB  GLN A 391     -10.548   4.922  14.455  1.00  1.59           H  
ATOM   6050 1HG  GLN A 391     -12.887   4.924  15.324  1.00  1.59           H  
ATOM   6051 2HG  GLN A 391     -13.073   3.259  14.723  1.00  1.59           H  
ATOM   6052 1HE2 GLN A 391     -12.010   3.727  18.413  1.00  1.59           H  
ATOM   6053 2HE2 GLN A 391     -12.931   4.833  17.404  1.00  1.59           H  
ATOM   6054  N   ASP A 392     -14.305   4.409  12.586  1.00  1.35           N  
ATOM   6055  CA  ASP A 392     -15.474   3.634  12.171  1.00  1.35           C  
ATOM   6056  C   ASP A 392     -16.208   4.230  10.971  1.00  1.35           C  
ATOM   6057  O   ASP A 392     -17.292   3.767  10.624  1.00  1.35           O  
ATOM   6058  CB  ASP A 392     -16.480   3.474  13.321  1.00  1.35           C  
ATOM   6059  CG  ASP A 392     -15.979   2.614  14.471  1.00  1.35           C  
ATOM   6060  OD1 ASP A 392     -15.405   1.586  14.214  1.00  1.35           O  
ATOM   6061  OD2 ASP A 392     -16.175   2.995  15.599  1.00  1.35           O  
ATOM   6062  H   ASP A 392     -14.434   5.252  13.124  1.00  1.35           H  
ATOM   6063  HA  ASP A 392     -15.133   2.639  11.886  1.00  1.35           H  
ATOM   6064 1HB  ASP A 392     -16.742   4.458  13.709  1.00  1.35           H  
ATOM   6065 2HB  ASP A 392     -17.401   3.024  12.933  1.00  1.35           H  
ATOM   6066  N   LEU A 393     -15.643   5.242  10.321  1.00  1.17           N  
ATOM   6067  CA  LEU A 393     -16.355   5.827   9.190  1.00  1.17           C  
ATOM   6068  C   LEU A 393     -16.176   5.076   7.881  1.00  1.17           C  
ATOM   6069  O   LEU A 393     -15.061   4.882   7.391  1.00  1.17           O  
ATOM   6070  CB  LEU A 393     -15.939   7.287   8.955  1.00  1.17           C  
ATOM   6071  CG  LEU A 393     -16.586   7.969   7.679  1.00  1.17           C  
ATOM   6072  CD1 LEU A 393     -18.017   8.055   7.846  1.00  1.17           C  
ATOM   6073  CD2 LEU A 393     -16.061   9.353   7.450  1.00  1.17           C  
ATOM   6074  H   LEU A 393     -14.736   5.617  10.600  1.00  1.17           H  
ATOM   6075  HA  LEU A 393     -17.414   5.825   9.434  1.00  1.17           H  
ATOM   6076 1HB  LEU A 393     -16.199   7.871   9.825  1.00  1.17           H  
ATOM   6077 2HB  LEU A 393     -14.887   7.299   8.854  1.00  1.17           H  
ATOM   6078  HG  LEU A 393     -16.375   7.350   6.804  1.00  1.17           H  
ATOM   6079 1HD1 LEU A 393     -18.453   8.489   6.953  1.00  1.17           H  
ATOM   6080 2HD1 LEU A 393     -18.414   7.071   7.991  1.00  1.17           H  
ATOM   6081 3HD1 LEU A 393     -18.248   8.666   8.697  1.00  1.17           H  
ATOM   6082 1HD2 LEU A 393     -16.531   9.749   6.573  1.00  1.17           H  
ATOM   6083 2HD2 LEU A 393     -16.278   9.977   8.287  1.00  1.17           H  
ATOM   6084 3HD2 LEU A 393     -15.036   9.333   7.295  1.00  1.17           H  
ATOM   6085  N   LEU A 394     -17.304   4.685   7.309  1.00  1.04           N  
ATOM   6086  CA  LEU A 394     -17.357   4.033   6.010  1.00  1.04           C  
ATOM   6087  C   LEU A 394     -18.310   4.801   5.118  1.00  1.04           C  
ATOM   6088  O   LEU A 394     -19.468   5.028   5.472  1.00  1.04           O  
ATOM   6089  CB  LEU A 394     -17.811   2.579   6.108  1.00  1.04           C  
ATOM   6090  CG  LEU A 394     -18.022   1.844   4.749  1.00  1.04           C  
ATOM   6091  CD1 LEU A 394     -16.706   1.744   4.012  1.00  1.04           C  
ATOM   6092  CD2 LEU A 394     -18.609   0.451   4.997  1.00  1.04           C  
ATOM   6093  H   LEU A 394     -18.173   4.864   7.816  1.00  1.04           H  
ATOM   6094  HA  LEU A 394     -16.365   4.060   5.561  1.00  1.04           H  
ATOM   6095 1HB  LEU A 394     -17.081   2.021   6.690  1.00  1.04           H  
ATOM   6096 2HB  LEU A 394     -18.734   2.576   6.631  1.00  1.04           H  
ATOM   6097  HG  LEU A 394     -18.706   2.419   4.131  1.00  1.04           H  
ATOM   6098 1HD1 LEU A 394     -16.863   1.242   3.057  1.00  1.04           H  
ATOM   6099 2HD1 LEU A 394     -16.311   2.740   3.833  1.00  1.04           H  
ATOM   6100 3HD1 LEU A 394     -15.996   1.175   4.609  1.00  1.04           H  
ATOM   6101 1HD2 LEU A 394     -18.757  -0.057   4.050  1.00  1.04           H  
ATOM   6102 2HD2 LEU A 394     -17.923  -0.128   5.613  1.00  1.04           H  
ATOM   6103 3HD2 LEU A 394     -19.556   0.532   5.499  1.00  1.04           H  
ATOM   6104  N   LEU A 395     -17.799   5.242   3.989  1.00  0.95           N  
ATOM   6105  CA  LEU A 395     -18.591   6.014   3.056  1.00  0.95           C  
ATOM   6106  C   LEU A 395     -18.998   5.250   1.808  1.00  0.95           C  
ATOM   6107  O   LEU A 395     -18.142   4.811   1.028  1.00  0.95           O  
ATOM   6108  CB  LEU A 395     -17.823   7.262   2.669  1.00  0.95           C  
ATOM   6109  CG  LEU A 395     -18.462   8.057   1.622  1.00  0.95           C  
ATOM   6110  CD1 LEU A 395     -19.754   8.521   2.078  1.00  0.95           C  
ATOM   6111  CD2 LEU A 395     -17.594   9.214   1.286  1.00  0.95           C  
ATOM   6112  H   LEU A 395     -16.836   5.030   3.770  1.00  0.95           H  
ATOM   6113  HA  LEU A 395     -19.505   6.324   3.562  1.00  0.95           H  
ATOM   6114 1HB  LEU A 395     -17.711   7.896   3.550  1.00  0.95           H  
ATOM   6115 2HB  LEU A 395     -16.830   6.981   2.319  1.00  0.95           H  
ATOM   6116  HG  LEU A 395     -18.624   7.443   0.739  1.00  0.95           H  
ATOM   6117 1HD1 LEU A 395     -20.170   9.076   1.257  1.00  0.95           H  
ATOM   6118 2HD1 LEU A 395     -20.406   7.690   2.320  1.00  0.95           H  
ATOM   6119 3HD1 LEU A 395     -19.632   9.149   2.954  1.00  0.95           H  
ATOM   6120 1HD2 LEU A 395     -18.092   9.780   0.507  1.00  0.95           H  
ATOM   6121 2HD2 LEU A 395     -17.443   9.840   2.165  1.00  0.95           H  
ATOM   6122 3HD2 LEU A 395     -16.634   8.859   0.931  1.00  0.95           H  
ATOM   6123  N   LEU A 396     -20.311   5.081   1.644  1.00  0.90           N  
ATOM   6124  CA  LEU A 396     -20.879   4.364   0.527  1.00  0.90           C  
ATOM   6125  C   LEU A 396     -21.663   5.299  -0.405  1.00  0.90           C  
ATOM   6126  O   LEU A 396     -22.859   5.566  -0.207  1.00  0.90           O  
ATOM   6127  CB  LEU A 396     -21.775   3.254   1.069  1.00  0.90           C  
ATOM   6128  CG  LEU A 396     -21.091   2.273   2.028  1.00  0.90           C  
ATOM   6129  CD1 LEU A 396     -22.111   1.290   2.535  1.00  0.90           C  
ATOM   6130  CD2 LEU A 396     -19.944   1.575   1.327  1.00  0.90           C  
ATOM   6131  H   LEU A 396     -20.959   5.473   2.328  1.00  0.90           H  
ATOM   6132  HA  LEU A 396     -20.071   3.913  -0.048  1.00  0.90           H  
ATOM   6133 1HB  LEU A 396     -22.583   3.709   1.620  1.00  0.90           H  
ATOM   6134 2HB  LEU A 396     -22.198   2.699   0.255  1.00  0.90           H  
ATOM   6135  HG  LEU A 396     -20.708   2.823   2.887  1.00  0.90           H  
ATOM   6136 1HD1 LEU A 396     -21.639   0.602   3.236  1.00  0.90           H  
ATOM   6137 2HD1 LEU A 396     -22.913   1.826   3.037  1.00  0.90           H  
ATOM   6138 3HD1 LEU A 396     -22.526   0.729   1.697  1.00  0.90           H  
ATOM   6139 1HD2 LEU A 396     -19.461   0.889   2.011  1.00  0.90           H  
ATOM   6140 2HD2 LEU A 396     -20.319   1.022   0.474  1.00  0.90           H  
ATOM   6141 3HD2 LEU A 396     -19.217   2.312   0.985  1.00  0.90           H  
ATOM   6142  N   ASP A 397     -20.995   5.769  -1.447  1.00  0.86           N  
ATOM   6143  CA  ASP A 397     -21.642   6.641  -2.409  1.00  0.86           C  
ATOM   6144  C   ASP A 397     -22.471   5.717  -3.295  1.00  0.86           C  
ATOM   6145  O   ASP A 397     -22.069   4.578  -3.530  1.00  0.86           O  
ATOM   6146  CB  ASP A 397     -20.608   7.430  -3.228  1.00  0.86           C  
ATOM   6147  CG  ASP A 397     -19.853   8.600  -2.452  1.00  0.86           C  
ATOM   6148  OD1 ASP A 397     -20.491   9.581  -2.085  1.00  0.86           O  
ATOM   6149  OD2 ASP A 397     -18.675   8.462  -2.213  1.00  0.86           O  
ATOM   6150  H   ASP A 397     -20.026   5.510  -1.568  1.00  0.86           H  
ATOM   6151  HA  ASP A 397     -22.309   7.334  -1.892  1.00  0.86           H  
ATOM   6152 1HB  ASP A 397     -19.858   6.734  -3.613  1.00  0.86           H  
ATOM   6153 2HB  ASP A 397     -21.106   7.862  -4.096  1.00  0.86           H  
ATOM   6154  N   VAL A 398     -23.616   6.192  -3.753  1.00  0.85           N  
ATOM   6155  CA  VAL A 398     -24.526   5.403  -4.584  1.00  0.85           C  
ATOM   6156  C   VAL A 398     -24.795   6.099  -5.908  1.00  0.85           C  
ATOM   6157  O   VAL A 398     -24.928   7.323  -5.941  1.00  0.85           O  
ATOM   6158  CB  VAL A 398     -25.826   5.127  -3.800  1.00  0.85           C  
ATOM   6159  CG1 VAL A 398     -26.801   4.396  -4.613  1.00  0.85           C  
ATOM   6160  CG2 VAL A 398     -25.467   4.302  -2.534  1.00  0.85           C  
ATOM   6161  H   VAL A 398     -23.885   7.134  -3.507  1.00  0.85           H  
ATOM   6162  HA  VAL A 398     -24.057   4.446  -4.804  1.00  0.85           H  
ATOM   6163  HB  VAL A 398     -26.290   6.060  -3.529  1.00  0.85           H  
ATOM   6164 1HG1 VAL A 398     -27.703   4.223  -4.025  1.00  0.85           H  
ATOM   6165 2HG1 VAL A 398     -27.051   4.973  -5.494  1.00  0.85           H  
ATOM   6166 3HG1 VAL A 398     -26.379   3.466  -4.898  1.00  0.85           H  
ATOM   6167 1HG2 VAL A 398     -26.338   4.078  -1.972  1.00  0.85           H  
ATOM   6168 2HG2 VAL A 398     -25.026   3.380  -2.815  1.00  0.85           H  
ATOM   6169 3HG2 VAL A 398     -24.776   4.853  -1.908  1.00  0.85           H  
ATOM   6170  N   ALA A 399     -24.793   5.340  -7.005  1.00  0.84           N  
ATOM   6171  CA  ALA A 399     -25.013   5.957  -8.305  1.00  0.84           C  
ATOM   6172  C   ALA A 399     -26.373   6.681  -8.308  1.00  0.84           C  
ATOM   6173  O   ALA A 399     -27.288   6.264  -7.612  1.00  0.84           O  
ATOM   6174  CB  ALA A 399     -24.986   4.901  -9.415  1.00  0.84           C  
ATOM   6175  H   ALA A 399     -24.662   4.331  -6.922  1.00  0.84           H  
ATOM   6176  HA  ALA A 399     -24.209   6.658  -8.467  1.00  0.84           H  
ATOM   6177 1HB  ALA A 399     -25.138   5.383 -10.381  1.00  0.84           H  
ATOM   6178 2HB  ALA A 399     -24.038   4.382  -9.418  1.00  0.84           H  
ATOM   6179 3HB  ALA A 399     -25.777   4.177  -9.249  1.00  0.84           H  
ATOM   6180  N   PRO A 400     -26.484   7.873  -8.917  1.00  0.81           N  
ATOM   6181  CA  PRO A 400     -27.744   8.583  -9.078  1.00  0.81           C  
ATOM   6182  C   PRO A 400     -28.640   8.110 -10.231  1.00  0.81           C  
ATOM   6183  O   PRO A 400     -29.868   8.255 -10.165  1.00  0.81           O  
ATOM   6184  CB  PRO A 400     -27.236   9.996  -9.329  1.00  0.81           C  
ATOM   6185  CG  PRO A 400     -25.848   9.821  -9.970  1.00  0.81           C  
ATOM   6186  CD  PRO A 400     -25.278   8.608  -9.341  1.00  0.81           C  
ATOM   6187  HA  PRO A 400     -28.295   8.539  -8.130  1.00  0.81           H  
ATOM   6188 1HB  PRO A 400     -27.936  10.520  -9.977  1.00  0.81           H  
ATOM   6189 2HB  PRO A 400     -27.184  10.539  -8.371  1.00  0.81           H  
ATOM   6190 1HG  PRO A 400     -25.872   9.724 -11.051  1.00  0.81           H  
ATOM   6191 2HG  PRO A 400     -25.239  10.718  -9.773  1.00  0.81           H  
ATOM   6192 1HD  PRO A 400     -24.708   8.052 -10.103  1.00  0.81           H  
ATOM   6193 2HD  PRO A 400     -24.665   8.892  -8.464  1.00  0.81           H  
ATOM   6194  N   LEU A 401     -28.022   7.552 -11.275  1.00  0.79           N  
ATOM   6195  CA  LEU A 401     -28.735   7.120 -12.481  1.00  0.79           C  
ATOM   6196  C   LEU A 401     -28.398   5.699 -12.894  1.00  0.79           C  
ATOM   6197  O   LEU A 401     -27.298   5.213 -12.622  1.00  0.79           O  
ATOM   6198  CB  LEU A 401     -28.482   8.033 -13.664  1.00  0.79           C  
ATOM   6199  CG  LEU A 401     -29.024   9.431 -13.578  1.00  0.79           C  
ATOM   6200  CD1 LEU A 401     -27.950  10.301 -13.105  1.00  0.79           C  
ATOM   6201  CD2 LEU A 401     -29.555   9.847 -14.938  1.00  0.79           C  
ATOM   6202  H   LEU A 401     -27.019   7.444 -11.252  1.00  0.79           H  
ATOM   6203  HA  LEU A 401     -29.793   7.190 -12.279  1.00  0.79           H  
ATOM   6204 1HB  LEU A 401     -27.420   8.117 -13.767  1.00  0.79           H  
ATOM   6205 2HB  LEU A 401     -28.889   7.562 -14.566  1.00  0.79           H  
ATOM   6206  HG  LEU A 401     -29.837   9.469 -12.849  1.00  0.79           H  
ATOM   6207 1HD1 LEU A 401     -28.298  11.266 -13.011  1.00  0.79           H  
ATOM   6208 2HD1 LEU A 401     -27.643   9.956 -12.179  1.00  0.79           H  
ATOM   6209 3HD1 LEU A 401     -27.119  10.288 -13.792  1.00  0.79           H  
ATOM   6210 1HD2 LEU A 401     -29.948  10.845 -14.918  1.00  0.79           H  
ATOM   6211 2HD2 LEU A 401     -28.759   9.792 -15.664  1.00  0.79           H  
ATOM   6212 3HD2 LEU A 401     -30.345   9.169 -15.207  1.00  0.79           H  
ATOM   6213  N   SER A 402     -29.338   5.033 -13.557  1.00  0.75           N  
ATOM   6214  CA  SER A 402     -29.067   3.703 -14.101  1.00  0.75           C  
ATOM   6215  C   SER A 402     -28.039   3.786 -15.241  1.00  0.75           C  
ATOM   6216  O   SER A 402     -27.999   4.762 -15.991  1.00  0.75           O  
ATOM   6217  CB  SER A 402     -30.344   3.024 -14.580  1.00  0.75           C  
ATOM   6218  OG  SER A 402     -31.262   2.753 -13.506  1.00  0.75           O  
ATOM   6219  H   SER A 402     -30.236   5.503 -13.730  1.00  0.75           H  
ATOM   6220  HA  SER A 402     -28.632   3.089 -13.312  1.00  0.75           H  
ATOM   6221 1HB  SER A 402     -30.831   3.665 -15.318  1.00  0.75           H  
ATOM   6222 2HB  SER A 402     -30.080   2.092 -15.082  1.00  0.75           H  
ATOM   6223  HG  SER A 402     -32.066   2.435 -13.934  1.00  0.75           H  
ATOM   6224  N   LEU A 403     -27.224   2.746 -15.392  1.00  0.73           N  
ATOM   6225  CA  LEU A 403     -26.239   2.685 -16.477  1.00  0.73           C  
ATOM   6226  C   LEU A 403     -26.470   1.410 -17.305  1.00  0.73           C  
ATOM   6227  O   LEU A 403     -26.541   0.306 -16.740  1.00  0.73           O  
ATOM   6228  CB  LEU A 403     -24.813   2.713 -15.902  1.00  0.73           C  
ATOM   6229  CG  LEU A 403     -23.722   2.658 -16.884  1.00  0.73           C  
ATOM   6230  CD1 LEU A 403     -23.693   3.895 -17.656  1.00  0.73           C  
ATOM   6231  CD2 LEU A 403     -22.435   2.409 -16.205  1.00  0.73           C  
ATOM   6232  H   LEU A 403     -27.306   1.971 -14.738  1.00  0.73           H  
ATOM   6233  HA  LEU A 403     -26.372   3.546 -17.131  1.00  0.73           H  
ATOM   6234 1HB  LEU A 403     -24.692   3.624 -15.317  1.00  0.73           H  
ATOM   6235 2HB  LEU A 403     -24.692   1.877 -15.256  1.00  0.73           H  
ATOM   6236  HG  LEU A 403     -23.924   1.883 -17.559  1.00  0.73           H  
ATOM   6237 1HD1 LEU A 403     -22.922   3.823 -18.390  1.00  0.73           H  
ATOM   6238 2HD1 LEU A 403     -24.627   4.028 -18.128  1.00  0.73           H  
ATOM   6239 3HD1 LEU A 403     -23.503   4.733 -16.990  1.00  0.73           H  
ATOM   6240 1HD2 LEU A 403     -21.673   2.337 -16.949  1.00  0.73           H  
ATOM   6241 2HD2 LEU A 403     -22.213   3.222 -15.519  1.00  0.73           H  
ATOM   6242 3HD2 LEU A 403     -22.493   1.491 -15.670  1.00  0.73           H  
ATOM   6243  N   GLY A 404     -26.596   1.549 -18.630  1.00  0.74           N  
ATOM   6244  CA  GLY A 404     -26.875   0.381 -19.463  1.00  0.74           C  
ATOM   6245  C   GLY A 404     -26.315   0.428 -20.879  1.00  0.74           C  
ATOM   6246  O   GLY A 404     -25.477   1.276 -21.204  1.00  0.74           O  
ATOM   6247  H   GLY A 404     -26.520   2.476 -19.053  1.00  0.74           H  
ATOM   6248 1HA  GLY A 404     -26.520  -0.520 -18.968  1.00  0.74           H  
ATOM   6249 2HA  GLY A 404     -27.955   0.290 -19.541  1.00  0.74           H  
ATOM   6250  N   ILE A 405     -26.760  -0.541 -21.692  1.00  0.76           N  
ATOM   6251  CA  ILE A 405     -26.298  -0.732 -23.064  1.00  0.76           C  
ATOM   6252  C   ILE A 405     -27.398  -0.749 -24.125  1.00  0.76           C  
ATOM   6253  O   ILE A 405     -28.418  -1.448 -24.012  1.00  0.76           O  
ATOM   6254  CB  ILE A 405     -25.479  -2.030 -23.163  1.00  0.76           C  
ATOM   6255  CG1 ILE A 405     -24.310  -1.930 -22.294  1.00  0.76           C  
ATOM   6256  CG2 ILE A 405     -25.051  -2.334 -24.583  1.00  0.76           C  
ATOM   6257  CD1 ILE A 405     -23.601  -3.182 -22.117  1.00  0.76           C  
ATOM   6258  H   ILE A 405     -27.460  -1.175 -21.315  1.00  0.76           H  
ATOM   6259  HA  ILE A 405     -25.635   0.092 -23.296  1.00  0.76           H  
ATOM   6260  HB  ILE A 405     -26.083  -2.839 -22.795  1.00  0.76           H  
ATOM   6261 1HG1 ILE A 405     -23.626  -1.192 -22.714  1.00  0.76           H  
ATOM   6262 2HG1 ILE A 405     -24.620  -1.608 -21.328  1.00  0.76           H  
ATOM   6263 1HG2 ILE A 405     -24.483  -3.264 -24.601  1.00  0.76           H  
ATOM   6264 2HG2 ILE A 405     -25.924  -2.445 -25.203  1.00  0.76           H  
ATOM   6265 3HG2 ILE A 405     -24.436  -1.520 -24.963  1.00  0.76           H  
ATOM   6266 1HD1 ILE A 405     -22.780  -3.004 -21.451  1.00  0.76           H  
ATOM   6267 2HD1 ILE A 405     -24.248  -3.899 -21.684  1.00  0.76           H  
ATOM   6268 3HD1 ILE A 405     -23.245  -3.552 -23.070  1.00  0.76           H  
ATOM   6269  N   GLU A 406     -27.187   0.049 -25.162  1.00  0.81           N  
ATOM   6270  CA  GLU A 406     -28.108   0.071 -26.294  1.00  0.81           C  
ATOM   6271  C   GLU A 406     -28.143  -1.279 -27.007  1.00  0.81           C  
ATOM   6272  O   GLU A 406     -27.103  -1.886 -27.253  1.00  0.81           O  
ATOM   6273  CB  GLU A 406     -27.736   1.161 -27.292  1.00  0.81           C  
ATOM   6274  CG  GLU A 406     -28.646   1.233 -28.545  1.00  0.81           C  
ATOM   6275  CD  GLU A 406     -28.347   2.398 -29.468  1.00  0.81           C  
ATOM   6276  OE1 GLU A 406     -27.470   3.152 -29.160  1.00  0.81           O  
ATOM   6277  OE2 GLU A 406     -29.003   2.535 -30.472  1.00  0.81           O  
ATOM   6278  H   GLU A 406     -26.338   0.620 -25.166  1.00  0.81           H  
ATOM   6279  HA  GLU A 406     -29.108   0.279 -25.914  1.00  0.81           H  
ATOM   6280 1HB  GLU A 406     -27.754   2.124 -26.795  1.00  0.81           H  
ATOM   6281 2HB  GLU A 406     -26.732   0.986 -27.644  1.00  0.81           H  
ATOM   6282 1HG  GLU A 406     -28.493   0.321 -29.116  1.00  0.81           H  
ATOM   6283 2HG  GLU A 406     -29.682   1.253 -28.252  1.00  0.81           H  
ATOM   6284  N   THR A 407     -29.335  -1.731 -27.354  1.00  0.86           N  
ATOM   6285  CA  THR A 407     -29.504  -2.974 -28.088  1.00  0.86           C  
ATOM   6286  C   THR A 407     -30.152  -2.614 -29.413  1.00  0.86           C  
ATOM   6287  O   THR A 407     -30.535  -1.464 -29.603  1.00  0.86           O  
ATOM   6288  CB  THR A 407     -30.362  -3.974 -27.309  1.00  0.86           C  
ATOM   6289  OG1 THR A 407     -31.700  -3.516 -27.252  1.00  0.86           O  
ATOM   6290  CG2 THR A 407     -29.832  -4.101 -25.901  1.00  0.86           C  
ATOM   6291  H   THR A 407     -30.142  -1.188 -27.104  1.00  0.86           H  
ATOM   6292  HA  THR A 407     -28.529  -3.420 -28.286  1.00  0.86           H  
ATOM   6293  HB  THR A 407     -30.330  -4.939 -27.795  1.00  0.86           H  
ATOM   6294  HG1 THR A 407     -32.185  -4.078 -26.629  1.00  0.86           H  
ATOM   6295 1HG2 THR A 407     -30.437  -4.816 -25.346  1.00  0.86           H  
ATOM   6296 2HG2 THR A 407     -28.805  -4.446 -25.942  1.00  0.86           H  
ATOM   6297 3HG2 THR A 407     -29.868  -3.137 -25.400  1.00  0.86           H  
ATOM   6298  N   ALA A 408     -30.341  -3.577 -30.308  1.00  0.89           N  
ATOM   6299  CA  ALA A 408     -30.926  -3.290 -31.624  1.00  0.89           C  
ATOM   6300  C   ALA A 408     -32.302  -2.637 -31.546  1.00  0.89           C  
ATOM   6301  O   ALA A 408     -32.670  -1.860 -32.426  1.00  0.89           O  
ATOM   6302  CB  ALA A 408     -31.042  -4.556 -32.432  1.00  0.89           C  
ATOM   6303  H   ALA A 408     -30.040  -4.517 -30.093  1.00  0.89           H  
ATOM   6304  HA  ALA A 408     -30.261  -2.598 -32.139  1.00  0.89           H  
ATOM   6305 1HB  ALA A 408     -31.442  -4.323 -33.415  1.00  0.89           H  
ATOM   6306 2HB  ALA A 408     -30.064  -4.992 -32.542  1.00  0.89           H  
ATOM   6307 3HB  ALA A 408     -31.707  -5.257 -31.928  1.00  0.89           H  
ATOM   6308  N   GLY A 409     -33.079  -2.968 -30.520  1.00  0.90           N  
ATOM   6309  CA  GLY A 409     -34.408  -2.389 -30.387  1.00  0.90           C  
ATOM   6310  C   GLY A 409     -34.379  -1.006 -29.729  1.00  0.90           C  
ATOM   6311  O   GLY A 409     -35.401  -0.335 -29.631  1.00  0.90           O  
ATOM   6312  H   GLY A 409     -32.732  -3.607 -29.819  1.00  0.90           H  
ATOM   6313 1HA  GLY A 409     -34.875  -2.320 -31.369  1.00  0.90           H  
ATOM   6314 2HA  GLY A 409     -35.020  -3.058 -29.792  1.00  0.90           H  
ATOM   6315  N   GLY A 410     -33.215  -0.570 -29.255  1.00  0.88           N  
ATOM   6316  CA  GLY A 410     -33.127   0.716 -28.583  1.00  0.88           C  
ATOM   6317  C   GLY A 410     -33.789   0.708 -27.205  1.00  0.88           C  
ATOM   6318  O   GLY A 410     -34.263   1.747 -26.760  1.00  0.88           O  
ATOM   6319  H   GLY A 410     -32.365  -1.108 -29.388  1.00  0.88           H  
ATOM   6320 1HA  GLY A 410     -32.077   0.991 -28.486  1.00  0.88           H  
ATOM   6321 2HA  GLY A 410     -33.591   1.478 -29.207  1.00  0.88           H  
ATOM   6322  N   VAL A 411     -33.809  -0.452 -26.525  1.00  0.83           N  
ATOM   6323  CA  VAL A 411     -34.498  -0.594 -25.231  1.00  0.83           C  
ATOM   6324  C   VAL A 411     -33.636  -0.501 -23.967  1.00  0.83           C  
ATOM   6325  O   VAL A 411     -34.121  -0.804 -22.875  1.00  0.83           O  
ATOM   6326  CB  VAL A 411     -35.215  -1.939 -25.171  1.00  0.83           C  
ATOM   6327  CG1 VAL A 411     -36.200  -2.051 -26.255  1.00  0.83           C  
ATOM   6328  CG2 VAL A 411     -34.219  -3.020 -25.279  1.00  0.83           C  
ATOM   6329  H   VAL A 411     -33.378  -1.263 -26.945  1.00  0.83           H  
ATOM   6330  HA  VAL A 411     -35.247   0.195 -25.178  1.00  0.83           H  
ATOM   6331  HB  VAL A 411     -35.740  -2.011 -24.241  1.00  0.83           H  
ATOM   6332 1HG1 VAL A 411     -36.714  -3.011 -26.202  1.00  0.83           H  
ATOM   6333 2HG1 VAL A 411     -36.917  -1.258 -26.172  1.00  0.83           H  
ATOM   6334 3HG1 VAL A 411     -35.670  -1.972 -27.195  1.00  0.83           H  
ATOM   6335 1HG2 VAL A 411     -34.714  -3.989 -25.227  1.00  0.83           H  
ATOM   6336 2HG2 VAL A 411     -33.735  -2.906 -26.226  1.00  0.83           H  
ATOM   6337 3HG2 VAL A 411     -33.490  -2.936 -24.468  1.00  0.83           H  
ATOM   6338  N   MET A 412     -32.369  -0.139 -24.129  1.00  0.77           N  
ATOM   6339  CA  MET A 412     -31.439   0.114 -23.025  1.00  0.77           C  
ATOM   6340  C   MET A 412     -31.305  -0.934 -21.922  1.00  0.77           C  
ATOM   6341  O   MET A 412     -31.834  -0.755 -20.821  1.00  0.77           O  
ATOM   6342  CB  MET A 412     -31.764   1.454 -22.399  1.00  0.77           C  
ATOM   6343  CG  MET A 412     -30.761   1.875 -21.379  1.00  0.77           C  
ATOM   6344  SD  MET A 412     -29.185   1.904 -22.147  1.00  0.77           S  
ATOM   6345  CE  MET A 412     -29.541   3.018 -23.438  1.00  0.77           C  
ATOM   6346  H   MET A 412     -32.061   0.047 -25.069  1.00  0.77           H  
ATOM   6347  HA  MET A 412     -30.450   0.202 -23.471  1.00  0.77           H  
ATOM   6348 1HB  MET A 412     -31.831   2.219 -23.172  1.00  0.77           H  
ATOM   6349 2HB  MET A 412     -32.743   1.406 -21.912  1.00  0.77           H  
ATOM   6350 1HG  MET A 412     -30.992   2.862 -20.989  1.00  0.77           H  
ATOM   6351 2HG  MET A 412     -30.737   1.164 -20.551  1.00  0.77           H  
ATOM   6352 1HE  MET A 412     -28.680   3.115 -24.069  1.00  0.77           H  
ATOM   6353 2HE  MET A 412     -30.358   2.621 -24.019  1.00  0.77           H  
ATOM   6354 3HE  MET A 412     -29.817   3.983 -23.032  1.00  0.77           H  
ATOM   6355  N   THR A 413     -30.646  -2.051 -22.195  1.00  0.73           N  
ATOM   6356  CA  THR A 413     -30.515  -3.033 -21.127  1.00  0.73           C  
ATOM   6357  C   THR A 413     -29.740  -2.421 -19.974  1.00  0.73           C  
ATOM   6358  O   THR A 413     -28.625  -1.942 -20.169  1.00  0.73           O  
ATOM   6359  CB  THR A 413     -29.771  -4.283 -21.614  1.00  0.73           C  
ATOM   6360  OG1 THR A 413     -30.498  -4.886 -22.687  1.00  0.73           O  
ATOM   6361  CG2 THR A 413     -29.564  -5.289 -20.482  1.00  0.73           C  
ATOM   6362  H   THR A 413     -30.171  -2.160 -23.087  1.00  0.73           H  
ATOM   6363  HA  THR A 413     -31.508  -3.312 -20.774  1.00  0.73           H  
ATOM   6364  HB  THR A 413     -28.797  -3.976 -21.983  1.00  0.73           H  
ATOM   6365  HG1 THR A 413     -31.435  -4.846 -22.493  1.00  0.73           H  
ATOM   6366 1HG2 THR A 413     -29.016  -6.157 -20.856  1.00  0.73           H  
ATOM   6367 2HG2 THR A 413     -28.993  -4.823 -19.681  1.00  0.73           H  
ATOM   6368 3HG2 THR A 413     -30.528  -5.610 -20.095  1.00  0.73           H  
ATOM   6369  N   ALA A 414     -30.284  -2.452 -18.762  1.00  0.72           N  
ATOM   6370  CA  ALA A 414     -29.534  -1.858 -17.661  1.00  0.72           C  
ATOM   6371  C   ALA A 414     -28.551  -2.864 -17.117  1.00  0.72           C  
ATOM   6372  O   ALA A 414     -28.879  -4.042 -16.975  1.00  0.72           O  
ATOM   6373  CB  ALA A 414     -30.460  -1.373 -16.559  1.00  0.72           C  
ATOM   6374  H   ALA A 414     -31.200  -2.851 -18.618  1.00  0.72           H  
ATOM   6375  HA  ALA A 414     -28.978  -1.007 -18.034  1.00  0.72           H  
ATOM   6376 1HB  ALA A 414     -29.860  -0.924 -15.760  1.00  0.72           H  
ATOM   6377 2HB  ALA A 414     -31.146  -0.629 -16.963  1.00  0.72           H  
ATOM   6378 3HB  ALA A 414     -31.024  -2.212 -16.162  1.00  0.72           H  
ATOM   6379  N   LEU A 415     -27.347  -2.405 -16.804  1.00  0.73           N  
ATOM   6380  CA  LEU A 415     -26.359  -3.257 -16.167  1.00  0.73           C  
ATOM   6381  C   LEU A 415     -26.265  -2.885 -14.696  1.00  0.73           C  
ATOM   6382  O   LEU A 415     -26.221  -3.752 -13.824  1.00  0.73           O  
ATOM   6383  CB  LEU A 415     -25.001  -3.148 -16.870  1.00  0.73           C  
ATOM   6384  CG  LEU A 415     -24.794  -4.135 -18.050  1.00  0.73           C  
ATOM   6385  CD1 LEU A 415     -25.721  -3.749 -19.189  1.00  0.73           C  
ATOM   6386  CD2 LEU A 415     -23.336  -4.182 -18.503  1.00  0.73           C  
ATOM   6387  H   LEU A 415     -27.120  -1.428 -16.968  1.00  0.73           H  
ATOM   6388  HA  LEU A 415     -26.688  -4.292 -16.236  1.00  0.73           H  
ATOM   6389 1HB  LEU A 415     -24.926  -2.147 -17.268  1.00  0.73           H  
ATOM   6390 2HB  LEU A 415     -24.201  -3.303 -16.142  1.00  0.73           H  
ATOM   6391  HG  LEU A 415     -25.052  -5.107 -17.717  1.00  0.73           H  
ATOM   6392 1HD1 LEU A 415     -25.598  -4.453 -19.979  1.00  0.73           H  
ATOM   6393 2HD1 LEU A 415     -26.741  -3.763 -18.867  1.00  0.73           H  
ATOM   6394 3HD1 LEU A 415     -25.471  -2.759 -19.536  1.00  0.73           H  
ATOM   6395 1HD2 LEU A 415     -23.231  -4.905 -19.311  1.00  0.73           H  
ATOM   6396 2HD2 LEU A 415     -23.037  -3.224 -18.856  1.00  0.73           H  
ATOM   6397 3HD2 LEU A 415     -22.696  -4.480 -17.669  1.00  0.73           H  
ATOM   6398  N   ILE A 416     -26.274  -1.582 -14.428  1.00  0.75           N  
ATOM   6399  CA  ILE A 416     -26.204  -1.055 -13.073  1.00  0.75           C  
ATOM   6400  C   ILE A 416     -27.469  -0.234 -12.805  1.00  0.75           C  
ATOM   6401  O   ILE A 416     -27.802   0.681 -13.556  1.00  0.75           O  
ATOM   6402  CB  ILE A 416     -24.903  -0.228 -12.872  1.00  0.75           C  
ATOM   6403  CG1 ILE A 416     -23.672  -1.147 -13.096  1.00  0.75           C  
ATOM   6404  CG2 ILE A 416     -24.864   0.391 -11.491  1.00  0.75           C  
ATOM   6405  CD1 ILE A 416     -22.350  -0.468 -13.127  1.00  0.75           C  
ATOM   6406  H   ILE A 416     -26.327  -0.922 -15.200  1.00  0.75           H  
ATOM   6407  HA  ILE A 416     -26.186  -1.885 -12.368  1.00  0.75           H  
ATOM   6408  HB  ILE A 416     -24.864   0.545 -13.597  1.00  0.75           H  
ATOM   6409 1HG1 ILE A 416     -23.638  -1.842 -12.296  1.00  0.75           H  
ATOM   6410 2HG1 ILE A 416     -23.791  -1.683 -14.032  1.00  0.75           H  
ATOM   6411 1HG2 ILE A 416     -23.949   0.967 -11.371  1.00  0.75           H  
ATOM   6412 2HG2 ILE A 416     -25.726   1.049 -11.353  1.00  0.75           H  
ATOM   6413 3HG2 ILE A 416     -24.893  -0.401 -10.754  1.00  0.75           H  
ATOM   6414 1HD1 ILE A 416     -21.559  -1.209 -13.264  1.00  0.75           H  
ATOM   6415 2HD1 ILE A 416     -22.320   0.238 -13.926  1.00  0.75           H  
ATOM   6416 3HD1 ILE A 416     -22.201   0.040 -12.194  1.00  0.75           H  
ATOM   6417  N   LYS A 417     -28.199  -0.568 -11.748  1.00  0.78           N  
ATOM   6418  CA  LYS A 417     -29.436   0.156 -11.444  1.00  0.78           C  
ATOM   6419  C   LYS A 417     -29.110   1.446 -10.722  1.00  0.78           C  
ATOM   6420  O   LYS A 417     -28.132   1.481  -9.979  1.00  0.78           O  
ATOM   6421  CB  LYS A 417     -30.362  -0.702 -10.591  1.00  0.78           C  
ATOM   6422  CG  LYS A 417     -30.885  -1.952 -11.295  1.00  0.78           C  
ATOM   6423  CD  LYS A 417     -31.817  -2.748 -10.389  1.00  0.78           C  
ATOM   6424  CE  LYS A 417     -32.340  -3.998 -11.086  1.00  0.78           C  
ATOM   6425  NZ  LYS A 417     -33.234  -4.793 -10.199  1.00  0.78           N  
ATOM   6426  H   LYS A 417     -27.897  -1.328 -11.151  1.00  0.78           H  
ATOM   6427  HA  LYS A 417     -29.942   0.406 -12.378  1.00  0.78           H  
ATOM   6428 1HB  LYS A 417     -29.836  -1.018  -9.686  1.00  0.78           H  
ATOM   6429 2HB  LYS A 417     -31.220  -0.107 -10.278  1.00  0.78           H  
ATOM   6430 1HG  LYS A 417     -31.426  -1.660 -12.197  1.00  0.78           H  
ATOM   6431 2HG  LYS A 417     -30.043  -2.582 -11.585  1.00  0.78           H  
ATOM   6432 1HD  LYS A 417     -31.281  -3.042  -9.485  1.00  0.78           H  
ATOM   6433 2HD  LYS A 417     -32.664  -2.125 -10.101  1.00  0.78           H  
ATOM   6434 1HE  LYS A 417     -32.895  -3.704 -11.975  1.00  0.78           H  
ATOM   6435 2HE  LYS A 417     -31.496  -4.620 -11.385  1.00  0.78           H  
ATOM   6436 1HZ  LYS A 417     -33.560  -5.611 -10.695  1.00  0.78           H  
ATOM   6437 2HZ  LYS A 417     -32.724  -5.081  -9.375  1.00  0.78           H  
ATOM   6438 3HZ  LYS A 417     -34.026  -4.229  -9.924  1.00  0.78           H  
ATOM   6439  N   ARG A 418     -29.978   2.464 -10.832  1.00  0.80           N  
ATOM   6440  CA  ARG A 418     -29.728   3.731 -10.131  1.00  0.80           C  
ATOM   6441  C   ARG A 418     -29.209   3.569  -8.718  1.00  0.80           C  
ATOM   6442  O   ARG A 418     -28.086   3.945  -8.425  1.00  0.80           O  
ATOM   6443  CB  ARG A 418     -31.026   4.527  -9.909  1.00  0.80           C  
ATOM   6444  CG  ARG A 418     -31.737   5.085 -11.084  1.00  0.80           C  
ATOM   6445  CD  ARG A 418     -32.942   5.851 -10.685  1.00  0.80           C  
ATOM   6446  NE  ARG A 418     -32.637   7.098  -9.980  1.00  0.80           N  
ATOM   6447  CZ  ARG A 418     -33.582   7.823  -9.339  1.00  0.80           C  
ATOM   6448  NH1 ARG A 418     -34.823   7.429  -9.348  1.00  0.80           N  
ATOM   6449  NH2 ARG A 418     -33.309   8.930  -8.686  1.00  0.80           N  
ATOM   6450  H   ARG A 418     -30.726   2.408 -11.519  1.00  0.80           H  
ATOM   6451  HA  ARG A 418     -29.004   4.309 -10.693  1.00  0.80           H  
ATOM   6452 1HB  ARG A 418     -31.744   3.911  -9.379  1.00  0.80           H  
ATOM   6453 2HB  ARG A 418     -30.795   5.377  -9.261  1.00  0.80           H  
ATOM   6454 1HG  ARG A 418     -31.119   5.734 -11.604  1.00  0.80           H  
ATOM   6455 2HG  ARG A 418     -32.052   4.286 -11.736  1.00  0.80           H  
ATOM   6456 1HD  ARG A 418     -33.516   6.094 -11.546  1.00  0.80           H  
ATOM   6457 2HD  ARG A 418     -33.543   5.234 -10.021  1.00  0.80           H  
ATOM   6458  HE  ARG A 418     -31.658   7.443  -9.976  1.00  0.80           H  
ATOM   6459 1HH1 ARG A 418     -35.101   6.591  -9.826  1.00  0.80           H  
ATOM   6460 2HH1 ARG A 418     -35.510   8.002  -8.841  1.00  0.80           H  
ATOM   6461 1HH2 ARG A 418     -32.369   9.295  -8.631  1.00  0.80           H  
ATOM   6462 2HH2 ARG A 418     -34.095   9.404  -8.209  1.00  0.80           H  
ATOM   6463  N   ASN A 419     -29.943   2.894  -7.842  1.00  0.81           N  
ATOM   6464  CA  ASN A 419     -29.475   2.869  -6.460  1.00  0.81           C  
ATOM   6465  C   ASN A 419     -28.505   1.733  -6.156  1.00  0.81           C  
ATOM   6466  O   ASN A 419     -28.782   0.873  -5.316  1.00  0.81           O  
ATOM   6467  CB  ASN A 419     -30.638   2.872  -5.493  1.00  0.81           C  
ATOM   6468  CG  ASN A 419     -31.451   4.139  -5.593  1.00  0.81           C  
ATOM   6469  OD1 ASN A 419     -30.913   5.243  -5.743  1.00  0.81           O  
ATOM   6470  ND2 ASN A 419     -32.746   3.998  -5.503  1.00  0.81           N  
ATOM   6471  H   ASN A 419     -30.828   2.490  -8.101  1.00  0.81           H  
ATOM   6472  HA  ASN A 419     -28.933   3.796  -6.291  1.00  0.81           H  
ATOM   6473 1HB  ASN A 419     -31.284   2.016  -5.689  1.00  0.81           H  
ATOM   6474 2HB  ASN A 419     -30.262   2.778  -4.473  1.00  0.81           H  
ATOM   6475 1HD2 ASN A 419     -33.339   4.801  -5.549  1.00  0.81           H  
ATOM   6476 2HD2 ASN A 419     -33.146   3.091  -5.373  1.00  0.81           H  
ATOM   6477  N   THR A 420     -27.357   1.767  -6.817  1.00  0.79           N  
ATOM   6478  CA  THR A 420     -26.321   0.764  -6.636  1.00  0.79           C  
ATOM   6479  C   THR A 420     -25.074   1.384  -6.020  1.00  0.79           C  
ATOM   6480  O   THR A 420     -24.532   2.380  -6.518  1.00  0.79           O  
ATOM   6481  CB  THR A 420     -25.930   0.104  -7.964  1.00  0.79           C  
ATOM   6482  OG1 THR A 420     -27.064  -0.523  -8.561  1.00  0.79           O  
ATOM   6483  CG2 THR A 420     -24.865  -0.946  -7.727  1.00  0.79           C  
ATOM   6484  H   THR A 420     -27.248   2.528  -7.488  1.00  0.79           H  
ATOM   6485  HA  THR A 420     -26.690  -0.006  -5.959  1.00  0.79           H  
ATOM   6486  HB  THR A 420     -25.548   0.864  -8.644  1.00  0.79           H  
ATOM   6487  HG1 THR A 420     -27.545   0.169  -9.059  1.00  0.79           H  
ATOM   6488 1HG2 THR A 420     -24.589  -1.410  -8.667  1.00  0.79           H  
ATOM   6489 2HG2 THR A 420     -23.990  -0.481  -7.288  1.00  0.79           H  
ATOM   6490 3HG2 THR A 420     -25.248  -1.705  -7.050  1.00  0.79           H  
ATOM   6491  N   THR A 421     -24.636   0.801  -4.913  1.00  0.77           N  
ATOM   6492  CA  THR A 421     -23.465   1.281  -4.195  1.00  0.77           C  
ATOM   6493  C   THR A 421     -22.222   1.192  -5.044  1.00  0.77           C  
ATOM   6494  O   THR A 421     -21.991   0.183  -5.693  1.00  0.77           O  
ATOM   6495  CB  THR A 421     -23.261   0.514  -2.881  1.00  0.77           C  
ATOM   6496  OG1 THR A 421     -24.436   0.654  -2.066  1.00  0.77           O  
ATOM   6497  CG2 THR A 421     -22.073   1.091  -2.128  1.00  0.77           C  
ATOM   6498  H   THR A 421     -25.135  -0.004  -4.561  1.00  0.77           H  
ATOM   6499  HA  THR A 421     -23.593   2.327  -3.962  1.00  0.77           H  
ATOM   6500  HB  THR A 421     -23.090  -0.541  -3.086  1.00  0.77           H  
ATOM   6501  HG1 THR A 421     -24.302   0.209  -1.220  1.00  0.77           H  
ATOM   6502 1HG2 THR A 421     -21.952   0.557  -1.192  1.00  0.77           H  
ATOM   6503 2HG2 THR A 421     -21.164   0.988  -2.717  1.00  0.77           H  
ATOM   6504 3HG2 THR A 421     -22.254   2.148  -1.934  1.00  0.77           H  
ATOM   6505  N   ILE A 422     -21.451   2.261  -5.045  1.00  0.73           N  
ATOM   6506  CA  ILE A 422     -20.202   2.347  -5.769  1.00  0.73           C  
ATOM   6507  C   ILE A 422     -19.032   2.166  -4.777  1.00  0.73           C  
ATOM   6508  O   ILE A 422     -19.059   2.773  -3.707  1.00  0.73           O  
ATOM   6509  CB  ILE A 422     -20.096   3.694  -6.486  1.00  0.73           C  
ATOM   6510  CG1 ILE A 422     -21.214   3.855  -7.503  1.00  0.73           C  
ATOM   6511  CG2 ILE A 422     -18.836   3.777  -7.173  1.00  0.73           C  
ATOM   6512  CD1 ILE A 422     -21.293   5.258  -8.045  1.00  0.73           C  
ATOM   6513  H   ILE A 422     -21.746   3.063  -4.493  1.00  0.73           H  
ATOM   6514  HA  ILE A 422     -20.193   1.577  -6.521  1.00  0.73           H  
ATOM   6515  HB  ILE A 422     -20.179   4.503  -5.757  1.00  0.73           H  
ATOM   6516 1HG1 ILE A 422     -21.038   3.173  -8.333  1.00  0.73           H  
ATOM   6517 2HG1 ILE A 422     -22.170   3.605  -7.039  1.00  0.73           H  
ATOM   6518 1HG2 ILE A 422     -18.755   4.737  -7.676  1.00  0.73           H  
ATOM   6519 2HG2 ILE A 422     -18.042   3.680  -6.466  1.00  0.73           H  
ATOM   6520 3HG2 ILE A 422     -18.768   2.978  -7.907  1.00  0.73           H  
ATOM   6521 1HD1 ILE A 422     -22.083   5.331  -8.768  1.00  0.73           H  
ATOM   6522 2HD1 ILE A 422     -21.488   5.950  -7.222  1.00  0.73           H  
ATOM   6523 3HD1 ILE A 422     -20.348   5.515  -8.524  1.00  0.73           H  
ATOM   6524  N   PRO A 423     -18.024   1.325  -5.072  1.00  0.69           N  
ATOM   6525  CA  PRO A 423     -17.756   0.486  -6.237  1.00  0.69           C  
ATOM   6526  C   PRO A 423     -18.788  -0.597  -6.541  1.00  0.69           C  
ATOM   6527  O   PRO A 423     -19.352  -1.207  -5.636  1.00  0.69           O  
ATOM   6528  CB  PRO A 423     -16.420  -0.172  -5.874  1.00  0.69           C  
ATOM   6529  CG  PRO A 423     -15.798   0.749  -4.863  1.00  0.69           C  
ATOM   6530  CD  PRO A 423     -16.964   1.280  -4.072  1.00  0.69           C  
ATOM   6531  HA  PRO A 423     -17.630   1.142  -7.084  1.00  0.69           H  
ATOM   6532 1HB  PRO A 423     -16.596  -1.183  -5.483  1.00  0.69           H  
ATOM   6533 2HB  PRO A 423     -15.811  -0.285  -6.789  1.00  0.69           H  
ATOM   6534 1HG  PRO A 423     -15.082   0.198  -4.236  1.00  0.69           H  
ATOM   6535 2HG  PRO A 423     -15.239   1.529  -5.366  1.00  0.69           H  
ATOM   6536 1HD  PRO A 423     -17.243   0.592  -3.264  1.00  0.69           H  
ATOM   6537 2HD  PRO A 423     -16.746   2.291  -3.697  1.00  0.69           H  
ATOM   6538  N   THR A 424     -18.967  -0.845  -7.839  1.00  0.67           N  
ATOM   6539  CA  THR A 424     -19.880  -1.872  -8.357  1.00  0.67           C  
ATOM   6540  C   THR A 424     -19.440  -2.522  -9.655  1.00  0.67           C  
ATOM   6541  O   THR A 424     -18.938  -1.857 -10.558  1.00  0.67           O  
ATOM   6542  CB  THR A 424     -21.280  -1.306  -8.588  1.00  0.67           C  
ATOM   6543  OG1 THR A 424     -22.080  -2.293  -9.273  1.00  0.67           O  
ATOM   6544  CG2 THR A 424     -21.220  -0.012  -9.380  1.00  0.67           C  
ATOM   6545  H   THR A 424     -18.437  -0.271  -8.497  1.00  0.67           H  
ATOM   6546  HA  THR A 424     -19.956  -2.658  -7.605  1.00  0.67           H  
ATOM   6547  HB  THR A 424     -21.730  -1.117  -7.641  1.00  0.67           H  
ATOM   6548  HG1 THR A 424     -21.613  -2.543 -10.081  1.00  0.67           H  
ATOM   6549 1HG2 THR A 424     -22.227   0.378  -9.520  1.00  0.67           H  
ATOM   6550 2HG2 THR A 424     -20.627   0.716  -8.831  1.00  0.67           H  
ATOM   6551 3HG2 THR A 424     -20.762  -0.201 -10.344  1.00  0.67           H  
ATOM   6552  N   LYS A 425     -19.703  -3.827  -9.769  1.00  0.66           N  
ATOM   6553  CA  LYS A 425     -19.404  -4.571 -10.992  1.00  0.66           C  
ATOM   6554  C   LYS A 425     -20.581  -5.440 -11.400  1.00  0.66           C  
ATOM   6555  O   LYS A 425     -21.014  -6.299 -10.629  1.00  0.66           O  
ATOM   6556  CB  LYS A 425     -18.161  -5.437 -10.804  1.00  0.66           C  
ATOM   6557  CG  LYS A 425     -17.744  -6.213 -12.043  1.00  0.66           C  
ATOM   6558  CD  LYS A 425     -16.486  -7.033 -11.783  1.00  0.66           C  
ATOM   6559  CE  LYS A 425     -15.274  -6.121 -11.691  1.00  0.66           C  
ATOM   6560  NZ  LYS A 425     -14.006  -6.868 -11.500  1.00  0.66           N  
ATOM   6561  H   LYS A 425     -20.118  -4.313  -8.987  1.00  0.66           H  
ATOM   6562  HA  LYS A 425     -19.211  -3.865 -11.780  1.00  0.66           H  
ATOM   6563 1HB  LYS A 425     -17.317  -4.802 -10.518  1.00  0.66           H  
ATOM   6564 2HB  LYS A 425     -18.328  -6.152 -10.001  1.00  0.66           H  
ATOM   6565 1HG  LYS A 425     -18.555  -6.872 -12.361  1.00  0.66           H  
ATOM   6566 2HG  LYS A 425     -17.545  -5.497 -12.841  1.00  0.66           H  
ATOM   6567 1HD  LYS A 425     -16.592  -7.585 -10.850  1.00  0.66           H  
ATOM   6568 2HD  LYS A 425     -16.337  -7.743 -12.596  1.00  0.66           H  
ATOM   6569 1HE  LYS A 425     -15.205  -5.552 -12.613  1.00  0.66           H  
ATOM   6570 2HE  LYS A 425     -15.406  -5.429 -10.859  1.00  0.66           H  
ATOM   6571 1HZ  LYS A 425     -13.241  -6.198 -11.456  1.00  0.66           H  
ATOM   6572 2HZ  LYS A 425     -14.047  -7.393 -10.640  1.00  0.66           H  
ATOM   6573 3HZ  LYS A 425     -13.860  -7.496 -12.274  1.00  0.66           H  
ATOM   6574  N   GLN A 426     -21.110  -5.204 -12.605  1.00  0.67           N  
ATOM   6575  CA  GLN A 426     -22.287  -5.954 -13.051  1.00  0.67           C  
ATOM   6576  C   GLN A 426     -22.125  -6.471 -14.486  1.00  0.67           C  
ATOM   6577  O   GLN A 426     -21.494  -5.817 -15.325  1.00  0.67           O  
ATOM   6578  CB  GLN A 426     -23.532  -5.077 -12.948  1.00  0.67           C  
ATOM   6579  CG  GLN A 426     -23.775  -4.434 -11.537  1.00  0.67           C  
ATOM   6580  CD  GLN A 426     -24.125  -5.363 -10.396  1.00  0.67           C  
ATOM   6581  OE1 GLN A 426     -24.733  -6.428 -10.559  1.00  0.67           O  
ATOM   6582  NE2 GLN A 426     -23.721  -4.940  -9.185  1.00  0.67           N  
ATOM   6583  H   GLN A 426     -20.684  -4.482 -13.188  1.00  0.67           H  
ATOM   6584  HA  GLN A 426     -22.417  -6.820 -12.401  1.00  0.67           H  
ATOM   6585 1HB  GLN A 426     -23.467  -4.268 -13.676  1.00  0.67           H  
ATOM   6586 2HB  GLN A 426     -24.415  -5.664 -13.202  1.00  0.67           H  
ATOM   6587 1HG  GLN A 426     -22.906  -3.859 -11.252  1.00  0.67           H  
ATOM   6588 2HG  GLN A 426     -24.629  -3.769 -11.640  1.00  0.67           H  
ATOM   6589 1HE2 GLN A 426     -23.906  -5.495  -8.375  1.00  0.67           H  
ATOM   6590 2HE2 GLN A 426     -23.217  -4.061  -9.094  1.00  0.67           H  
ATOM   6591  N   THR A 427     -22.725  -7.634 -14.780  1.00  0.70           N  
ATOM   6592  CA  THR A 427     -22.610  -8.241 -16.115  1.00  0.70           C  
ATOM   6593  C   THR A 427     -23.940  -8.642 -16.764  1.00  0.70           C  
ATOM   6594  O   THR A 427     -24.821  -9.202 -16.108  1.00  0.70           O  
ATOM   6595  CB  THR A 427     -21.701  -9.498 -16.054  1.00  0.70           C  
ATOM   6596  OG1 THR A 427     -20.418  -9.126 -15.545  1.00  0.70           O  
ATOM   6597  CG2 THR A 427     -21.505 -10.132 -17.467  1.00  0.70           C  
ATOM   6598  H   THR A 427     -23.249  -8.117 -14.062  1.00  0.70           H  
ATOM   6599  HA  THR A 427     -22.140  -7.515 -16.772  1.00  0.70           H  
ATOM   6600  HB  THR A 427     -22.148 -10.234 -15.389  1.00  0.70           H  
ATOM   6601  HG1 THR A 427     -19.970  -8.631 -16.215  1.00  0.70           H  
ATOM   6602 1HG2 THR A 427     -20.852 -11.002 -17.387  1.00  0.70           H  
ATOM   6603 2HG2 THR A 427     -22.455 -10.447 -17.880  1.00  0.70           H  
ATOM   6604 3HG2 THR A 427     -21.045  -9.400 -18.134  1.00  0.70           H  
ATOM   6605  N   GLN A 428     -24.042  -8.371 -18.068  1.00  0.74           N  
ATOM   6606  CA  GLN A 428     -25.171  -8.769 -18.921  1.00  0.74           C  
ATOM   6607  C   GLN A 428     -24.679  -9.378 -20.221  1.00  0.74           C  
ATOM   6608  O   GLN A 428     -23.569  -9.082 -20.665  1.00  0.74           O  
ATOM   6609  CB  GLN A 428     -26.095  -7.605 -19.255  1.00  0.74           C  
ATOM   6610  CG  GLN A 428     -26.911  -7.038 -18.090  1.00  0.74           C  
ATOM   6611  CD  GLN A 428     -28.041  -7.943 -17.673  1.00  0.74           C  
ATOM   6612  OE1 GLN A 428     -28.510  -8.784 -18.447  1.00  0.74           O  
ATOM   6613  NE2 GLN A 428     -28.507  -7.768 -16.447  1.00  0.74           N  
ATOM   6614  H   GLN A 428     -23.258  -7.870 -18.492  1.00  0.74           H  
ATOM   6615  HA  GLN A 428     -25.751  -9.529 -18.397  1.00  0.74           H  
ATOM   6616 1HB  GLN A 428     -25.501  -6.796 -19.655  1.00  0.74           H  
ATOM   6617 2HB  GLN A 428     -26.793  -7.907 -20.039  1.00  0.74           H  
ATOM   6618 1HG  GLN A 428     -26.272  -6.918 -17.222  1.00  0.74           H  
ATOM   6619 2HG  GLN A 428     -27.340  -6.082 -18.373  1.00  0.74           H  
ATOM   6620 1HE2 GLN A 428     -29.259  -8.332 -16.113  1.00  0.74           H  
ATOM   6621 2HE2 GLN A 428     -28.109  -7.068 -15.853  1.00  0.74           H  
ATOM   6622  N   THR A 429     -25.496 -10.236 -20.829  1.00  0.81           N  
ATOM   6623  CA  THR A 429     -25.110 -10.813 -22.113  1.00  0.81           C  
ATOM   6624  C   THR A 429     -25.954 -10.311 -23.266  1.00  0.81           C  
ATOM   6625  O   THR A 429     -27.166 -10.117 -23.145  1.00  0.81           O  
ATOM   6626  CB  THR A 429     -25.176 -12.345 -22.069  1.00  0.81           C  
ATOM   6627  OG1 THR A 429     -26.503 -12.760 -21.698  1.00  0.81           O  
ATOM   6628  CG2 THR A 429     -24.176 -12.880 -21.115  1.00  0.81           C  
ATOM   6629  H   THR A 429     -26.391 -10.465 -20.415  1.00  0.81           H  
ATOM   6630  HA  THR A 429     -24.082 -10.530 -22.322  1.00  0.81           H  
ATOM   6631  HB  THR A 429     -24.959 -12.727 -23.056  1.00  0.81           H  
ATOM   6632  HG1 THR A 429     -26.520 -13.712 -21.565  1.00  0.81           H  
ATOM   6633 1HG2 THR A 429     -24.216 -13.967 -21.110  1.00  0.81           H  
ATOM   6634 2HG2 THR A 429     -23.210 -12.552 -21.448  1.00  0.81           H  
ATOM   6635 3HG2 THR A 429     -24.371 -12.501 -20.115  1.00  0.81           H  
ATOM   6636  N   PHE A 430     -25.288 -10.150 -24.402  1.00  0.89           N  
ATOM   6637  CA  PHE A 430     -25.893  -9.679 -25.631  1.00  0.89           C  
ATOM   6638  C   PHE A 430     -25.560 -10.610 -26.780  1.00  0.89           C  
ATOM   6639  O   PHE A 430     -24.520 -11.260 -26.776  1.00  0.89           O  
ATOM   6640  CB  PHE A 430     -25.350  -8.281 -25.914  1.00  0.89           C  
ATOM   6641  CG  PHE A 430     -25.670  -7.327 -24.795  1.00  0.89           C  
ATOM   6642  CD1 PHE A 430     -24.833  -7.241 -23.686  1.00  0.89           C  
ATOM   6643  CD2 PHE A 430     -26.794  -6.535 -24.831  1.00  0.89           C  
ATOM   6644  CE1 PHE A 430     -25.136  -6.406 -22.649  1.00  0.89           C  
ATOM   6645  CE2 PHE A 430     -27.087  -5.694 -23.792  1.00  0.89           C  
ATOM   6646  CZ  PHE A 430     -26.268  -5.637 -22.705  1.00  0.89           C  
ATOM   6647  H   PHE A 430     -24.282 -10.316 -24.389  1.00  0.89           H  
ATOM   6648  HA  PHE A 430     -26.977  -9.642 -25.506  1.00  0.89           H  
ATOM   6649 1HB  PHE A 430     -24.265  -8.324 -26.037  1.00  0.89           H  
ATOM   6650 2HB  PHE A 430     -25.781  -7.894 -26.838  1.00  0.89           H  
ATOM   6651  HD1 PHE A 430     -23.940  -7.866 -23.643  1.00  0.89           H  
ATOM   6652  HD2 PHE A 430     -27.457  -6.589 -25.694  1.00  0.89           H  
ATOM   6653  HE1 PHE A 430     -24.481  -6.363 -21.784  1.00  0.89           H  
ATOM   6654  HE2 PHE A 430     -27.979  -5.077 -23.831  1.00  0.89           H  
ATOM   6655  HZ  PHE A 430     -26.521  -4.976 -21.890  1.00  0.89           H  
ATOM   6656  N   THR A 431     -26.421 -10.676 -27.775  1.00  0.97           N  
ATOM   6657  CA  THR A 431     -26.103 -11.505 -28.928  1.00  0.97           C  
ATOM   6658  C   THR A 431     -26.150 -10.689 -30.191  1.00  0.97           C  
ATOM   6659  O   THR A 431     -26.767  -9.627 -30.232  1.00  0.97           O  
ATOM   6660  CB  THR A 431     -27.070 -12.698 -29.045  1.00  0.97           C  
ATOM   6661  OG1 THR A 431     -28.412 -12.215 -29.212  1.00  0.97           O  
ATOM   6662  CG2 THR A 431     -26.996 -13.587 -27.822  1.00  0.97           C  
ATOM   6663  H   THR A 431     -27.281 -10.145 -27.747  1.00  0.97           H  
ATOM   6664  HA  THR A 431     -25.091 -11.895 -28.830  1.00  0.97           H  
ATOM   6665  HB  THR A 431     -26.792 -13.283 -29.915  1.00  0.97           H  
ATOM   6666  HG1 THR A 431     -28.470 -11.713 -30.034  1.00  0.97           H  
ATOM   6667 1HG2 THR A 431     -27.676 -14.429 -27.942  1.00  0.97           H  
ATOM   6668 2HG2 THR A 431     -25.983 -13.954 -27.725  1.00  0.97           H  
ATOM   6669 3HG2 THR A 431     -27.269 -13.025 -26.934  1.00  0.97           H  
ATOM   6670  N   THR A 432     -25.499 -11.183 -31.222  1.00  1.04           N  
ATOM   6671  CA  THR A 432     -25.588 -10.503 -32.508  1.00  1.04           C  
ATOM   6672  C   THR A 432     -27.018 -10.521 -33.042  1.00  1.04           C  
ATOM   6673  O   THR A 432     -27.660 -11.569 -33.052  1.00  1.04           O  
ATOM   6674  CB  THR A 432     -24.612 -11.104 -33.515  1.00  1.04           C  
ATOM   6675  OG1 THR A 432     -23.287 -10.925 -33.031  1.00  1.04           O  
ATOM   6676  CG2 THR A 432     -24.758 -10.464 -34.831  1.00  1.04           C  
ATOM   6677  H   THR A 432     -24.966 -12.050 -31.094  1.00  1.04           H  
ATOM   6678  HA  THR A 432     -25.303  -9.461 -32.362  1.00  1.04           H  
ATOM   6679  HB  THR A 432     -24.814 -12.173 -33.617  1.00  1.04           H  
ATOM   6680  HG1 THR A 432     -22.668 -11.330 -33.646  1.00  1.04           H  
ATOM   6681 1HG2 THR A 432     -24.065 -10.920 -35.533  1.00  1.04           H  
ATOM   6682 2HG2 THR A 432     -25.760 -10.622 -35.166  1.00  1.04           H  
ATOM   6683 3HG2 THR A 432     -24.556  -9.397 -34.756  1.00  1.04           H  
ATOM   6684  N   TYR A 433     -27.509  -9.369 -33.499  1.00  1.08           N  
ATOM   6685  CA  TYR A 433     -28.867  -9.268 -34.039  1.00  1.08           C  
ATOM   6686  C   TYR A 433     -28.961  -9.428 -35.563  1.00  1.08           C  
ATOM   6687  O   TYR A 433     -30.023  -9.762 -36.089  1.00  1.08           O  
ATOM   6688  CB  TYR A 433     -29.471  -7.936 -33.618  1.00  1.08           C  
ATOM   6689  CG  TYR A 433     -29.779  -7.829 -32.122  1.00  1.08           C  
ATOM   6690  CD1 TYR A 433     -28.910  -7.161 -31.255  1.00  1.08           C  
ATOM   6691  CD2 TYR A 433     -30.961  -8.364 -31.632  1.00  1.08           C  
ATOM   6692  CE1 TYR A 433     -29.228  -7.044 -29.908  1.00  1.08           C  
ATOM   6693  CE2 TYR A 433     -31.278  -8.244 -30.294  1.00  1.08           C  
ATOM   6694  CZ  TYR A 433     -30.420  -7.589 -29.433  1.00  1.08           C  
ATOM   6695  OH  TYR A 433     -30.748  -7.474 -28.099  1.00  1.08           O  
ATOM   6696  H   TYR A 433     -26.934  -8.541 -33.450  1.00  1.08           H  
ATOM   6697  HA  TYR A 433     -29.463 -10.066 -33.595  1.00  1.08           H  
ATOM   6698 1HB  TYR A 433     -28.784  -7.130 -33.882  1.00  1.08           H  
ATOM   6699 2HB  TYR A 433     -30.396  -7.767 -34.169  1.00  1.08           H  
ATOM   6700  HD1 TYR A 433     -27.983  -6.733 -31.635  1.00  1.08           H  
ATOM   6701  HD2 TYR A 433     -31.647  -8.877 -32.309  1.00  1.08           H  
ATOM   6702  HE1 TYR A 433     -28.548  -6.525 -29.230  1.00  1.08           H  
ATOM   6703  HE2 TYR A 433     -32.211  -8.666 -29.917  1.00  1.08           H  
ATOM   6704  HH  TYR A 433     -31.594  -7.906 -27.939  1.00  1.08           H  
ATOM   6705  N   SER A 434     -27.860  -9.192 -36.266  1.00  1.10           N  
ATOM   6706  CA  SER A 434     -27.848  -9.266 -37.727  1.00  1.10           C  
ATOM   6707  C   SER A 434     -26.992 -10.434 -38.202  1.00  1.10           C  
ATOM   6708  O   SER A 434     -26.152 -10.938 -37.468  1.00  1.10           O  
ATOM   6709  CB  SER A 434     -27.367  -7.957 -38.319  1.00  1.10           C  
ATOM   6710  OG  SER A 434     -28.252  -6.914 -38.012  1.00  1.10           O  
ATOM   6711  H   SER A 434     -27.016  -8.942 -35.777  1.00  1.10           H  
ATOM   6712  HA  SER A 434     -28.866  -9.441 -38.077  1.00  1.10           H  
ATOM   6713 1HB  SER A 434     -26.396  -7.719 -37.930  1.00  1.10           H  
ATOM   6714 2HB  SER A 434     -27.271  -8.056 -39.400  1.00  1.10           H  
ATOM   6715  HG  SER A 434     -29.123  -7.215 -38.290  1.00  1.10           H  
ATOM   6716  N   ASP A 435     -27.206 -10.881 -39.423  1.00  1.09           N  
ATOM   6717  CA  ASP A 435     -26.452 -12.030 -39.906  1.00  1.09           C  
ATOM   6718  C   ASP A 435     -25.076 -11.673 -40.446  1.00  1.09           C  
ATOM   6719  O   ASP A 435     -24.893 -10.624 -41.074  1.00  1.09           O  
ATOM   6720  CB  ASP A 435     -27.245 -12.713 -41.017  1.00  1.09           C  
ATOM   6721  CG  ASP A 435     -28.577 -13.268 -40.525  1.00  1.09           C  
ATOM   6722  OD1 ASP A 435     -28.665 -13.749 -39.406  1.00  1.09           O  
ATOM   6723  OD2 ASP A 435     -29.530 -13.158 -41.259  1.00  1.09           O  
ATOM   6724  H   ASP A 435     -27.897 -10.441 -40.013  1.00  1.09           H  
ATOM   6725  HA  ASP A 435     -26.311 -12.721 -39.080  1.00  1.09           H  
ATOM   6726 1HB  ASP A 435     -27.432 -12.002 -41.823  1.00  1.09           H  
ATOM   6727 2HB  ASP A 435     -26.651 -13.530 -41.435  1.00  1.09           H  
ATOM   6728  N   ASN A 436     -24.145 -12.612 -40.274  1.00  1.06           N  
ATOM   6729  CA  ASN A 436     -22.785 -12.570 -40.802  1.00  1.06           C  
ATOM   6730  C   ASN A 436     -22.018 -11.337 -40.353  1.00  1.06           C  
ATOM   6731  O   ASN A 436     -21.274 -10.734 -41.129  1.00  1.06           O  
ATOM   6732  CB  ASN A 436     -22.825 -12.672 -42.311  1.00  1.06           C  
ATOM   6733  CG  ASN A 436     -23.410 -13.985 -42.763  1.00  1.06           C  
ATOM   6734  OD1 ASN A 436     -23.056 -15.054 -42.251  1.00  1.06           O  
ATOM   6735  ND2 ASN A 436     -24.305 -13.923 -43.716  1.00  1.06           N  
ATOM   6736  H   ASN A 436     -24.378 -13.390 -39.669  1.00  1.06           H  
ATOM   6737  HA  ASN A 436     -22.247 -13.435 -40.423  1.00  1.06           H  
ATOM   6738 1HB  ASN A 436     -23.411 -11.854 -42.731  1.00  1.06           H  
ATOM   6739 2HB  ASN A 436     -21.814 -12.584 -42.706  1.00  1.06           H  
ATOM   6740 1HD2 ASN A 436     -24.727 -14.762 -44.061  1.00  1.06           H  
ATOM   6741 2HD2 ASN A 436     -24.563 -13.037 -44.104  1.00  1.06           H  
ATOM   6742  N   GLN A 437     -22.181 -10.974 -39.085  1.00  1.02           N  
ATOM   6743  CA  GLN A 437     -21.483  -9.785 -38.603  1.00  1.02           C  
ATOM   6744  C   GLN A 437     -20.134 -10.142 -37.977  1.00  1.02           C  
ATOM   6745  O   GLN A 437     -20.082 -11.052 -37.158  1.00  1.02           O  
ATOM   6746  CB  GLN A 437     -22.345  -9.039 -37.593  1.00  1.02           C  
ATOM   6747  CG  GLN A 437     -23.662  -8.588 -38.161  1.00  1.02           C  
ATOM   6748  CD  GLN A 437     -23.514  -7.547 -39.270  1.00  1.02           C  
ATOM   6749  OE1 GLN A 437     -22.984  -6.454 -39.031  1.00  1.02           O  
ATOM   6750  NE2 GLN A 437     -23.969  -7.870 -40.479  1.00  1.02           N  
ATOM   6751  H   GLN A 437     -22.787 -11.549 -38.496  1.00  1.02           H  
ATOM   6752  HA  GLN A 437     -21.360  -9.137 -39.458  1.00  1.02           H  
ATOM   6753 1HB  GLN A 437     -22.538  -9.675 -36.741  1.00  1.02           H  
ATOM   6754 2HB  GLN A 437     -21.813  -8.160 -37.228  1.00  1.02           H  
ATOM   6755 1HG  GLN A 437     -24.184  -9.451 -38.569  1.00  1.02           H  
ATOM   6756 2HG  GLN A 437     -24.238  -8.152 -37.349  1.00  1.02           H  
ATOM   6757 1HE2 GLN A 437     -23.887  -7.220 -41.234  1.00  1.02           H  
ATOM   6758 2HE2 GLN A 437     -24.386  -8.791 -40.654  1.00  1.02           H  
ATOM   6759  N   PRO A 438     -19.061  -9.366 -38.237  1.00  0.97           N  
ATOM   6760  CA  PRO A 438     -17.705  -9.534 -37.721  1.00  0.97           C  
ATOM   6761  C   PRO A 438     -17.462  -8.923 -36.330  1.00  0.97           C  
ATOM   6762  O   PRO A 438     -16.323  -8.853 -35.848  1.00  0.97           O  
ATOM   6763  CB  PRO A 438     -16.883  -8.799 -38.775  1.00  0.97           C  
ATOM   6764  CG  PRO A 438     -17.780  -7.655 -39.205  1.00  0.97           C  
ATOM   6765  CD  PRO A 438     -19.182  -8.241 -39.201  1.00  0.97           C  
ATOM   6766  HA  PRO A 438     -17.467 -10.604 -37.730  1.00  0.97           H  
ATOM   6767 1HB  PRO A 438     -15.932  -8.463 -38.334  1.00  0.97           H  
ATOM   6768 2HB  PRO A 438     -16.634  -9.480 -39.597  1.00  0.97           H  
ATOM   6769 1HG  PRO A 438     -17.674  -6.810 -38.506  1.00  0.97           H  
ATOM   6770 2HG  PRO A 438     -17.479  -7.287 -40.196  1.00  0.97           H  
ATOM   6771 1HD  PRO A 438     -19.907  -7.484 -38.852  1.00  0.97           H  
ATOM   6772 2HD  PRO A 438     -19.405  -8.618 -40.217  1.00  0.97           H  
ATOM   6773  N   GLY A 439     -18.512  -8.405 -35.715  1.00  0.92           N  
ATOM   6774  CA  GLY A 439     -18.318  -7.706 -34.463  1.00  0.92           C  
ATOM   6775  C   GLY A 439     -19.602  -7.152 -33.881  1.00  0.92           C  
ATOM   6776  O   GLY A 439     -20.687  -7.343 -34.434  1.00  0.92           O  
ATOM   6777  H   GLY A 439     -19.435  -8.487 -36.106  1.00  0.92           H  
ATOM   6778 1HA  GLY A 439     -17.836  -8.356 -33.742  1.00  0.92           H  
ATOM   6779 2HA  GLY A 439     -17.631  -6.882 -34.641  1.00  0.92           H  
ATOM   6780  N   VAL A 440     -19.460  -6.476 -32.747  1.00  0.87           N  
ATOM   6781  CA  VAL A 440     -20.591  -5.880 -32.044  1.00  0.87           C  
ATOM   6782  C   VAL A 440     -20.231  -4.525 -31.453  1.00  0.87           C  
ATOM   6783  O   VAL A 440     -19.146  -4.342 -30.891  1.00  0.87           O  
ATOM   6784  CB  VAL A 440     -21.077  -6.814 -30.904  1.00  0.87           C  
ATOM   6785  CG1 VAL A 440     -19.971  -7.034 -29.914  1.00  0.87           C  
ATOM   6786  CG2 VAL A 440     -22.282  -6.213 -30.172  1.00  0.87           C  
ATOM   6787  H   VAL A 440     -18.509  -6.372 -32.392  1.00  0.87           H  
ATOM   6788  HA  VAL A 440     -21.407  -5.742 -32.754  1.00  0.87           H  
ATOM   6789  HB  VAL A 440     -21.354  -7.780 -31.333  1.00  0.87           H  
ATOM   6790 1HG1 VAL A 440     -20.313  -7.695 -29.128  1.00  0.87           H  
ATOM   6791 2HG1 VAL A 440     -19.140  -7.480 -30.423  1.00  0.87           H  
ATOM   6792 3HG1 VAL A 440     -19.679  -6.079 -29.480  1.00  0.87           H  
ATOM   6793 1HG2 VAL A 440     -22.603  -6.898 -29.388  1.00  0.87           H  
ATOM   6794 2HG2 VAL A 440     -22.016  -5.261 -29.718  1.00  0.87           H  
ATOM   6795 3HG2 VAL A 440     -23.099  -6.061 -30.876  1.00  0.87           H  
ATOM   6796  N   LEU A 441     -21.160  -3.583 -31.577  1.00  0.83           N  
ATOM   6797  CA  LEU A 441     -20.994  -2.268 -30.982  1.00  0.83           C  
ATOM   6798  C   LEU A 441     -21.781  -2.159 -29.694  1.00  0.83           C  
ATOM   6799  O   LEU A 441     -22.989  -2.398 -29.666  1.00  0.83           O  
ATOM   6800  CB  LEU A 441     -21.434  -1.145 -31.934  1.00  0.83           C  
ATOM   6801  CG  LEU A 441     -21.376   0.277 -31.314  1.00  0.83           C  
ATOM   6802  CD1 LEU A 441     -19.944   0.645 -31.006  1.00  0.83           C  
ATOM   6803  CD2 LEU A 441     -21.991   1.282 -32.267  1.00  0.83           C  
ATOM   6804  H   LEU A 441     -22.013  -3.797 -32.073  1.00  0.83           H  
ATOM   6805  HA  LEU A 441     -19.941  -2.120 -30.745  1.00  0.83           H  
ATOM   6806 1HB  LEU A 441     -20.781  -1.154 -32.808  1.00  0.83           H  
ATOM   6807 2HB  LEU A 441     -22.457  -1.331 -32.255  1.00  0.83           H  
ATOM   6808  HG  LEU A 441     -21.922   0.280 -30.382  1.00  0.83           H  
ATOM   6809 1HD1 LEU A 441     -19.929   1.621 -30.564  1.00  0.83           H  
ATOM   6810 2HD1 LEU A 441     -19.523  -0.071 -30.311  1.00  0.83           H  
ATOM   6811 3HD1 LEU A 441     -19.358   0.649 -31.924  1.00  0.83           H  
ATOM   6812 1HD2 LEU A 441     -21.953   2.274 -31.817  1.00  0.83           H  
ATOM   6813 2HD2 LEU A 441     -21.433   1.286 -33.204  1.00  0.83           H  
ATOM   6814 3HD2 LEU A 441     -23.027   1.011 -32.461  1.00  0.83           H  
ATOM   6815  N   ILE A 442     -21.081  -1.798 -28.642  1.00  0.80           N  
ATOM   6816  CA  ILE A 442     -21.629  -1.584 -27.329  1.00  0.80           C  
ATOM   6817  C   ILE A 442     -21.679  -0.083 -27.081  1.00  0.80           C  
ATOM   6818  O   ILE A 442     -20.669   0.617 -27.180  1.00  0.80           O  
ATOM   6819  CB  ILE A 442     -20.726  -2.271 -26.291  1.00  0.80           C  
ATOM   6820  CG1 ILE A 442     -20.686  -3.781 -26.562  1.00  0.80           C  
ATOM   6821  CG2 ILE A 442     -21.149  -1.942 -24.860  1.00  0.80           C  
ATOM   6822  CD1 ILE A 442     -19.609  -4.477 -25.803  1.00  0.80           C  
ATOM   6823  H   ILE A 442     -20.083  -1.650 -28.746  1.00  0.80           H  
ATOM   6824  HA  ILE A 442     -22.638  -1.993 -27.279  1.00  0.80           H  
ATOM   6825  HB  ILE A 442     -19.720  -1.916 -26.431  1.00  0.80           H  
ATOM   6826 1HG1 ILE A 442     -21.646  -4.216 -26.289  1.00  0.80           H  
ATOM   6827 2HG1 ILE A 442     -20.514  -3.954 -27.627  1.00  0.80           H  
ATOM   6828 1HG2 ILE A 442     -20.470  -2.420 -24.161  1.00  0.80           H  
ATOM   6829 2HG2 ILE A 442     -21.122  -0.862 -24.709  1.00  0.80           H  
ATOM   6830 3HG2 ILE A 442     -22.146  -2.300 -24.696  1.00  0.80           H  
ATOM   6831 1HD1 ILE A 442     -19.624  -5.542 -26.036  1.00  0.80           H  
ATOM   6832 2HD1 ILE A 442     -18.657  -4.056 -26.094  1.00  0.80           H  
ATOM   6833 3HD1 ILE A 442     -19.755  -4.330 -24.741  1.00  0.80           H  
ATOM   6834  N   GLN A 443     -22.857   0.437 -26.793  1.00  0.77           N  
ATOM   6835  CA  GLN A 443     -22.958   1.867 -26.541  1.00  0.77           C  
ATOM   6836  C   GLN A 443     -23.430   2.054 -25.124  1.00  0.77           C  
ATOM   6837  O   GLN A 443     -24.515   1.602 -24.740  1.00  0.77           O  
ATOM   6838  CB  GLN A 443     -23.875   2.567 -27.526  1.00  0.77           C  
ATOM   6839  CG  GLN A 443     -23.434   2.473 -28.953  1.00  0.77           C  
ATOM   6840  CD  GLN A 443     -24.291   3.305 -29.860  1.00  0.77           C  
ATOM   6841  OE1 GLN A 443     -24.321   4.536 -29.736  1.00  0.77           O  
ATOM   6842  NE2 GLN A 443     -24.997   2.655 -30.773  1.00  0.77           N  
ATOM   6843  H   GLN A 443     -23.672  -0.159 -26.746  1.00  0.77           H  
ATOM   6844  HA  GLN A 443     -21.973   2.324 -26.618  1.00  0.77           H  
ATOM   6845 1HB  GLN A 443     -24.863   2.161 -27.453  1.00  0.77           H  
ATOM   6846 2HB  GLN A 443     -23.922   3.619 -27.272  1.00  0.77           H  
ATOM   6847 1HG  GLN A 443     -22.401   2.769 -29.050  1.00  0.77           H  
ATOM   6848 2HG  GLN A 443     -23.555   1.440 -29.262  1.00  0.77           H  
ATOM   6849 1HE2 GLN A 443     -25.611   3.159 -31.385  1.00  0.77           H  
ATOM   6850 2HE2 GLN A 443     -24.953   1.660 -30.828  1.00  0.77           H  
ATOM   6851  N   VAL A 444     -22.583   2.700 -24.343  1.00  0.75           N  
ATOM   6852  CA  VAL A 444     -22.793   2.877 -22.924  1.00  0.75           C  
ATOM   6853  C   VAL A 444     -23.524   4.176 -22.639  1.00  0.75           C  
ATOM   6854  O   VAL A 444     -23.007   5.260 -22.926  1.00  0.75           O  
ATOM   6855  CB  VAL A 444     -21.417   2.910 -22.246  1.00  0.75           C  
ATOM   6856  CG1 VAL A 444     -21.567   3.108 -20.782  1.00  0.75           C  
ATOM   6857  CG2 VAL A 444     -20.627   1.636 -22.598  1.00  0.75           C  
ATOM   6858  H   VAL A 444     -21.736   3.093 -24.750  1.00  0.75           H  
ATOM   6859  HA  VAL A 444     -23.381   2.039 -22.543  1.00  0.75           H  
ATOM   6860  HB  VAL A 444     -20.865   3.775 -22.621  1.00  0.75           H  
ATOM   6861 1HG1 VAL A 444     -20.591   3.169 -20.352  1.00  0.75           H  
ATOM   6862 2HG1 VAL A 444     -22.105   4.031 -20.610  1.00  0.75           H  
ATOM   6863 3HG1 VAL A 444     -22.117   2.285 -20.343  1.00  0.75           H  
ATOM   6864 1HG2 VAL A 444     -19.646   1.683 -22.141  1.00  0.75           H  
ATOM   6865 2HG2 VAL A 444     -21.153   0.768 -22.242  1.00  0.75           H  
ATOM   6866 3HG2 VAL A 444     -20.515   1.570 -23.683  1.00  0.75           H  
ATOM   6867  N   PHE A 445     -24.729   4.050 -22.093  1.00  0.74           N  
ATOM   6868  CA  PHE A 445     -25.611   5.181 -21.793  1.00  0.74           C  
ATOM   6869  C   PHE A 445     -26.040   5.283 -20.345  1.00  0.74           C  
ATOM   6870  O   PHE A 445     -26.309   4.274 -19.686  1.00  0.74           O  
ATOM   6871  CB  PHE A 445     -26.887   5.087 -22.602  1.00  0.74           C  
ATOM   6872  CG  PHE A 445     -26.813   5.359 -24.064  1.00  0.74           C  
ATOM   6873  CD1 PHE A 445     -26.439   4.411 -24.988  1.00  0.74           C  
ATOM   6874  CD2 PHE A 445     -27.217   6.589 -24.516  1.00  0.74           C  
ATOM   6875  CE1 PHE A 445     -26.451   4.721 -26.332  1.00  0.74           C  
ATOM   6876  CE2 PHE A 445     -27.229   6.902 -25.843  1.00  0.74           C  
ATOM   6877  CZ  PHE A 445     -26.839   5.966 -26.760  1.00  0.74           C  
ATOM   6878  H   PHE A 445     -25.050   3.102 -21.877  1.00  0.74           H  
ATOM   6879  HA  PHE A 445     -25.085   6.097 -22.049  1.00  0.74           H  
ATOM   6880 1HB  PHE A 445     -27.250   4.095 -22.473  1.00  0.74           H  
ATOM   6881 2HB  PHE A 445     -27.626   5.759 -22.173  1.00  0.74           H  
ATOM   6882  HD1 PHE A 445     -26.147   3.418 -24.654  1.00  0.74           H  
ATOM   6883  HD2 PHE A 445     -27.540   7.324 -23.792  1.00  0.74           H  
ATOM   6884  HE1 PHE A 445     -26.174   3.983 -27.069  1.00  0.74           H  
ATOM   6885  HE2 PHE A 445     -27.557   7.892 -26.162  1.00  0.74           H  
ATOM   6886  HZ  PHE A 445     -26.847   6.193 -27.827  1.00  0.74           H  
ATOM   6887  N   GLU A 446     -26.198   6.511 -19.870  1.00  0.73           N  
ATOM   6888  CA  GLU A 446     -26.705   6.735 -18.527  1.00  0.73           C  
ATOM   6889  C   GLU A 446     -28.125   7.307 -18.561  1.00  0.73           C  
ATOM   6890  O   GLU A 446     -28.422   8.260 -19.299  1.00  0.73           O  
ATOM   6891  CB  GLU A 446     -25.786   7.663 -17.738  1.00  0.73           C  
ATOM   6892  CG  GLU A 446     -26.244   7.843 -16.332  1.00  0.73           C  
ATOM   6893  CD  GLU A 446     -25.427   8.738 -15.488  1.00  0.73           C  
ATOM   6894  OE1 GLU A 446     -25.557   9.923 -15.625  1.00  0.73           O  
ATOM   6895  OE2 GLU A 446     -24.689   8.249 -14.676  1.00  0.73           O  
ATOM   6896  H   GLU A 446     -25.954   7.305 -20.456  1.00  0.73           H  
ATOM   6897  HA  GLU A 446     -26.747   5.781 -18.003  1.00  0.73           H  
ATOM   6898 1HB  GLU A 446     -24.794   7.251 -17.716  1.00  0.73           H  
ATOM   6899 2HB  GLU A 446     -25.736   8.640 -18.222  1.00  0.73           H  
ATOM   6900 1HG  GLU A 446     -27.242   8.240 -16.367  1.00  0.73           H  
ATOM   6901 2HG  GLU A 446     -26.294   6.861 -15.859  1.00  0.73           H  
ATOM   6902  N   GLY A 447     -29.013   6.706 -17.780  1.00  0.72           N  
ATOM   6903  CA  GLY A 447     -30.378   7.183 -17.739  1.00  0.72           C  
ATOM   6904  C   GLY A 447     -31.446   6.136 -17.471  1.00  0.72           C  
ATOM   6905  O   GLY A 447     -31.243   4.934 -17.655  1.00  0.72           O  
ATOM   6906  H   GLY A 447     -28.719   5.940 -17.179  1.00  0.72           H  
ATOM   6907 1HA  GLY A 447     -30.449   7.942 -16.974  1.00  0.72           H  
ATOM   6908 2HA  GLY A 447     -30.591   7.671 -18.679  1.00  0.72           H  
ATOM   6909  N   GLU A 448     -32.610   6.633 -17.053  1.00  0.70           N  
ATOM   6910  CA  GLU A 448     -33.778   5.833 -16.706  1.00  0.70           C  
ATOM   6911  C   GLU A 448     -34.798   5.580 -17.808  1.00  0.70           C  
ATOM   6912  O   GLU A 448     -35.842   4.987 -17.537  1.00  0.70           O  
ATOM   6913  CB  GLU A 448     -34.487   6.486 -15.535  1.00  0.70           C  
ATOM   6914  CG  GLU A 448     -33.717   6.431 -14.290  1.00  0.70           C  
ATOM   6915  CD  GLU A 448     -32.567   7.312 -14.342  1.00  0.70           C  
ATOM   6916  OE1 GLU A 448     -32.745   8.423 -14.754  1.00  0.70           O  
ATOM   6917  OE2 GLU A 448     -31.481   6.883 -14.026  1.00  0.70           O  
ATOM   6918  H   GLU A 448     -32.682   7.637 -16.959  1.00  0.70           H  
ATOM   6919  HA  GLU A 448     -33.413   4.858 -16.380  1.00  0.70           H  
ATOM   6920 1HB  GLU A 448     -34.690   7.536 -15.765  1.00  0.70           H  
ATOM   6921 2HB  GLU A 448     -35.447   5.995 -15.368  1.00  0.70           H  
ATOM   6922 1HG  GLU A 448     -34.370   6.748 -13.485  1.00  0.70           H  
ATOM   6923 2HG  GLU A 448     -33.393   5.407 -14.105  1.00  0.70           H  
ATOM   6924  N   ARG A 449     -34.577   6.070 -19.021  1.00  0.70           N  
ATOM   6925  CA  ARG A 449     -35.597   5.842 -20.033  1.00  0.70           C  
ATOM   6926  C   ARG A 449     -35.378   4.484 -20.648  1.00  0.70           C  
ATOM   6927  O   ARG A 449     -34.238   4.058 -20.825  1.00  0.70           O  
ATOM   6928  CB  ARG A 449     -35.545   6.910 -21.106  1.00  0.70           C  
ATOM   6929  CG  ARG A 449     -35.839   8.301 -20.623  1.00  0.70           C  
ATOM   6930  CD  ARG A 449     -37.196   8.357 -20.169  1.00  0.70           C  
ATOM   6931  NE  ARG A 449     -38.132   7.979 -21.215  1.00  0.70           N  
ATOM   6932  CZ  ARG A 449     -38.639   8.803 -22.151  1.00  0.70           C  
ATOM   6933  NH1 ARG A 449     -38.310  10.086 -22.167  1.00  0.70           N  
ATOM   6934  NH2 ARG A 449     -39.460   8.303 -23.060  1.00  0.70           N  
ATOM   6935  H   ARG A 449     -33.711   6.547 -19.277  1.00  0.70           H  
ATOM   6936  HA  ARG A 449     -36.585   5.861 -19.568  1.00  0.70           H  
ATOM   6937 1HB  ARG A 449     -34.571   6.918 -21.584  1.00  0.70           H  
ATOM   6938 2HB  ARG A 449     -36.275   6.669 -21.884  1.00  0.70           H  
ATOM   6939 1HG  ARG A 449     -35.179   8.543 -19.788  1.00  0.70           H  
ATOM   6940 2HG  ARG A 449     -35.703   9.019 -21.404  1.00  0.70           H  
ATOM   6941 1HD  ARG A 449     -37.285   7.634 -19.379  1.00  0.70           H  
ATOM   6942 2HD  ARG A 449     -37.448   9.355 -19.806  1.00  0.70           H  
ATOM   6943  HE  ARG A 449     -38.422   6.978 -21.251  1.00  0.70           H  
ATOM   6944 1HH1 ARG A 449     -37.659  10.446 -21.484  1.00  0.70           H  
ATOM   6945 2HH1 ARG A 449     -38.688  10.697 -22.879  1.00  0.70           H  
ATOM   6946 1HH2 ARG A 449     -39.675   7.283 -23.044  1.00  0.70           H  
ATOM   6947 2HH2 ARG A 449     -39.844   8.890 -23.778  1.00  0.70           H  
ATOM   6948  N   ALA A 450     -36.438   3.769 -21.011  1.00  0.70           N  
ATOM   6949  CA  ALA A 450     -36.138   2.530 -21.718  1.00  0.70           C  
ATOM   6950  C   ALA A 450     -35.552   2.861 -23.060  1.00  0.70           C  
ATOM   6951  O   ALA A 450     -34.693   2.163 -23.569  1.00  0.70           O  
ATOM   6952  CB  ALA A 450     -37.335   1.656 -21.936  1.00  0.70           C  
ATOM   6953  H   ALA A 450     -37.401   4.105 -20.869  1.00  0.70           H  
ATOM   6954  HA  ALA A 450     -35.400   1.977 -21.135  1.00  0.70           H  
ATOM   6955 1HB  ALA A 450     -37.015   0.760 -22.465  1.00  0.70           H  
ATOM   6956 2HB  ALA A 450     -37.784   1.388 -20.981  1.00  0.70           H  
ATOM   6957 3HB  ALA A 450     -38.035   2.196 -22.543  1.00  0.70           H  
ATOM   6958  N   MET A 451     -36.042   3.933 -23.656  1.00  0.71           N  
ATOM   6959  CA  MET A 451     -35.605   4.256 -24.984  1.00  0.71           C  
ATOM   6960  C   MET A 451     -34.248   4.927 -24.984  1.00  0.71           C  
ATOM   6961  O   MET A 451     -34.049   5.992 -24.391  1.00  0.71           O  
ATOM   6962  CB  MET A 451     -36.646   5.104 -25.663  1.00  0.71           C  
ATOM   6963  CG  MET A 451     -37.987   4.419 -25.786  1.00  0.71           C  
ATOM   6964  SD  MET A 451     -37.919   2.955 -26.808  1.00  0.71           S  
ATOM   6965  CE  MET A 451     -38.020   1.603 -25.647  1.00  0.71           C  
ATOM   6966  H   MET A 451     -36.740   4.500 -23.192  1.00  0.71           H  
ATOM   6967  HA  MET A 451     -35.518   3.330 -25.541  1.00  0.71           H  
ATOM   6968 1HB  MET A 451     -36.785   6.043 -25.113  1.00  0.71           H  
ATOM   6969 2HB  MET A 451     -36.310   5.353 -26.662  1.00  0.71           H  
ATOM   6970 1HG  MET A 451     -38.334   4.128 -24.793  1.00  0.71           H  
ATOM   6971 2HG  MET A 451     -38.719   5.107 -26.206  1.00  0.71           H  
ATOM   6972 1HE  MET A 451     -38.017   0.673 -26.195  1.00  0.71           H  
ATOM   6973 2HE  MET A 451     -37.173   1.634 -24.983  1.00  0.71           H  
ATOM   6974 3HE  MET A 451     -38.946   1.681 -25.072  1.00  0.71           H  
ATOM   6975  N   THR A 452     -33.334   4.336 -25.734  1.00  0.74           N  
ATOM   6976  CA  THR A 452     -31.960   4.806 -25.799  1.00  0.74           C  
ATOM   6977  C   THR A 452     -31.820   6.249 -26.220  1.00  0.74           C  
ATOM   6978  O   THR A 452     -31.002   6.985 -25.674  1.00  0.74           O  
ATOM   6979  CB  THR A 452     -31.132   3.990 -26.774  1.00  0.74           C  
ATOM   6980  OG1 THR A 452     -31.056   2.632 -26.362  1.00  0.74           O  
ATOM   6981  CG2 THR A 452     -29.807   4.574 -26.825  1.00  0.74           C  
ATOM   6982  H   THR A 452     -33.602   3.472 -26.211  1.00  0.74           H  
ATOM   6983  HA  THR A 452     -31.528   4.708 -24.805  1.00  0.74           H  
ATOM   6984  HB  THR A 452     -31.577   4.030 -27.767  1.00  0.74           H  
ATOM   6985  HG1 THR A 452     -30.391   2.196 -26.902  1.00  0.74           H  
ATOM   6986 1HG2 THR A 452     -29.197   4.032 -27.507  1.00  0.74           H  
ATOM   6987 2HG2 THR A 452     -29.875   5.609 -27.153  1.00  0.74           H  
ATOM   6988 3HG2 THR A 452     -29.366   4.542 -25.846  1.00  0.74           H  
ATOM   6989  N   LYS A 453     -32.619   6.657 -27.194  1.00  0.78           N  
ATOM   6990  CA  LYS A 453     -32.559   7.999 -27.749  1.00  0.78           C  
ATOM   6991  C   LYS A 453     -32.771   9.109 -26.714  1.00  0.78           C  
ATOM   6992  O   LYS A 453     -32.395  10.257 -26.962  1.00  0.78           O  
ATOM   6993  CB  LYS A 453     -33.604   8.138 -28.864  1.00  0.78           C  
ATOM   6994  CG  LYS A 453     -35.071   8.103 -28.377  1.00  0.78           C  
ATOM   6995  CD  LYS A 453     -36.054   8.252 -29.534  1.00  0.78           C  
ATOM   6996  CE  LYS A 453     -37.535   8.096 -29.093  1.00  0.78           C  
ATOM   6997  NZ  LYS A 453     -37.994   9.163 -28.129  1.00  0.78           N  
ATOM   6998  H   LYS A 453     -33.285   5.998 -27.569  1.00  0.78           H  
ATOM   6999  HA  LYS A 453     -31.569   8.140 -28.182  1.00  0.78           H  
ATOM   7000 1HB  LYS A 453     -33.451   9.082 -29.385  1.00  0.78           H  
ATOM   7001 2HB  LYS A 453     -33.470   7.336 -29.589  1.00  0.78           H  
ATOM   7002 1HG  LYS A 453     -35.268   7.180 -27.840  1.00  0.78           H  
ATOM   7003 2HG  LYS A 453     -35.237   8.933 -27.699  1.00  0.78           H  
ATOM   7004 1HD  LYS A 453     -35.928   9.242 -29.975  1.00  0.78           H  
ATOM   7005 2HD  LYS A 453     -35.833   7.506 -30.296  1.00  0.78           H  
ATOM   7006 1HE  LYS A 453     -38.154   8.149 -29.986  1.00  0.78           H  
ATOM   7007 2HE  LYS A 453     -37.672   7.120 -28.625  1.00  0.78           H  
ATOM   7008 1HZ  LYS A 453     -38.958   9.014 -27.901  1.00  0.78           H  
ATOM   7009 2HZ  LYS A 453     -37.454   9.134 -27.244  1.00  0.78           H  
ATOM   7010 3HZ  LYS A 453     -37.886  10.074 -28.539  1.00  0.78           H  
ATOM   7011  N   ASP A 454     -33.389   8.781 -25.573  1.00  0.82           N  
ATOM   7012  CA  ASP A 454     -33.665   9.764 -24.545  1.00  0.82           C  
ATOM   7013  C   ASP A 454     -32.692   9.671 -23.354  1.00  0.82           C  
ATOM   7014  O   ASP A 454     -32.883  10.348 -22.340  1.00  0.82           O  
ATOM   7015  CB  ASP A 454     -35.110   9.582 -24.099  1.00  0.82           C  
ATOM   7016  CG  ASP A 454     -36.101   9.883 -25.223  1.00  0.82           C  
ATOM   7017  OD1 ASP A 454     -35.988  10.902 -25.842  1.00  0.82           O  
ATOM   7018  OD2 ASP A 454     -36.929   9.046 -25.522  1.00  0.82           O  
ATOM   7019  H   ASP A 454     -33.648   7.812 -25.386  1.00  0.82           H  
ATOM   7020  HA  ASP A 454     -33.562  10.756 -24.984  1.00  0.82           H  
ATOM   7021 1HB  ASP A 454     -35.253   8.550 -23.769  1.00  0.82           H  
ATOM   7022 2HB  ASP A 454     -35.314  10.244 -23.267  1.00  0.82           H  
ATOM   7023  N   ASN A 455     -31.661   8.824 -23.475  1.00  0.85           N  
ATOM   7024  CA  ASN A 455     -30.632   8.645 -22.444  1.00  0.85           C  
ATOM   7025  C   ASN A 455     -29.323   9.342 -22.852  1.00  0.85           C  
ATOM   7026  O   ASN A 455     -29.157   9.742 -24.006  1.00  0.85           O  
ATOM   7027  CB  ASN A 455     -30.434   7.180 -22.119  1.00  0.85           C  
ATOM   7028  CG  ASN A 455     -31.622   6.564 -21.374  1.00  0.85           C  
ATOM   7029  OD1 ASN A 455     -32.212   7.159 -20.444  1.00  0.85           O  
ATOM   7030  ND2 ASN A 455     -31.969   5.386 -21.781  1.00  0.85           N  
ATOM   7031  H   ASN A 455     -31.558   8.282 -24.334  1.00  0.85           H  
ATOM   7032  HA  ASN A 455     -30.972   9.131 -21.531  1.00  0.85           H  
ATOM   7033 1HB  ASN A 455     -30.272   6.623 -23.046  1.00  0.85           H  
ATOM   7034 2HB  ASN A 455     -29.540   7.063 -21.506  1.00  0.85           H  
ATOM   7035 1HD2 ASN A 455     -32.735   4.887 -21.340  1.00  0.85           H  
ATOM   7036 2HD2 ASN A 455     -31.480   4.969 -22.539  1.00  0.85           H  
ATOM   7037  N   ASN A 456     -28.399   9.529 -21.906  1.00  0.88           N  
ATOM   7038  CA  ASN A 456     -27.140  10.214 -22.205  1.00  0.88           C  
ATOM   7039  C   ASN A 456     -25.953   9.310 -22.534  1.00  0.88           C  
ATOM   7040  O   ASN A 456     -25.496   8.523 -21.705  1.00  0.88           O  
ATOM   7041  CB  ASN A 456     -26.812  11.159 -21.075  1.00  0.88           C  
ATOM   7042  CG  ASN A 456     -25.575  11.976 -21.309  1.00  0.88           C  
ATOM   7043  OD1 ASN A 456     -24.448  11.523 -21.088  1.00  0.88           O  
ATOM   7044  ND2 ASN A 456     -25.772  13.177 -21.796  1.00  0.88           N  
ATOM   7045  H   ASN A 456     -28.549   9.177 -20.960  1.00  0.88           H  
ATOM   7046  HA  ASN A 456     -27.304  10.827 -23.092  1.00  0.88           H  
ATOM   7047 1HB  ASN A 456     -27.638  11.828 -20.959  1.00  0.88           H  
ATOM   7048 2HB  ASN A 456     -26.707  10.596 -20.142  1.00  0.88           H  
ATOM   7049 1HD2 ASN A 456     -24.995  13.770 -22.021  1.00  0.88           H  
ATOM   7050 2HD2 ASN A 456     -26.700  13.498 -21.988  1.00  0.88           H  
ATOM   7051  N   LEU A 457     -25.467   9.387 -23.769  1.00  0.90           N  
ATOM   7052  CA  LEU A 457     -24.341   8.542 -24.165  1.00  0.90           C  
ATOM   7053  C   LEU A 457     -23.092   8.914 -23.393  1.00  0.90           C  
ATOM   7054  O   LEU A 457     -22.695  10.079 -23.386  1.00  0.90           O  
ATOM   7055  CB  LEU A 457     -24.036   8.682 -25.669  1.00  0.90           C  
ATOM   7056  CG  LEU A 457     -22.857   7.800 -26.206  1.00  0.90           C  
ATOM   7057  CD1 LEU A 457     -23.207   6.325 -26.138  1.00  0.90           C  
ATOM   7058  CD2 LEU A 457     -22.541   8.185 -27.616  1.00  0.90           C  
ATOM   7059  H   LEU A 457     -25.873  10.035 -24.431  1.00  0.90           H  
ATOM   7060  HA  LEU A 457     -24.577   7.503 -23.945  1.00  0.90           H  
ATOM   7061 1HB  LEU A 457     -24.920   8.435 -26.235  1.00  0.90           H  
ATOM   7062 2HB  LEU A 457     -23.783   9.721 -25.872  1.00  0.90           H  
ATOM   7063  HG  LEU A 457     -21.987   7.969 -25.586  1.00  0.90           H  
ATOM   7064 1HD1 LEU A 457     -22.370   5.728 -26.495  1.00  0.90           H  
ATOM   7065 2HD1 LEU A 457     -23.436   6.050 -25.128  1.00  0.90           H  
ATOM   7066 3HD1 LEU A 457     -24.060   6.139 -26.761  1.00  0.90           H  
ATOM   7067 1HD2 LEU A 457     -21.711   7.583 -27.966  1.00  0.90           H  
ATOM   7068 2HD2 LEU A 457     -23.414   8.009 -28.246  1.00  0.90           H  
ATOM   7069 3HD2 LEU A 457     -22.270   9.240 -27.653  1.00  0.90           H  
ATOM   7070  N   LEU A 458     -22.449   7.928 -22.781  1.00  0.91           N  
ATOM   7071  CA  LEU A 458     -21.203   8.173 -22.082  1.00  0.91           C  
ATOM   7072  C   LEU A 458     -20.064   7.788 -23.009  1.00  0.91           C  
ATOM   7073  O   LEU A 458     -19.038   8.456 -23.056  1.00  0.91           O  
ATOM   7074  CB  LEU A 458     -21.088   7.354 -20.802  1.00  0.91           C  
ATOM   7075  CG  LEU A 458     -22.159   7.570 -19.766  1.00  0.91           C  
ATOM   7076  CD1 LEU A 458     -21.840   6.684 -18.596  1.00  0.91           C  
ATOM   7077  CD2 LEU A 458     -22.247   9.033 -19.381  1.00  0.91           C  
ATOM   7078  H   LEU A 458     -22.833   6.995 -22.805  1.00  0.91           H  
ATOM   7079  HA  LEU A 458     -21.124   9.233 -21.843  1.00  0.91           H  
ATOM   7080 1HB  LEU A 458     -21.098   6.298 -21.071  1.00  0.91           H  
ATOM   7081 2HB  LEU A 458     -20.127   7.577 -20.338  1.00  0.91           H  
ATOM   7082  HG  LEU A 458     -23.126   7.255 -20.174  1.00  0.91           H  
ATOM   7083 1HD1 LEU A 458     -22.601   6.790 -17.835  1.00  0.91           H  
ATOM   7084 2HD1 LEU A 458     -21.793   5.667 -18.928  1.00  0.91           H  
ATOM   7085 3HD1 LEU A 458     -20.876   6.969 -18.178  1.00  0.91           H  
ATOM   7086 1HD2 LEU A 458     -23.029   9.157 -18.636  1.00  0.91           H  
ATOM   7087 2HD2 LEU A 458     -21.294   9.368 -18.966  1.00  0.91           H  
ATOM   7088 3HD2 LEU A 458     -22.490   9.631 -20.265  1.00  0.91           H  
ATOM   7089  N   GLY A 459     -20.252   6.727 -23.784  1.00  0.91           N  
ATOM   7090  CA  GLY A 459     -19.183   6.322 -24.691  1.00  0.91           C  
ATOM   7091  C   GLY A 459     -19.463   5.055 -25.480  1.00  0.91           C  
ATOM   7092  O   GLY A 459     -20.427   4.331 -25.227  1.00  0.91           O  
ATOM   7093  H   GLY A 459     -21.121   6.200 -23.704  1.00  0.91           H  
ATOM   7094 1HA  GLY A 459     -18.997   7.137 -25.391  1.00  0.91           H  
ATOM   7095 2HA  GLY A 459     -18.268   6.192 -24.123  1.00  0.91           H  
ATOM   7096  N   LYS A 460     -18.589   4.773 -26.440  1.00  0.92           N  
ATOM   7097  CA  LYS A 460     -18.766   3.605 -27.288  1.00  0.92           C  
ATOM   7098  C   LYS A 460     -17.603   2.639 -27.149  1.00  0.92           C  
ATOM   7099  O   LYS A 460     -16.462   3.047 -26.924  1.00  0.92           O  
ATOM   7100  CB  LYS A 460     -18.902   4.038 -28.741  1.00  0.92           C  
ATOM   7101  CG  LYS A 460     -20.106   4.937 -29.036  1.00  0.92           C  
ATOM   7102  CD  LYS A 460     -20.225   5.240 -30.528  1.00  0.92           C  
ATOM   7103  CE  LYS A 460     -21.362   6.216 -30.812  1.00  0.92           C  
ATOM   7104  NZ  LYS A 460     -21.489   6.534 -32.263  1.00  0.92           N  
ATOM   7105  H   LYS A 460     -17.801   5.384 -26.598  1.00  0.92           H  
ATOM   7106  HA  LYS A 460     -19.671   3.078 -26.989  1.00  0.92           H  
ATOM   7107 1HB  LYS A 460     -18.006   4.582 -29.035  1.00  0.92           H  
ATOM   7108 2HB  LYS A 460     -18.958   3.166 -29.363  1.00  0.92           H  
ATOM   7109 1HG  LYS A 460     -21.016   4.473 -28.679  1.00  0.92           H  
ATOM   7110 2HG  LYS A 460     -19.980   5.878 -28.506  1.00  0.92           H  
ATOM   7111 1HD  LYS A 460     -19.289   5.662 -30.894  1.00  0.92           H  
ATOM   7112 2HD  LYS A 460     -20.421   4.312 -31.067  1.00  0.92           H  
ATOM   7113 1HE  LYS A 460     -22.289   5.791 -30.462  1.00  0.92           H  
ATOM   7114 2HE  LYS A 460     -21.173   7.140 -30.272  1.00  0.92           H  
ATOM   7115 1HZ  LYS A 460     -22.250   7.187 -32.395  1.00  0.92           H  
ATOM   7116 2HZ  LYS A 460     -20.630   6.947 -32.594  1.00  0.92           H  
ATOM   7117 3HZ  LYS A 460     -21.679   5.691 -32.784  1.00  0.92           H  
ATOM   7118  N   PHE A 461     -17.908   1.364 -27.316  1.00  0.93           N  
ATOM   7119  CA  PHE A 461     -16.959   0.268 -27.231  1.00  0.93           C  
ATOM   7120  C   PHE A 461     -17.240  -0.789 -28.298  1.00  0.93           C  
ATOM   7121  O   PHE A 461     -18.350  -1.302 -28.388  1.00  0.93           O  
ATOM   7122  CB  PHE A 461     -17.049  -0.253 -25.809  1.00  0.93           C  
ATOM   7123  CG  PHE A 461     -16.264  -1.403 -25.443  1.00  0.93           C  
ATOM   7124  CD1 PHE A 461     -14.937  -1.517 -25.739  1.00  0.93           C  
ATOM   7125  CD2 PHE A 461     -16.856  -2.358 -24.686  1.00  0.93           C  
ATOM   7126  CE1 PHE A 461     -14.232  -2.598 -25.291  1.00  0.93           C  
ATOM   7127  CE2 PHE A 461     -16.168  -3.413 -24.240  1.00  0.93           C  
ATOM   7128  CZ  PHE A 461     -14.866  -3.548 -24.536  1.00  0.93           C  
ATOM   7129  H   PHE A 461     -18.887   1.123 -27.465  1.00  0.93           H  
ATOM   7130  HA  PHE A 461     -15.955   0.664 -27.395  1.00  0.93           H  
ATOM   7131 1HB  PHE A 461     -16.780   0.556 -25.140  1.00  0.93           H  
ATOM   7132 2HB  PHE A 461     -18.089  -0.483 -25.591  1.00  0.93           H  
ATOM   7133  HD1 PHE A 461     -14.448  -0.740 -26.324  1.00  0.93           H  
ATOM   7134  HD2 PHE A 461     -17.905  -2.248 -24.428  1.00  0.93           H  
ATOM   7135  HE1 PHE A 461     -13.174  -2.686 -25.520  1.00  0.93           H  
ATOM   7136  HE2 PHE A 461     -16.658  -4.138 -23.633  1.00  0.93           H  
ATOM   7137  HZ  PHE A 461     -14.337  -4.396 -24.161  1.00  0.93           H  
ATOM   7138  N   GLU A 462     -16.266  -1.074 -29.156  1.00  0.94           N  
ATOM   7139  CA  GLU A 462     -16.552  -1.994 -30.252  1.00  0.94           C  
ATOM   7140  C   GLU A 462     -15.596  -3.173 -30.293  1.00  0.94           C  
ATOM   7141  O   GLU A 462     -14.379  -3.018 -30.160  1.00  0.94           O  
ATOM   7142  CB  GLU A 462     -16.514  -1.241 -31.586  1.00  0.94           C  
ATOM   7143  CG  GLU A 462     -16.965  -2.051 -32.794  1.00  0.94           C  
ATOM   7144  CD  GLU A 462     -16.962  -1.249 -34.076  1.00  0.94           C  
ATOM   7145  OE1 GLU A 462     -16.689  -0.073 -34.016  1.00  0.94           O  
ATOM   7146  OE2 GLU A 462     -17.230  -1.811 -35.113  1.00  0.94           O  
ATOM   7147  H   GLU A 462     -15.352  -0.653 -29.062  1.00  0.94           H  
ATOM   7148  HA  GLU A 462     -17.554  -2.400 -30.118  1.00  0.94           H  
ATOM   7149 1HB  GLU A 462     -17.144  -0.360 -31.520  1.00  0.94           H  
ATOM   7150 2HB  GLU A 462     -15.498  -0.899 -31.779  1.00  0.94           H  
ATOM   7151 1HG  GLU A 462     -16.342  -2.919 -32.903  1.00  0.94           H  
ATOM   7152 2HG  GLU A 462     -17.979  -2.403 -32.603  1.00  0.94           H  
ATOM   7153  N   LEU A 463     -16.183  -4.355 -30.457  1.00  0.95           N  
ATOM   7154  CA  LEU A 463     -15.470  -5.617 -30.567  1.00  0.95           C  
ATOM   7155  C   LEU A 463     -15.470  -6.025 -32.028  1.00  0.95           C  
ATOM   7156  O   LEU A 463     -16.521  -6.365 -32.566  1.00  0.95           O  
ATOM   7157  CB  LEU A 463     -16.174  -6.697 -29.748  1.00  0.95           C  
ATOM   7158  CG  LEU A 463     -16.004  -6.649 -28.253  1.00  0.95           C  
ATOM   7159  CD1 LEU A 463     -16.730  -5.417 -27.705  1.00  0.95           C  
ATOM   7160  CD2 LEU A 463     -16.548  -7.950 -27.667  1.00  0.95           C  
ATOM   7161  H   LEU A 463     -17.202  -4.368 -30.541  1.00  0.95           H  
ATOM   7162  HA  LEU A 463     -14.443  -5.489 -30.224  1.00  0.95           H  
ATOM   7163 1HB  LEU A 463     -17.210  -6.604 -29.941  1.00  0.95           H  
ATOM   7164 2HB  LEU A 463     -15.842  -7.673 -30.095  1.00  0.95           H  
ATOM   7165  HG  LEU A 463     -14.969  -6.558 -28.007  1.00  0.95           H  
ATOM   7166 1HD1 LEU A 463     -16.616  -5.360 -26.648  1.00  0.95           H  
ATOM   7167 2HD1 LEU A 463     -16.319  -4.527 -28.129  1.00  0.95           H  
ATOM   7168 3HD1 LEU A 463     -17.786  -5.480 -27.955  1.00  0.95           H  
ATOM   7169 1HD2 LEU A 463     -16.433  -7.957 -26.595  1.00  0.95           H  
ATOM   7170 2HD2 LEU A 463     -17.596  -8.039 -27.925  1.00  0.95           H  
ATOM   7171 3HD2 LEU A 463     -15.999  -8.794 -28.085  1.00  0.95           H  
ATOM   7172  N   THR A 464     -14.306  -5.963 -32.676  1.00  0.96           N  
ATOM   7173  CA  THR A 464     -14.198  -6.202 -34.122  1.00  0.96           C  
ATOM   7174  C   THR A 464     -13.489  -7.509 -34.478  1.00  0.96           C  
ATOM   7175  O   THR A 464     -13.110  -7.730 -35.627  1.00  0.96           O  
ATOM   7176  CB  THR A 464     -13.438  -5.046 -34.786  1.00  0.96           C  
ATOM   7177  OG1 THR A 464     -12.112  -4.968 -34.243  1.00  0.96           O  
ATOM   7178  CG2 THR A 464     -14.149  -3.740 -34.516  1.00  0.96           C  
ATOM   7179  H   THR A 464     -13.478  -5.686 -32.162  1.00  0.96           H  
ATOM   7180  HA  THR A 464     -15.203  -6.244 -34.542  1.00  0.96           H  
ATOM   7181  HB  THR A 464     -13.381  -5.215 -35.861  1.00  0.96           H  
ATOM   7182  HG1 THR A 464     -11.618  -5.755 -34.495  1.00  0.96           H  
ATOM   7183 1HG2 THR A 464     -13.609  -2.920 -34.985  1.00  0.96           H  
ATOM   7184 2HG2 THR A 464     -15.162  -3.784 -34.922  1.00  0.96           H  
ATOM   7185 3HG2 THR A 464     -14.193  -3.570 -33.442  1.00  0.96           H  
ATOM   7186  N   GLY A 465     -13.247  -8.329 -33.467  1.00  0.95           N  
ATOM   7187  CA  GLY A 465     -12.533  -9.596 -33.602  1.00  0.95           C  
ATOM   7188  C   GLY A 465     -13.432 -10.831 -33.525  1.00  0.95           C  
ATOM   7189  O   GLY A 465     -12.968 -11.897 -33.120  1.00  0.95           O  
ATOM   7190  H   GLY A 465     -13.600  -8.065 -32.561  1.00  0.95           H  
ATOM   7191 1HA  GLY A 465     -12.005  -9.602 -34.554  1.00  0.95           H  
ATOM   7192 2HA  GLY A 465     -11.774  -9.660 -32.828  1.00  0.95           H  
ATOM   7193  N   ILE A 466     -14.717 -10.688 -33.840  1.00  0.95           N  
ATOM   7194  CA  ILE A 466     -15.646 -11.804 -33.718  1.00  0.95           C  
ATOM   7195  C   ILE A 466     -15.897 -12.387 -35.110  1.00  0.95           C  
ATOM   7196  O   ILE A 466     -16.305 -11.663 -35.995  1.00  0.95           O  
ATOM   7197  CB  ILE A 466     -16.962 -11.337 -33.075  1.00  0.95           C  
ATOM   7198  CG1 ILE A 466     -16.662 -10.776 -31.667  1.00  0.95           C  
ATOM   7199  CG2 ILE A 466     -17.958 -12.491 -33.007  1.00  0.95           C  
ATOM   7200  CD1 ILE A 466     -17.827 -10.085 -31.001  1.00  0.95           C  
ATOM   7201  H   ILE A 466     -15.067  -9.810 -34.227  1.00  0.95           H  
ATOM   7202  HA  ILE A 466     -15.220 -12.535 -33.048  1.00  0.95           H  
ATOM   7203  HB  ILE A 466     -17.386 -10.548 -33.669  1.00  0.95           H  
ATOM   7204 1HG1 ILE A 466     -16.335 -11.601 -31.038  1.00  0.95           H  
ATOM   7205 2HG1 ILE A 466     -15.846 -10.057 -31.745  1.00  0.95           H  
ATOM   7206 1HG2 ILE A 466     -18.886 -12.147 -32.558  1.00  0.95           H  
ATOM   7207 2HG2 ILE A 466     -18.157 -12.857 -34.016  1.00  0.95           H  
ATOM   7208 3HG2 ILE A 466     -17.543 -13.299 -32.408  1.00  0.95           H  
ATOM   7209 1HD1 ILE A 466     -17.525  -9.727 -30.021  1.00  0.95           H  
ATOM   7210 2HD1 ILE A 466     -18.146  -9.247 -31.608  1.00  0.95           H  
ATOM   7211 3HD1 ILE A 466     -18.649 -10.789 -30.892  1.00  0.95           H  
ATOM   7212  N   PRO A 467     -15.624 -13.665 -35.377  1.00  0.95           N  
ATOM   7213  CA  PRO A 467     -15.796 -14.249 -36.686  1.00  0.95           C  
ATOM   7214  C   PRO A 467     -17.236 -14.021 -37.144  1.00  0.95           C  
ATOM   7215  O   PRO A 467     -18.144 -14.115 -36.321  1.00  0.95           O  
ATOM   7216  CB  PRO A 467     -15.556 -15.734 -36.411  1.00  0.95           C  
ATOM   7217  CG  PRO A 467     -14.623 -15.742 -35.231  1.00  0.95           C  
ATOM   7218  CD  PRO A 467     -15.071 -14.568 -34.372  1.00  0.95           C  
ATOM   7219  HA  PRO A 467     -15.038 -13.848 -37.352  1.00  0.95           H  
ATOM   7220 1HB  PRO A 467     -16.514 -16.240 -36.217  1.00  0.95           H  
ATOM   7221 2HB  PRO A 467     -15.120 -16.207 -37.305  1.00  0.95           H  
ATOM   7222 1HG  PRO A 467     -14.694 -16.706 -34.706  1.00  0.95           H  
ATOM   7223 2HG  PRO A 467     -13.581 -15.642 -35.569  1.00  0.95           H  
ATOM   7224 1HD  PRO A 467     -15.842 -14.856 -33.638  1.00  0.95           H  
ATOM   7225 2HD  PRO A 467     -14.164 -14.150 -33.905  1.00  0.95           H  
ATOM   7226  N   PRO A 468     -17.478 -13.741 -38.439  1.00  0.96           N  
ATOM   7227  CA  PRO A 468     -18.795 -13.558 -38.997  1.00  0.96           C  
ATOM   7228  C   PRO A 468     -19.669 -14.735 -38.661  1.00  0.96           C  
ATOM   7229  O   PRO A 468     -19.239 -15.889 -38.771  1.00  0.96           O  
ATOM   7230  CB  PRO A 468     -18.509 -13.450 -40.493  1.00  0.96           C  
ATOM   7231  CG  PRO A 468     -17.117 -12.878 -40.559  1.00  0.96           C  
ATOM   7232  CD  PRO A 468     -16.378 -13.507 -39.390  1.00  0.96           C  
ATOM   7233  HA  PRO A 468     -19.226 -12.636 -38.620  1.00  0.96           H  
ATOM   7234 1HB  PRO A 468     -18.595 -14.439 -40.963  1.00  0.96           H  
ATOM   7235 2HB  PRO A 468     -19.260 -12.799 -40.970  1.00  0.96           H  
ATOM   7236 1HG  PRO A 468     -16.653 -13.101 -41.530  1.00  0.96           H  
ATOM   7237 2HG  PRO A 468     -17.170 -11.780 -40.477  1.00  0.96           H  
ATOM   7238 1HD  PRO A 468     -15.880 -14.448 -39.672  1.00  0.96           H  
ATOM   7239 2HD  PRO A 468     -15.686 -12.743 -39.012  1.00  0.96           H  
ATOM   7240  N   ALA A 469     -20.900 -14.456 -38.276  1.00  0.98           N  
ATOM   7241  CA  ALA A 469     -21.821 -15.511 -37.904  1.00  0.98           C  
ATOM   7242  C   ALA A 469     -23.290 -15.061 -38.030  1.00  0.98           C  
ATOM   7243  O   ALA A 469     -23.572 -13.861 -38.028  1.00  0.98           O  
ATOM   7244  CB  ALA A 469     -21.521 -15.923 -36.483  1.00  0.98           C  
ATOM   7245  H   ALA A 469     -21.172 -13.486 -38.197  1.00  0.98           H  
ATOM   7246  HA  ALA A 469     -21.625 -16.346 -38.561  1.00  0.98           H  
ATOM   7247 1HB  ALA A 469     -22.163 -16.731 -36.179  1.00  0.98           H  
ATOM   7248 2HB  ALA A 469     -20.480 -16.242 -36.403  1.00  0.98           H  
ATOM   7249 3HB  ALA A 469     -21.682 -15.063 -35.852  1.00  0.98           H  
ATOM   7250  N   PRO A 470     -24.252 -15.989 -38.206  1.00  1.01           N  
ATOM   7251  CA  PRO A 470     -25.693 -15.755 -38.202  1.00  1.01           C  
ATOM   7252  C   PRO A 470     -26.167 -15.125 -36.906  1.00  1.01           C  
ATOM   7253  O   PRO A 470     -25.568 -15.350 -35.841  1.00  1.01           O  
ATOM   7254  CB  PRO A 470     -26.277 -17.157 -38.377  1.00  1.01           C  
ATOM   7255  CG  PRO A 470     -25.195 -17.948 -39.054  1.00  1.01           C  
ATOM   7256  CD  PRO A 470     -23.893 -17.394 -38.522  1.00  1.01           C  
ATOM   7257  HA  PRO A 470     -25.966 -15.119 -39.063  1.00  1.01           H  
ATOM   7258 1HB  PRO A 470     -26.569 -17.556 -37.396  1.00  1.01           H  
ATOM   7259 2HB  PRO A 470     -27.197 -17.094 -38.975  1.00  1.01           H  
ATOM   7260 1HG  PRO A 470     -25.318 -19.019 -38.833  1.00  1.01           H  
ATOM   7261 2HG  PRO A 470     -25.279 -17.840 -40.147  1.00  1.01           H  
ATOM   7262 1HD  PRO A 470     -23.555 -17.942 -37.636  1.00  1.01           H  
ATOM   7263 2HD  PRO A 470     -23.188 -17.456 -39.358  1.00  1.01           H  
ATOM   7264  N   ARG A 471     -27.235 -14.344 -36.999  1.00  1.02           N  
ATOM   7265  CA  ARG A 471     -27.804 -13.674 -35.840  1.00  1.02           C  
ATOM   7266  C   ARG A 471     -28.043 -14.669 -34.720  1.00  1.02           C  
ATOM   7267  O   ARG A 471     -28.487 -15.796 -34.949  1.00  1.02           O  
ATOM   7268  CB  ARG A 471     -29.141 -13.060 -36.177  1.00  1.02           C  
ATOM   7269  CG  ARG A 471     -30.227 -14.089 -36.319  1.00  1.02           C  
ATOM   7270  CD  ARG A 471     -31.486 -13.543 -36.828  1.00  1.02           C  
ATOM   7271  NE  ARG A 471     -31.396 -13.286 -38.242  1.00  1.02           N  
ATOM   7272  CZ  ARG A 471     -32.402 -12.822 -38.995  1.00  1.02           C  
ATOM   7273  NH1 ARG A 471     -33.564 -12.563 -38.432  1.00  1.02           N  
ATOM   7274  NH2 ARG A 471     -32.215 -12.642 -40.289  1.00  1.02           N  
ATOM   7275  H   ARG A 471     -27.684 -14.185 -37.913  1.00  1.02           H  
ATOM   7276  HA  ARG A 471     -27.115 -12.897 -35.502  1.00  1.02           H  
ATOM   7277 1HB  ARG A 471     -29.431 -12.365 -35.393  1.00  1.02           H  
ATOM   7278 2HB  ARG A 471     -29.070 -12.502 -37.113  1.00  1.02           H  
ATOM   7279 1HG  ARG A 471     -29.881 -14.825 -37.029  1.00  1.02           H  
ATOM   7280 2HG  ARG A 471     -30.411 -14.564 -35.359  1.00  1.02           H  
ATOM   7281 1HD  ARG A 471     -32.295 -14.249 -36.655  1.00  1.02           H  
ATOM   7282 2HD  ARG A 471     -31.703 -12.601 -36.323  1.00  1.02           H  
ATOM   7283  HE  ARG A 471     -30.491 -13.492 -38.709  1.00  1.02           H  
ATOM   7284 1HH1 ARG A 471     -33.668 -12.718 -37.438  1.00  1.02           H  
ATOM   7285 2HH1 ARG A 471     -34.338 -12.223 -38.983  1.00  1.02           H  
ATOM   7286 1HH2 ARG A 471     -31.284 -12.864 -40.702  1.00  1.02           H  
ATOM   7287 2HH2 ARG A 471     -32.956 -12.297 -40.868  1.00  1.02           H  
ATOM   7288  N   GLY A 472     -27.710 -14.265 -33.506  1.00  1.00           N  
ATOM   7289  CA  GLY A 472     -27.925 -15.069 -32.316  1.00  1.00           C  
ATOM   7290  C   GLY A 472     -26.823 -16.082 -32.023  1.00  1.00           C  
ATOM   7291  O   GLY A 472     -26.830 -16.696 -30.957  1.00  1.00           O  
ATOM   7292  H   GLY A 472     -27.358 -13.322 -33.384  1.00  1.00           H  
ATOM   7293 1HA  GLY A 472     -28.041 -14.403 -31.465  1.00  1.00           H  
ATOM   7294 2HA  GLY A 472     -28.872 -15.595 -32.418  1.00  1.00           H  
ATOM   7295  N   VAL A 473     -25.864 -16.250 -32.934  1.00  0.96           N  
ATOM   7296  CA  VAL A 473     -24.823 -17.242 -32.712  1.00  0.96           C  
ATOM   7297  C   VAL A 473     -23.761 -16.831 -31.673  1.00  0.96           C  
ATOM   7298  O   VAL A 473     -23.650 -17.514 -30.655  1.00  0.96           O  
ATOM   7299  CB  VAL A 473     -24.230 -17.702 -34.056  1.00  0.96           C  
ATOM   7300  CG1 VAL A 473     -23.027 -18.605 -33.840  1.00  0.96           C  
ATOM   7301  CG2 VAL A 473     -25.303 -18.441 -34.815  1.00  0.96           C  
ATOM   7302  H   VAL A 473     -25.887 -15.736 -33.818  1.00  0.96           H  
ATOM   7303  HA  VAL A 473     -25.317 -18.129 -32.313  1.00  0.96           H  
ATOM   7304  HB  VAL A 473     -23.942 -16.861 -34.646  1.00  0.96           H  
ATOM   7305 1HG1 VAL A 473     -22.641 -18.927 -34.806  1.00  0.96           H  
ATOM   7306 2HG1 VAL A 473     -22.248 -18.071 -33.305  1.00  0.96           H  
ATOM   7307 3HG1 VAL A 473     -23.329 -19.475 -33.261  1.00  0.96           H  
ATOM   7308 1HG2 VAL A 473     -24.918 -18.764 -35.775  1.00  0.96           H  
ATOM   7309 2HG2 VAL A 473     -25.623 -19.307 -34.240  1.00  0.96           H  
ATOM   7310 3HG2 VAL A 473     -26.155 -17.774 -34.970  1.00  0.96           H  
ATOM   7311  N   PRO A 474     -22.922 -15.789 -31.866  1.00  0.89           N  
ATOM   7312  CA  PRO A 474     -22.011 -15.341 -30.846  1.00  0.89           C  
ATOM   7313  C   PRO A 474     -22.806 -14.669 -29.748  1.00  0.89           C  
ATOM   7314  O   PRO A 474     -23.812 -13.989 -30.013  1.00  0.89           O  
ATOM   7315  CB  PRO A 474     -21.096 -14.364 -31.588  1.00  0.89           C  
ATOM   7316  CG  PRO A 474     -21.954 -13.858 -32.702  1.00  0.89           C  
ATOM   7317  CD  PRO A 474     -22.834 -15.038 -33.104  1.00  0.89           C  
ATOM   7318  HA  PRO A 474     -21.443 -16.198 -30.453  1.00  0.89           H  
ATOM   7319 1HB  PRO A 474     -20.757 -13.573 -30.895  1.00  0.89           H  
ATOM   7320 2HB  PRO A 474     -20.188 -14.887 -31.937  1.00  0.89           H  
ATOM   7321 1HG  PRO A 474     -22.539 -13.046 -32.307  1.00  0.89           H  
ATOM   7322 2HG  PRO A 474     -21.341 -13.458 -33.531  1.00  0.89           H  
ATOM   7323 1HD  PRO A 474     -23.809 -14.690 -33.465  1.00  0.89           H  
ATOM   7324 2HD  PRO A 474     -22.298 -15.621 -33.824  1.00  0.89           H  
ATOM   7325  N   GLN A 475     -22.289 -14.788 -28.542  1.00  0.81           N  
ATOM   7326  CA  GLN A 475     -22.844 -14.143 -27.369  1.00  0.81           C  
ATOM   7327  C   GLN A 475     -21.715 -13.447 -26.652  1.00  0.81           C  
ATOM   7328  O   GLN A 475     -20.654 -14.036 -26.412  1.00  0.81           O  
ATOM   7329  CB  GLN A 475     -23.555 -15.145 -26.456  1.00  0.81           C  
ATOM   7330  CG  GLN A 475     -24.215 -14.494 -25.237  1.00  0.81           C  
ATOM   7331  CD  GLN A 475     -25.088 -15.456 -24.427  1.00  0.81           C  
ATOM   7332  OE1 GLN A 475     -24.628 -16.440 -23.805  1.00  0.81           O  
ATOM   7333  NE2 GLN A 475     -26.389 -15.176 -24.425  1.00  0.81           N  
ATOM   7334  H   GLN A 475     -21.466 -15.361 -28.433  1.00  0.81           H  
ATOM   7335  HA  GLN A 475     -23.561 -13.389 -27.681  1.00  0.81           H  
ATOM   7336 1HB  GLN A 475     -24.326 -15.670 -27.024  1.00  0.81           H  
ATOM   7337 2HB  GLN A 475     -22.842 -15.889 -26.109  1.00  0.81           H  
ATOM   7338 1HG  GLN A 475     -23.430 -14.112 -24.585  1.00  0.81           H  
ATOM   7339 2HG  GLN A 475     -24.838 -13.665 -25.575  1.00  0.81           H  
ATOM   7340 1HE2 GLN A 475     -27.029 -15.758 -23.922  1.00  0.81           H  
ATOM   7341 2HE2 GLN A 475     -26.736 -14.382 -24.932  1.00  0.81           H  
ATOM   7342  N   ILE A 476     -21.944 -12.185 -26.350  1.00  0.74           N  
ATOM   7343  CA  ILE A 476     -20.941 -11.342 -25.762  1.00  0.74           C  
ATOM   7344  C   ILE A 476     -21.309 -10.888 -24.361  1.00  0.74           C  
ATOM   7345  O   ILE A 476     -22.390 -10.338 -24.122  1.00  0.74           O  
ATOM   7346  CB  ILE A 476     -20.708 -10.113 -26.668  1.00  0.74           C  
ATOM   7347  CG1 ILE A 476     -20.273 -10.577 -28.077  1.00  0.74           C  
ATOM   7348  CG2 ILE A 476     -19.672  -9.167 -26.056  1.00  0.74           C  
ATOM   7349  CD1 ILE A 476     -21.440 -10.729 -29.071  1.00  0.74           C  
ATOM   7350  H   ILE A 476     -22.851 -11.792 -26.557  1.00  0.74           H  
ATOM   7351  HA  ILE A 476     -20.027 -11.909 -25.712  1.00  0.74           H  
ATOM   7352  HB  ILE A 476     -21.652  -9.579 -26.779  1.00  0.74           H  
ATOM   7353 1HG1 ILE A 476     -19.565  -9.859 -28.475  1.00  0.74           H  
ATOM   7354 2HG1 ILE A 476     -19.769 -11.540 -27.991  1.00  0.74           H  
ATOM   7355 1HG2 ILE A 476     -19.548  -8.303 -26.699  1.00  0.74           H  
ATOM   7356 2HG2 ILE A 476     -20.013  -8.839 -25.078  1.00  0.74           H  
ATOM   7357 3HG2 ILE A 476     -18.721  -9.683 -25.948  1.00  0.74           H  
ATOM   7358 1HD1 ILE A 476     -21.058 -11.058 -30.037  1.00  0.74           H  
ATOM   7359 2HD1 ILE A 476     -22.154 -11.459 -28.705  1.00  0.74           H  
ATOM   7360 3HD1 ILE A 476     -21.946  -9.772 -29.191  1.00  0.74           H  
ATOM   7361  N   GLU A 477     -20.424 -11.167 -23.419  1.00  0.69           N  
ATOM   7362  CA  GLU A 477     -20.654 -10.738 -22.053  1.00  0.69           C  
ATOM   7363  C   GLU A 477     -20.152  -9.327 -21.975  1.00  0.69           C  
ATOM   7364  O   GLU A 477     -19.074  -9.059 -22.507  1.00  0.69           O  
ATOM   7365  CB  GLU A 477     -19.874 -11.597 -21.045  1.00  0.69           C  
ATOM   7366  CG  GLU A 477     -20.280 -13.040 -20.925  1.00  0.69           C  
ATOM   7367  CD  GLU A 477     -19.442 -13.811 -19.935  1.00  0.69           C  
ATOM   7368  OE1 GLU A 477     -18.517 -13.252 -19.396  1.00  0.69           O  
ATOM   7369  OE2 GLU A 477     -19.748 -14.959 -19.699  1.00  0.69           O  
ATOM   7370  H   GLU A 477     -19.556 -11.631 -23.687  1.00  0.69           H  
ATOM   7371  HA  GLU A 477     -21.718 -10.746 -21.824  1.00  0.69           H  
ATOM   7372 1HB  GLU A 477     -18.816 -11.579 -21.312  1.00  0.69           H  
ATOM   7373 2HB  GLU A 477     -19.964 -11.147 -20.057  1.00  0.69           H  
ATOM   7374 1HG  GLU A 477     -21.293 -13.092 -20.590  1.00  0.69           H  
ATOM   7375 2HG  GLU A 477     -20.214 -13.493 -21.903  1.00  0.69           H  
ATOM   7376  N   VAL A 478     -20.902  -8.433 -21.339  1.00  0.67           N  
ATOM   7377  CA  VAL A 478     -20.403  -7.082 -21.168  1.00  0.67           C  
ATOM   7378  C   VAL A 478     -20.458  -6.732 -19.694  1.00  0.67           C  
ATOM   7379  O   VAL A 478     -21.489  -6.921 -19.030  1.00  0.67           O  
ATOM   7380  CB  VAL A 478     -21.192  -6.046 -21.973  1.00  0.67           C  
ATOM   7381  CG1 VAL A 478     -20.522  -4.662 -21.762  1.00  0.67           C  
ATOM   7382  CG2 VAL A 478     -21.232  -6.458 -23.435  1.00  0.67           C  
ATOM   7383  H   VAL A 478     -21.812  -8.698 -20.974  1.00  0.67           H  
ATOM   7384  HA  VAL A 478     -19.365  -7.039 -21.491  1.00  0.67           H  
ATOM   7385  HB  VAL A 478     -22.208  -5.980 -21.600  1.00  0.67           H  
ATOM   7386 1HG1 VAL A 478     -21.021  -3.916 -22.323  1.00  0.67           H  
ATOM   7387 2HG1 VAL A 478     -20.531  -4.389 -20.709  1.00  0.67           H  
ATOM   7388 3HG1 VAL A 478     -19.488  -4.716 -22.110  1.00  0.67           H  
ATOM   7389 1HG2 VAL A 478     -21.793  -5.720 -24.006  1.00  0.67           H  
ATOM   7390 2HG2 VAL A 478     -20.220  -6.527 -23.811  1.00  0.67           H  
ATOM   7391 3HG2 VAL A 478     -21.712  -7.426 -23.534  1.00  0.67           H  
ATOM   7392  N   THR A 479     -19.339  -6.250 -19.179  1.00  0.67           N  
ATOM   7393  CA  THR A 479     -19.239  -5.913 -17.776  1.00  0.67           C  
ATOM   7394  C   THR A 479     -18.969  -4.439 -17.542  1.00  0.67           C  
ATOM   7395  O   THR A 479     -18.071  -3.854 -18.155  1.00  0.67           O  
ATOM   7396  CB  THR A 479     -18.104  -6.721 -17.110  1.00  0.67           C  
ATOM   7397  OG1 THR A 479     -18.364  -8.123 -17.231  1.00  0.67           O  
ATOM   7398  CG2 THR A 479     -17.980  -6.354 -15.622  1.00  0.67           C  
ATOM   7399  H   THR A 479     -18.539  -6.114 -19.793  1.00  0.67           H  
ATOM   7400  HA  THR A 479     -20.179  -6.162 -17.295  1.00  0.67           H  
ATOM   7401  HB  THR A 479     -17.170  -6.498 -17.617  1.00  0.67           H  
ATOM   7402  HG1 THR A 479     -18.879  -8.418 -16.498  1.00  0.67           H  
ATOM   7403 1HG2 THR A 479     -17.177  -6.931 -15.172  1.00  0.67           H  
ATOM   7404 2HG2 THR A 479     -17.761  -5.295 -15.516  1.00  0.67           H  
ATOM   7405 3HG2 THR A 479     -18.919  -6.582 -15.112  1.00  0.67           H  
ATOM   7406  N   PHE A 480     -19.734  -3.850 -16.628  1.00  0.70           N  
ATOM   7407  CA  PHE A 480     -19.515  -2.468 -16.215  1.00  0.70           C  
ATOM   7408  C   PHE A 480     -18.926  -2.453 -14.822  1.00  0.70           C  
ATOM   7409  O   PHE A 480     -19.464  -3.084 -13.913  1.00  0.70           O  
ATOM   7410  CB  PHE A 480     -20.793  -1.636 -16.200  1.00  0.70           C  
ATOM   7411  CG  PHE A 480     -21.368  -1.274 -17.528  1.00  0.70           C  
ATOM   7412  CD1 PHE A 480     -20.673  -1.463 -18.678  1.00  0.70           C  
ATOM   7413  CD2 PHE A 480     -22.601  -0.690 -17.613  1.00  0.70           C  
ATOM   7414  CE1 PHE A 480     -21.182  -1.071 -19.885  1.00  0.70           C  
ATOM   7415  CE2 PHE A 480     -23.109  -0.306 -18.823  1.00  0.70           C  
ATOM   7416  CZ  PHE A 480     -22.396  -0.488 -19.940  1.00  0.70           C  
ATOM   7417  H   PHE A 480     -20.459  -4.410 -16.177  1.00  0.70           H  
ATOM   7418  HA  PHE A 480     -18.796  -1.998 -16.891  1.00  0.70           H  
ATOM   7419 1HB  PHE A 480     -21.559  -2.185 -15.651  1.00  0.70           H  
ATOM   7420 2HB  PHE A 480     -20.608  -0.717 -15.653  1.00  0.70           H  
ATOM   7421  HD1 PHE A 480     -19.698  -1.924 -18.625  1.00  0.70           H  
ATOM   7422  HD2 PHE A 480     -23.180  -0.527 -16.701  1.00  0.70           H  
ATOM   7423  HE1 PHE A 480     -20.614  -1.221 -20.795  1.00  0.70           H  
ATOM   7424  HE2 PHE A 480     -24.082   0.154 -18.888  1.00  0.70           H  
ATOM   7425  HZ  PHE A 480     -22.802  -0.163 -20.884  1.00  0.70           H  
ATOM   7426  N   ASP A 481     -17.833  -1.719 -14.648  1.00  0.75           N  
ATOM   7427  CA  ASP A 481     -17.134  -1.629 -13.369  1.00  0.75           C  
ATOM   7428  C   ASP A 481     -16.884  -0.170 -12.985  1.00  0.75           C  
ATOM   7429  O   ASP A 481     -16.103   0.531 -13.631  1.00  0.75           O  
ATOM   7430  CB  ASP A 481     -15.827  -2.435 -13.471  1.00  0.75           C  
ATOM   7431  CG  ASP A 481     -14.937  -2.535 -12.210  1.00  0.75           C  
ATOM   7432  OD1 ASP A 481     -15.119  -1.798 -11.286  1.00  0.75           O  
ATOM   7433  OD2 ASP A 481     -14.050  -3.377 -12.224  1.00  0.75           O  
ATOM   7434  H   ASP A 481     -17.419  -1.247 -15.451  1.00  0.75           H  
ATOM   7435  HA  ASP A 481     -17.753  -2.081 -12.605  1.00  0.75           H  
ATOM   7436 1HB  ASP A 481     -16.085  -3.451 -13.765  1.00  0.75           H  
ATOM   7437 2HB  ASP A 481     -15.234  -2.028 -14.280  1.00  0.75           H  
ATOM   7438  N   ILE A 482     -17.617   0.311 -11.979  1.00  0.81           N  
ATOM   7439  CA  ILE A 482     -17.497   1.706 -11.562  1.00  0.81           C  
ATOM   7440  C   ILE A 482     -16.741   1.752 -10.252  1.00  0.81           C  
ATOM   7441  O   ILE A 482     -17.166   1.118  -9.283  1.00  0.81           O  
ATOM   7442  CB  ILE A 482     -18.862   2.382 -11.334  1.00  0.81           C  
ATOM   7443  CG1 ILE A 482     -19.705   2.351 -12.574  1.00  0.81           C  
ATOM   7444  CG2 ILE A 482     -18.641   3.809 -10.955  1.00  0.81           C  
ATOM   7445  CD1 ILE A 482     -21.119   2.825 -12.329  1.00  0.81           C  
ATOM   7446  H   ILE A 482     -18.224  -0.334 -11.476  1.00  0.81           H  
ATOM   7447  HA  ILE A 482     -16.939   2.262 -12.307  1.00  0.81           H  
ATOM   7448  HB  ILE A 482     -19.392   1.881 -10.543  1.00  0.81           H  
ATOM   7449 1HG1 ILE A 482     -19.250   2.994 -13.325  1.00  0.81           H  
ATOM   7450 2HG1 ILE A 482     -19.741   1.331 -12.956  1.00  0.81           H  
ATOM   7451 1HG2 ILE A 482     -19.596   4.303 -10.785  1.00  0.81           H  
ATOM   7452 2HG2 ILE A 482     -18.051   3.859 -10.060  1.00  0.81           H  
ATOM   7453 3HG2 ILE A 482     -18.110   4.314 -11.765  1.00  0.81           H  
ATOM   7454 1HD1 ILE A 482     -21.683   2.781 -13.253  1.00  0.81           H  
ATOM   7455 2HD1 ILE A 482     -21.593   2.195 -11.585  1.00  0.81           H  
ATOM   7456 3HD1 ILE A 482     -21.098   3.855 -11.968  1.00  0.81           H  
ATOM   7457  N   ASP A 483     -15.610   2.464 -10.208  1.00  0.87           N  
ATOM   7458  CA  ASP A 483     -14.854   2.489  -8.954  1.00  0.87           C  
ATOM   7459  C   ASP A 483     -15.399   3.564  -8.019  1.00  0.87           C  
ATOM   7460  O   ASP A 483     -16.326   4.287  -8.371  1.00  0.87           O  
ATOM   7461  CB  ASP A 483     -13.363   2.748  -9.174  1.00  0.87           C  
ATOM   7462  CG  ASP A 483     -13.041   4.165  -9.613  1.00  0.87           C  
ATOM   7463  OD1 ASP A 483     -13.924   5.006  -9.524  1.00  0.87           O  
ATOM   7464  OD2 ASP A 483     -11.925   4.421  -9.983  1.00  0.87           O  
ATOM   7465  H   ASP A 483     -15.288   2.949 -11.050  1.00  0.87           H  
ATOM   7466  HA  ASP A 483     -14.964   1.521  -8.464  1.00  0.87           H  
ATOM   7467 1HB  ASP A 483     -12.810   2.524  -8.265  1.00  0.87           H  
ATOM   7468 2HB  ASP A 483     -13.001   2.065  -9.947  1.00  0.87           H  
ATOM   7469  N   ALA A 484     -14.751   3.751  -6.870  1.00  0.93           N  
ATOM   7470  CA  ALA A 484     -15.191   4.688  -5.831  1.00  0.93           C  
ATOM   7471  C   ALA A 484     -15.294   6.149  -6.292  1.00  0.93           C  
ATOM   7472  O   ALA A 484     -15.982   6.943  -5.653  1.00  0.93           O  
ATOM   7473  CB  ALA A 484     -14.250   4.612  -4.645  1.00  0.93           C  
ATOM   7474  H   ALA A 484     -13.955   3.167  -6.671  1.00  0.93           H  
ATOM   7475  HA  ALA A 484     -16.177   4.374  -5.500  1.00  0.93           H  
ATOM   7476 1HB  ALA A 484     -14.610   5.272  -3.855  1.00  0.93           H  
ATOM   7477 2HB  ALA A 484     -14.209   3.591  -4.273  1.00  0.93           H  
ATOM   7478 3HB  ALA A 484     -13.254   4.928  -4.957  1.00  0.93           H  
ATOM   7479  N   ASN A 485     -14.569   6.524  -7.347  1.00  0.96           N  
ATOM   7480  CA  ASN A 485     -14.549   7.891  -7.841  1.00  0.96           C  
ATOM   7481  C   ASN A 485     -15.460   8.084  -9.048  1.00  0.96           C  
ATOM   7482  O   ASN A 485     -15.472   9.151  -9.667  1.00  0.96           O  
ATOM   7483  CB  ASN A 485     -13.131   8.269  -8.194  1.00  0.96           C  
ATOM   7484  CG  ASN A 485     -12.289   8.373  -6.992  1.00  0.96           C  
ATOM   7485  OD1 ASN A 485     -12.741   8.892  -5.971  1.00  0.96           O  
ATOM   7486  ND2 ASN A 485     -11.075   7.886  -7.069  1.00  0.96           N  
ATOM   7487  H   ASN A 485     -14.065   5.825  -7.894  1.00  0.96           H  
ATOM   7488  HA  ASN A 485     -14.910   8.551  -7.050  1.00  0.96           H  
ATOM   7489 1HB  ASN A 485     -12.710   7.503  -8.853  1.00  0.96           H  
ATOM   7490 2HB  ASN A 485     -13.116   9.217  -8.733  1.00  0.96           H  
ATOM   7491 1HD2 ASN A 485     -10.467   7.922  -6.273  1.00  0.96           H  
ATOM   7492 2HD2 ASN A 485     -10.756   7.461  -7.923  1.00  0.96           H  
ATOM   7493  N   GLY A 486     -16.251   7.069  -9.376  1.00  0.96           N  
ATOM   7494  CA  GLY A 486     -17.131   7.170 -10.525  1.00  0.96           C  
ATOM   7495  C   GLY A 486     -16.404   6.896 -11.841  1.00  0.96           C  
ATOM   7496  O   GLY A 486     -16.855   7.326 -12.902  1.00  0.96           O  
ATOM   7497  H   GLY A 486     -16.216   6.191  -8.852  1.00  0.96           H  
ATOM   7498 1HA  GLY A 486     -17.954   6.470 -10.408  1.00  0.96           H  
ATOM   7499 2HA  GLY A 486     -17.575   8.162 -10.559  1.00  0.96           H  
ATOM   7500  N   ILE A 487     -15.261   6.215 -11.804  1.00  0.93           N  
ATOM   7501  CA  ILE A 487     -14.608   5.983 -13.075  1.00  0.93           C  
ATOM   7502  C   ILE A 487     -15.085   4.648 -13.621  1.00  0.93           C  
ATOM   7503  O   ILE A 487     -14.990   3.610 -12.960  1.00  0.93           O  
ATOM   7504  CB  ILE A 487     -13.087   6.013 -12.973  1.00  0.93           C  
ATOM   7505  CG1 ILE A 487     -12.632   7.326 -12.267  1.00  0.93           C  
ATOM   7506  CG2 ILE A 487     -12.477   5.902 -14.380  1.00  0.93           C  
ATOM   7507  CD1 ILE A 487     -13.100   8.610 -12.916  1.00  0.93           C  
ATOM   7508  H   ILE A 487     -14.852   5.865 -10.929  1.00  0.93           H  
ATOM   7509  HA  ILE A 487     -14.900   6.755 -13.776  1.00  0.93           H  
ATOM   7510  HB  ILE A 487     -12.747   5.177 -12.360  1.00  0.93           H  
ATOM   7511 1HG1 ILE A 487     -12.996   7.302 -11.237  1.00  0.93           H  
ATOM   7512 2HG1 ILE A 487     -11.544   7.331 -12.244  1.00  0.93           H  
ATOM   7513 1HG2 ILE A 487     -11.391   5.915 -14.307  1.00  0.93           H  
ATOM   7514 2HG2 ILE A 487     -12.796   4.968 -14.847  1.00  0.93           H  
ATOM   7515 3HG2 ILE A 487     -12.812   6.742 -14.992  1.00  0.93           H  
ATOM   7516 1HD1 ILE A 487     -12.726   9.464 -12.350  1.00  0.93           H  
ATOM   7517 2HD1 ILE A 487     -12.737   8.657 -13.937  1.00  0.93           H  
ATOM   7518 3HD1 ILE A 487     -14.184   8.627 -12.906  1.00  0.93           H  
ATOM   7519  N   LEU A 488     -15.670   4.688 -14.812  1.00  0.87           N  
ATOM   7520  CA  LEU A 488     -16.270   3.513 -15.426  1.00  0.87           C  
ATOM   7521  C   LEU A 488     -15.391   2.763 -16.406  1.00  0.87           C  
ATOM   7522  O   LEU A 488     -14.987   3.298 -17.440  1.00  0.87           O  
ATOM   7523  CB  LEU A 488     -17.538   3.909 -16.181  1.00  0.87           C  
ATOM   7524  CG  LEU A 488     -18.193   2.768 -16.998  1.00  0.87           C  
ATOM   7525  CD1 LEU A 488     -18.730   1.669 -16.080  1.00  0.87           C  
ATOM   7526  CD2 LEU A 488     -19.268   3.338 -17.872  1.00  0.87           C  
ATOM   7527  H   LEU A 488     -15.715   5.574 -15.302  1.00  0.87           H  
ATOM   7528  HA  LEU A 488     -16.545   2.823 -14.627  1.00  0.87           H  
ATOM   7529 1HB  LEU A 488     -18.276   4.278 -15.462  1.00  0.87           H  
ATOM   7530 2HB  LEU A 488     -17.293   4.720 -16.870  1.00  0.87           H  
ATOM   7531  HG  LEU A 488     -17.437   2.318 -17.621  1.00  0.87           H  
ATOM   7532 1HD1 LEU A 488     -19.151   0.876 -16.691  1.00  0.87           H  
ATOM   7533 2HD1 LEU A 488     -17.922   1.266 -15.474  1.00  0.87           H  
ATOM   7534 3HD1 LEU A 488     -19.495   2.078 -15.442  1.00  0.87           H  
ATOM   7535 1HD2 LEU A 488     -19.696   2.526 -18.448  1.00  0.87           H  
ATOM   7536 2HD2 LEU A 488     -20.030   3.806 -17.257  1.00  0.87           H  
ATOM   7537 3HD2 LEU A 488     -18.843   4.087 -18.537  1.00  0.87           H  
ATOM   7538  N   ASN A 489     -15.138   1.512 -16.092  1.00  0.82           N  
ATOM   7539  CA  ASN A 489     -14.358   0.627 -16.919  1.00  0.82           C  
ATOM   7540  C   ASN A 489     -15.303  -0.380 -17.558  1.00  0.82           C  
ATOM   7541  O   ASN A 489     -16.198  -0.907 -16.886  1.00  0.82           O  
ATOM   7542  CB  ASN A 489     -13.290  -0.038 -16.080  1.00  0.82           C  
ATOM   7543  CG  ASN A 489     -12.269   0.962 -15.549  1.00  0.82           C  
ATOM   7544  OD1 ASN A 489     -11.338   1.401 -16.245  1.00  0.82           O  
ATOM   7545  ND2 ASN A 489     -12.448   1.352 -14.310  1.00  0.82           N  
ATOM   7546  H   ASN A 489     -15.497   1.155 -15.210  1.00  0.82           H  
ATOM   7547  HA  ASN A 489     -13.894   1.195 -17.717  1.00  0.82           H  
ATOM   7548 1HB  ASN A 489     -13.756  -0.531 -15.229  1.00  0.82           H  
ATOM   7549 2HB  ASN A 489     -12.779  -0.799 -16.668  1.00  0.82           H  
ATOM   7550 1HD2 ASN A 489     -11.825   2.016 -13.898  1.00  0.82           H  
ATOM   7551 2HD2 ASN A 489     -13.222   0.997 -13.772  1.00  0.82           H  
ATOM   7552  N   VAL A 490     -15.151  -0.616 -18.859  1.00  0.77           N  
ATOM   7553  CA  VAL A 490     -16.029  -1.562 -19.534  1.00  0.77           C  
ATOM   7554  C   VAL A 490     -15.252  -2.681 -20.216  1.00  0.77           C  
ATOM   7555  O   VAL A 490     -14.277  -2.461 -20.941  1.00  0.77           O  
ATOM   7556  CB  VAL A 490     -16.943  -0.834 -20.537  1.00  0.77           C  
ATOM   7557  CG1 VAL A 490     -17.828  -1.842 -21.267  1.00  0.77           C  
ATOM   7558  CG2 VAL A 490     -17.762   0.182 -19.778  1.00  0.77           C  
ATOM   7559  H   VAL A 490     -14.415  -0.160 -19.395  1.00  0.77           H  
ATOM   7560  HA  VAL A 490     -16.675  -2.013 -18.788  1.00  0.77           H  
ATOM   7561  HB  VAL A 490     -16.347  -0.335 -21.281  1.00  0.77           H  
ATOM   7562 1HG1 VAL A 490     -18.468  -1.324 -21.978  1.00  0.77           H  
ATOM   7563 2HG1 VAL A 490     -17.209  -2.548 -21.790  1.00  0.77           H  
ATOM   7564 3HG1 VAL A 490     -18.438  -2.376 -20.546  1.00  0.77           H  
ATOM   7565 1HG2 VAL A 490     -18.416   0.714 -20.450  1.00  0.77           H  
ATOM   7566 2HG2 VAL A 490     -18.331  -0.302 -19.033  1.00  0.77           H  
ATOM   7567 3HG2 VAL A 490     -17.104   0.868 -19.300  1.00  0.77           H  
ATOM   7568  N   SER A 491     -15.673  -3.909 -19.962  1.00  0.73           N  
ATOM   7569  CA  SER A 491     -14.997  -5.038 -20.582  1.00  0.73           C  
ATOM   7570  C   SER A 491     -16.001  -5.877 -21.335  1.00  0.73           C  
ATOM   7571  O   SER A 491     -17.191  -5.886 -21.018  1.00  0.73           O  
ATOM   7572  CB  SER A 491     -14.299  -5.900 -19.543  1.00  0.73           C  
ATOM   7573  OG  SER A 491     -13.334  -5.165 -18.816  1.00  0.73           O  
ATOM   7574  H   SER A 491     -16.477  -4.041 -19.343  1.00  0.73           H  
ATOM   7575  HA  SER A 491     -14.262  -4.675 -21.297  1.00  0.73           H  
ATOM   7576 1HB  SER A 491     -15.036  -6.315 -18.859  1.00  0.73           H  
ATOM   7577 2HB  SER A 491     -13.814  -6.737 -20.047  1.00  0.73           H  
ATOM   7578  HG  SER A 491     -13.831  -4.564 -18.253  1.00  0.73           H  
ATOM   7579  N   ALA A 492     -15.536  -6.614 -22.324  1.00  0.73           N  
ATOM   7580  CA  ALA A 492     -16.452  -7.507 -23.004  1.00  0.73           C  
ATOM   7581  C   ALA A 492     -15.743  -8.703 -23.576  1.00  0.73           C  
ATOM   7582  O   ALA A 492     -14.550  -8.657 -23.898  1.00  0.73           O  
ATOM   7583  CB  ALA A 492     -17.189  -6.788 -24.108  1.00  0.73           C  
ATOM   7584  H   ALA A 492     -14.555  -6.552 -22.596  1.00  0.73           H  
ATOM   7585  HA  ALA A 492     -17.152  -7.867 -22.266  1.00  0.73           H  
ATOM   7586 1HB  ALA A 492     -17.879  -7.471 -24.583  1.00  0.73           H  
ATOM   7587 2HB  ALA A 492     -17.744  -5.961 -23.697  1.00  0.73           H  
ATOM   7588 3HB  ALA A 492     -16.464  -6.443 -24.810  1.00  0.73           H  
ATOM   7589  N   ALA A 493     -16.490  -9.787 -23.738  1.00  0.75           N  
ATOM   7590  CA  ALA A 493     -15.874 -10.963 -24.325  1.00  0.75           C  
ATOM   7591  C   ALA A 493     -16.832 -11.843 -25.092  1.00  0.75           C  
ATOM   7592  O   ALA A 493     -17.980 -12.043 -24.696  1.00  0.75           O  
ATOM   7593  CB  ALA A 493     -15.239 -11.784 -23.225  1.00  0.75           C  
ATOM   7594  H   ALA A 493     -17.465  -9.770 -23.431  1.00  0.75           H  
ATOM   7595  HA  ALA A 493     -15.110 -10.624 -25.021  1.00  0.75           H  
ATOM   7596 1HB  ALA A 493     -14.734 -12.647 -23.671  1.00  0.75           H  
ATOM   7597 2HB  ALA A 493     -14.519 -11.169 -22.690  1.00  0.75           H  
ATOM   7598 3HB  ALA A 493     -16.006 -12.125 -22.534  1.00  0.75           H  
ATOM   7599  N   ASP A 494     -16.308 -12.426 -26.166  1.00  0.79           N  
ATOM   7600  CA  ASP A 494     -17.025 -13.371 -27.014  1.00  0.79           C  
ATOM   7601  C   ASP A 494     -16.922 -14.786 -26.503  1.00  0.79           C  
ATOM   7602  O   ASP A 494     -15.884 -15.445 -26.631  1.00  0.79           O  
ATOM   7603  CB  ASP A 494     -16.507 -13.332 -28.433  1.00  0.79           C  
ATOM   7604  CG  ASP A 494     -17.214 -14.332 -29.392  1.00  0.79           C  
ATOM   7605  OD1 ASP A 494     -18.167 -15.019 -29.014  1.00  0.79           O  
ATOM   7606  OD2 ASP A 494     -16.692 -14.503 -30.461  1.00  0.79           O  
ATOM   7607  H   ASP A 494     -15.335 -12.207 -26.397  1.00  0.79           H  
ATOM   7608  HA  ASP A 494     -18.080 -13.092 -27.022  1.00  0.79           H  
ATOM   7609 1HB  ASP A 494     -16.646 -12.324 -28.820  1.00  0.79           H  
ATOM   7610 2HB  ASP A 494     -15.435 -13.529 -28.428  1.00  0.79           H  
ATOM   7611  N   LYS A 495     -18.010 -15.276 -25.955  1.00  0.84           N  
ATOM   7612  CA  LYS A 495     -18.043 -16.587 -25.346  1.00  0.84           C  
ATOM   7613  C   LYS A 495     -17.706 -17.721 -26.323  1.00  0.84           C  
ATOM   7614  O   LYS A 495     -17.297 -18.800 -25.891  1.00  0.84           O  
ATOM   7615  CB  LYS A 495     -19.416 -16.823 -24.729  1.00  0.84           C  
ATOM   7616  CG  LYS A 495     -19.683 -16.021 -23.479  1.00  0.84           C  
ATOM   7617  CD  LYS A 495     -21.124 -16.181 -23.024  1.00  0.84           C  
ATOM   7618  CE  LYS A 495     -21.439 -17.616 -22.658  1.00  0.84           C  
ATOM   7619  NZ  LYS A 495     -22.791 -17.740 -22.084  1.00  0.84           N  
ATOM   7620  H   LYS A 495     -18.860 -14.708 -25.956  1.00  0.84           H  
ATOM   7621  HA  LYS A 495     -17.299 -16.606 -24.551  1.00  0.84           H  
ATOM   7622 1HB  LYS A 495     -20.187 -16.563 -25.458  1.00  0.84           H  
ATOM   7623 2HB  LYS A 495     -19.532 -17.879 -24.489  1.00  0.84           H  
ATOM   7624 1HG  LYS A 495     -19.013 -16.326 -22.675  1.00  0.84           H  
ATOM   7625 2HG  LYS A 495     -19.502 -14.964 -23.699  1.00  0.84           H  
ATOM   7626 1HD  LYS A 495     -21.309 -15.559 -22.151  1.00  0.84           H  
ATOM   7627 2HD  LYS A 495     -21.790 -15.863 -23.819  1.00  0.84           H  
ATOM   7628 1HE  LYS A 495     -21.388 -18.222 -23.561  1.00  0.84           H  
ATOM   7629 2HE  LYS A 495     -20.709 -17.986 -21.939  1.00  0.84           H  
ATOM   7630 1HZ  LYS A 495     -22.991 -18.703 -21.867  1.00  0.84           H  
ATOM   7631 2HZ  LYS A 495     -22.845 -17.186 -21.244  1.00  0.84           H  
ATOM   7632 3HZ  LYS A 495     -23.477 -17.382 -22.765  1.00  0.84           H  
ATOM   7633  N   SER A 496     -17.930 -17.516 -27.630  1.00  0.90           N  
ATOM   7634  CA  SER A 496     -17.681 -18.581 -28.589  1.00  0.90           C  
ATOM   7635  C   SER A 496     -16.221 -18.673 -29.056  1.00  0.90           C  
ATOM   7636  O   SER A 496     -15.848 -19.664 -29.693  1.00  0.90           O  
ATOM   7637  CB  SER A 496     -18.608 -18.439 -29.790  1.00  0.90           C  
ATOM   7638  OG  SER A 496     -18.304 -17.320 -30.578  1.00  0.90           O  
ATOM   7639  H   SER A 496     -18.221 -16.593 -27.976  1.00  0.90           H  
ATOM   7640  HA  SER A 496     -17.925 -19.526 -28.102  1.00  0.90           H  
ATOM   7641 1HB  SER A 496     -18.543 -19.337 -30.399  1.00  0.90           H  
ATOM   7642 2HB  SER A 496     -19.634 -18.360 -29.437  1.00  0.90           H  
ATOM   7643  HG  SER A 496     -18.368 -16.524 -29.989  1.00  0.90           H  
ATOM   7644  N   THR A 497     -15.405 -17.644 -28.778  1.00  0.96           N  
ATOM   7645  CA  THR A 497     -14.012 -17.657 -29.240  1.00  0.96           C  
ATOM   7646  C   THR A 497     -12.982 -17.340 -28.168  1.00  0.96           C  
ATOM   7647  O   THR A 497     -11.812 -17.697 -28.302  1.00  0.96           O  
ATOM   7648  CB  THR A 497     -13.767 -16.650 -30.375  1.00  0.96           C  
ATOM   7649  OG1 THR A 497     -14.009 -15.308 -29.898  1.00  0.96           O  
ATOM   7650  CG2 THR A 497     -14.642 -16.929 -31.543  1.00  0.96           C  
ATOM   7651  H   THR A 497     -15.755 -16.862 -28.228  1.00  0.96           H  
ATOM   7652  HA  THR A 497     -13.791 -18.653 -29.616  1.00  0.96           H  
ATOM   7653  HB  THR A 497     -12.726 -16.727 -30.682  1.00  0.96           H  
ATOM   7654  HG1 THR A 497     -14.953 -15.047 -30.117  1.00  0.96           H  
ATOM   7655 1HG2 THR A 497     -14.419 -16.216 -32.301  1.00  0.96           H  
ATOM   7656 2HG2 THR A 497     -14.453 -17.935 -31.915  1.00  0.96           H  
ATOM   7657 3HG2 THR A 497     -15.689 -16.837 -31.254  1.00  0.96           H  
ATOM   7658  N   GLY A 498     -13.395 -16.633 -27.126  1.00  0.99           N  
ATOM   7659  CA  GLY A 498     -12.475 -16.150 -26.118  1.00  0.99           C  
ATOM   7660  C   GLY A 498     -11.958 -14.740 -26.425  1.00  0.99           C  
ATOM   7661  O   GLY A 498     -11.222 -14.168 -25.621  1.00  0.99           O  
ATOM   7662  H   GLY A 498     -14.368 -16.366 -27.040  1.00  0.99           H  
ATOM   7663 1HA  GLY A 498     -12.984 -16.144 -25.155  1.00  0.99           H  
ATOM   7664 2HA  GLY A 498     -11.637 -16.839 -26.032  1.00  0.99           H  
ATOM   7665  N   LYS A 499     -12.295 -14.170 -27.590  1.00  1.01           N  
ATOM   7666  CA  LYS A 499     -11.817 -12.817 -27.870  1.00  1.01           C  
ATOM   7667  C   LYS A 499     -12.295 -11.844 -26.803  1.00  1.01           C  
ATOM   7668  O   LYS A 499     -13.486 -11.790 -26.477  1.00  1.01           O  
ATOM   7669  CB  LYS A 499     -12.256 -12.321 -29.255  1.00  1.01           C  
ATOM   7670  CG  LYS A 499     -11.850 -10.858 -29.557  1.00  1.01           C  
ATOM   7671  CD  LYS A 499     -10.346 -10.709 -29.770  1.00  1.01           C  
ATOM   7672  CE  LYS A 499      -9.962  -9.257 -30.043  1.00  1.01           C  
ATOM   7673  NZ  LYS A 499      -8.483  -9.087 -30.190  1.00  1.01           N  
ATOM   7674  H   LYS A 499     -12.884 -14.652 -28.272  1.00  1.01           H  
ATOM   7675  HA  LYS A 499     -10.727 -12.827 -27.844  1.00  1.01           H  
ATOM   7676 1HB  LYS A 499     -11.829 -12.961 -30.029  1.00  1.01           H  
ATOM   7677 2HB  LYS A 499     -13.341 -12.392 -29.343  1.00  1.01           H  
ATOM   7678 1HG  LYS A 499     -12.361 -10.538 -30.462  1.00  1.01           H  
ATOM   7679 2HG  LYS A 499     -12.162 -10.199 -28.745  1.00  1.01           H  
ATOM   7680 1HD  LYS A 499      -9.816 -11.050 -28.882  1.00  1.01           H  
ATOM   7681 2HD  LYS A 499     -10.039 -11.322 -30.616  1.00  1.01           H  
ATOM   7682 1HE  LYS A 499     -10.449  -8.922 -30.953  1.00  1.01           H  
ATOM   7683 2HE  LYS A 499     -10.306  -8.638 -29.210  1.00  1.01           H  
ATOM   7684 1HZ  LYS A 499      -8.274  -8.115 -30.361  1.00  1.01           H  
ATOM   7685 2HZ  LYS A 499      -8.032  -9.383 -29.335  1.00  1.01           H  
ATOM   7686 3HZ  LYS A 499      -8.148  -9.646 -30.961  1.00  1.01           H  
ATOM   7687  N   GLN A 500     -11.366 -11.052 -26.270  1.00  1.02           N  
ATOM   7688  CA  GLN A 500     -11.718 -10.072 -25.254  1.00  1.02           C  
ATOM   7689  C   GLN A 500     -11.276  -8.686 -25.662  1.00  1.02           C  
ATOM   7690  O   GLN A 500     -10.265  -8.515 -26.354  1.00  1.02           O  
ATOM   7691  CB  GLN A 500     -11.059 -10.365 -23.900  1.00  1.02           C  
ATOM   7692  CG  GLN A 500     -11.391 -11.700 -23.277  1.00  1.02           C  
ATOM   7693  CD  GLN A 500     -10.821 -11.846 -21.878  1.00  1.02           C  
ATOM   7694  OE1 GLN A 500     -11.231 -11.138 -20.951  1.00  1.02           O  
ATOM   7695  NE2 GLN A 500      -9.871 -12.758 -21.709  1.00  1.02           N  
ATOM   7696  H   GLN A 500     -10.406 -11.145 -26.560  1.00  1.02           H  
ATOM   7697  HA  GLN A 500     -12.797 -10.056 -25.132  1.00  1.02           H  
ATOM   7698 1HB  GLN A 500      -9.979 -10.304 -24.006  1.00  1.02           H  
ATOM   7699 2HB  GLN A 500     -11.360  -9.589 -23.192  1.00  1.02           H  
ATOM   7700 1HG  GLN A 500     -12.445 -11.836 -23.246  1.00  1.02           H  
ATOM   7701 2HG  GLN A 500     -10.940 -12.471 -23.886  1.00  1.02           H  
ATOM   7702 1HE2 GLN A 500      -9.462 -12.892 -20.807  1.00  1.02           H  
ATOM   7703 2HE2 GLN A 500      -9.562 -13.313 -22.484  1.00  1.02           H  
ATOM   7704  N   ASN A 501     -11.999  -7.706 -25.146  1.00  1.04           N  
ATOM   7705  CA  ASN A 501     -11.681  -6.298 -25.309  1.00  1.04           C  
ATOM   7706  C   ASN A 501     -11.921  -5.561 -24.000  1.00  1.04           C  
ATOM   7707  O   ASN A 501     -12.780  -5.941 -23.198  1.00  1.04           O  
ATOM   7708  CB  ASN A 501     -12.496  -5.667 -26.432  1.00  1.04           C  
ATOM   7709  CG  ASN A 501     -12.081  -6.106 -27.825  1.00  1.04           C  
ATOM   7710  OD1 ASN A 501     -12.521  -7.127 -28.372  1.00  1.04           O  
ATOM   7711  ND2 ASN A 501     -11.229  -5.308 -28.424  1.00  1.04           N  
ATOM   7712  H   ASN A 501     -12.834  -7.964 -24.616  1.00  1.04           H  
ATOM   7713  HA  ASN A 501     -10.621  -6.201 -25.547  1.00  1.04           H  
ATOM   7714 1HB  ASN A 501     -13.551  -5.887 -26.279  1.00  1.04           H  
ATOM   7715 2HB  ASN A 501     -12.382  -4.596 -26.382  1.00  1.04           H  
ATOM   7716 1HD2 ASN A 501     -10.910  -5.513 -29.348  1.00  1.04           H  
ATOM   7717 2HD2 ASN A 501     -10.902  -4.486 -27.955  1.00  1.04           H  
ATOM   7718  N   ARG A 502     -11.156  -4.505 -23.775  1.00  1.10           N  
ATOM   7719  CA  ARG A 502     -11.373  -3.661 -22.606  1.00  1.10           C  
ATOM   7720  C   ARG A 502     -11.124  -2.212 -22.940  1.00  1.10           C  
ATOM   7721  O   ARG A 502     -10.171  -1.880 -23.649  1.00  1.10           O  
ATOM   7722  CB  ARG A 502     -10.495  -4.076 -21.438  1.00  1.10           C  
ATOM   7723  CG  ARG A 502     -10.666  -3.237 -20.165  1.00  1.10           C  
ATOM   7724  CD  ARG A 502      -9.858  -3.774 -19.036  1.00  1.10           C  
ATOM   7725  NE  ARG A 502     -10.352  -5.066 -18.560  1.00  1.10           N  
ATOM   7726  CZ  ARG A 502      -9.625  -5.929 -17.811  1.00  1.10           C  
ATOM   7727  NH1 ARG A 502      -8.384  -5.625 -17.485  1.00  1.10           N  
ATOM   7728  NH2 ARG A 502     -10.145  -7.076 -17.401  1.00  1.10           N  
ATOM   7729  H   ARG A 502     -10.434  -4.257 -24.437  1.00  1.10           H  
ATOM   7730  HA  ARG A 502     -12.412  -3.753 -22.297  1.00  1.10           H  
ATOM   7731 1HB  ARG A 502     -10.715  -5.110 -21.175  1.00  1.10           H  
ATOM   7732 2HB  ARG A 502      -9.448  -4.024 -21.730  1.00  1.10           H  
ATOM   7733 1HG  ARG A 502     -10.337  -2.215 -20.351  1.00  1.10           H  
ATOM   7734 2HG  ARG A 502     -11.720  -3.229 -19.872  1.00  1.10           H  
ATOM   7735 1HD  ARG A 502      -8.825  -3.900 -19.358  1.00  1.10           H  
ATOM   7736 2HD  ARG A 502      -9.896  -3.069 -18.206  1.00  1.10           H  
ATOM   7737  HE  ARG A 502     -11.323  -5.310 -18.782  1.00  1.10           H  
ATOM   7738 1HH1 ARG A 502      -7.980  -4.752 -17.795  1.00  1.10           H  
ATOM   7739 2HH1 ARG A 502      -7.837  -6.264 -16.927  1.00  1.10           H  
ATOM   7740 1HH2 ARG A 502     -11.094  -7.328 -17.645  1.00  1.10           H  
ATOM   7741 2HH2 ARG A 502      -9.591  -7.706 -16.843  1.00  1.10           H  
ATOM   7742  N   ILE A 503     -11.987  -1.361 -22.423  1.00  1.21           N  
ATOM   7743  CA  ILE A 503     -11.873   0.063 -22.610  1.00  1.21           C  
ATOM   7744  C   ILE A 503     -12.199   0.772 -21.327  1.00  1.21           C  
ATOM   7745  O   ILE A 503     -13.156   0.411 -20.641  1.00  1.21           O  
ATOM   7746  CB  ILE A 503     -12.916   0.525 -23.629  1.00  1.21           C  
ATOM   7747  CG1 ILE A 503     -12.762   1.976 -24.003  1.00  1.21           C  
ATOM   7748  CG2 ILE A 503     -14.272   0.326 -23.012  1.00  1.21           C  
ATOM   7749  CD1 ILE A 503     -13.574   2.341 -25.219  1.00  1.21           C  
ATOM   7750  H   ILE A 503     -12.768  -1.721 -21.873  1.00  1.21           H  
ATOM   7751  HA  ILE A 503     -10.862   0.318 -22.923  1.00  1.21           H  
ATOM   7752  HB  ILE A 503     -12.821  -0.055 -24.532  1.00  1.21           H  
ATOM   7753 1HG1 ILE A 503     -13.099   2.594 -23.191  1.00  1.21           H  
ATOM   7754 2HG1 ILE A 503     -11.713   2.191 -24.197  1.00  1.21           H  
ATOM   7755 1HG2 ILE A 503     -15.028   0.636 -23.705  1.00  1.21           H  
ATOM   7756 2HG2 ILE A 503     -14.408  -0.725 -22.768  1.00  1.21           H  
ATOM   7757 3HG2 ILE A 503     -14.348   0.924 -22.109  1.00  1.21           H  
ATOM   7758 1HD1 ILE A 503     -13.437   3.396 -25.447  1.00  1.21           H  
ATOM   7759 2HD1 ILE A 503     -13.252   1.743 -26.070  1.00  1.21           H  
ATOM   7760 3HD1 ILE A 503     -14.630   2.151 -25.024  1.00  1.21           H  
ATOM   7761  N   THR A 504     -11.474   1.816 -21.017  1.00  1.37           N  
ATOM   7762  CA  THR A 504     -11.947   2.617 -19.921  1.00  1.37           C  
ATOM   7763  C   THR A 504     -12.823   3.647 -20.561  1.00  1.37           C  
ATOM   7764  O   THR A 504     -12.394   4.333 -21.498  1.00  1.37           O  
ATOM   7765  CB  THR A 504     -10.823   3.281 -19.108  1.00  1.37           C  
ATOM   7766  OG1 THR A 504     -10.009   2.263 -18.506  1.00  1.37           O  
ATOM   7767  CG2 THR A 504     -11.417   4.201 -18.018  1.00  1.37           C  
ATOM   7768  H   THR A 504     -10.659   2.074 -21.555  1.00  1.37           H  
ATOM   7769  HA  THR A 504     -12.548   2.020 -19.248  1.00  1.37           H  
ATOM   7770  HB  THR A 504     -10.203   3.876 -19.776  1.00  1.37           H  
ATOM   7771  HG1 THR A 504     -10.498   1.868 -17.750  1.00  1.37           H  
ATOM   7772 1HG2 THR A 504     -10.613   4.665 -17.454  1.00  1.37           H  
ATOM   7773 2HG2 THR A 504     -12.018   4.967 -18.479  1.00  1.37           H  
ATOM   7774 3HG2 THR A 504     -12.043   3.621 -17.345  1.00  1.37           H  
ATOM   7775  N   ILE A 505     -14.049   3.789 -20.099  1.00  1.59           N  
ATOM   7776  CA  ILE A 505     -14.851   4.816 -20.710  1.00  1.59           C  
ATOM   7777  C   ILE A 505     -14.338   5.998 -19.995  1.00  1.59           C  
ATOM   7778  O   ILE A 505     -14.777   6.300 -18.884  1.00  1.59           O  
ATOM   7779  CB  ILE A 505     -16.364   4.640 -20.461  1.00  1.59           C  
ATOM   7780  CG1 ILE A 505     -16.796   3.267 -20.933  1.00  1.59           C  
ATOM   7781  CG2 ILE A 505     -17.184   5.737 -21.162  1.00  1.59           C  
ATOM   7782  CD1 ILE A 505     -16.563   3.003 -22.409  1.00  1.59           C  
ATOM   7783  H   ILE A 505     -14.394   3.256 -19.301  1.00  1.59           H  
ATOM   7784  HA  ILE A 505     -14.642   4.904 -21.774  1.00  1.59           H  
ATOM   7785  HB  ILE A 505     -16.546   4.686 -19.386  1.00  1.59           H  
ATOM   7786 1HG1 ILE A 505     -16.221   2.540 -20.378  1.00  1.59           H  
ATOM   7787 2HG1 ILE A 505     -17.855   3.131 -20.716  1.00  1.59           H  
ATOM   7788 1HG2 ILE A 505     -18.245   5.594 -20.959  1.00  1.59           H  
ATOM   7789 2HG2 ILE A 505     -16.870   6.718 -20.791  1.00  1.59           H  
ATOM   7790 3HG2 ILE A 505     -17.009   5.685 -22.229  1.00  1.59           H  
ATOM   7791 1HD1 ILE A 505     -16.884   1.990 -22.656  1.00  1.59           H  
ATOM   7792 2HD1 ILE A 505     -17.136   3.716 -23.005  1.00  1.59           H  
ATOM   7793 3HD1 ILE A 505     -15.506   3.115 -22.633  1.00  1.59           H  
ATOM   7794  N   THR A 506     -13.361   6.661 -20.589  1.00  1.81           N  
ATOM   7795  CA  THR A 506     -12.761   7.656 -19.771  1.00  1.81           C  
ATOM   7796  C   THR A 506     -13.862   8.603 -19.650  1.00  1.81           C  
ATOM   7797  O   THR A 506     -14.764   8.629 -20.481  1.00  1.81           O  
ATOM   7798  CB  THR A 506     -11.576   8.407 -20.378  1.00  1.81           C  
ATOM   7799  OG1 THR A 506     -12.041   9.227 -21.459  1.00  1.81           O  
ATOM   7800  CG2 THR A 506     -10.553   7.399 -20.889  1.00  1.81           C  
ATOM   7801  H   THR A 506     -13.011   6.354 -21.492  1.00  1.81           H  
ATOM   7802  HA  THR A 506     -12.513   7.264 -18.783  1.00  1.81           H  
ATOM   7803  HB  THR A 506     -11.122   9.045 -19.620  1.00  1.81           H  
ATOM   7804  HG1 THR A 506     -12.092   8.690 -22.256  1.00  1.81           H  
ATOM   7805 1HG2 THR A 506      -9.704   7.924 -21.326  1.00  1.81           H  
ATOM   7806 2HG2 THR A 506     -10.210   6.779 -20.060  1.00  1.81           H  
ATOM   7807 3HG2 THR A 506     -11.015   6.762 -21.645  1.00  1.81           H  
ATOM   7808  N   ASN A 507     -13.740   9.453 -18.709  1.00  1.99           N  
ATOM   7809  CA  ASN A 507     -14.761  10.401 -18.479  1.00  1.99           C  
ATOM   7810  C   ASN A 507     -14.553  11.722 -19.204  1.00  1.99           C  
ATOM   7811  O   ASN A 507     -15.224  12.707 -18.913  1.00  1.99           O  
ATOM   7812  CB  ASN A 507     -14.951  10.464 -17.011  1.00  1.99           C  
ATOM   7813  CG  ASN A 507     -15.781   9.334 -16.443  1.00  1.99           C  
ATOM   7814  OD1 ASN A 507     -16.718   8.863 -17.094  1.00  1.99           O  
ATOM   7815  ND2 ASN A 507     -15.489   8.940 -15.236  1.00  1.99           N  
ATOM   7816  H   ASN A 507     -12.944   9.401 -18.094  1.00  1.99           H  
ATOM   7817  HA  ASN A 507     -15.689   9.988 -18.881  1.00  1.99           H  
ATOM   7818 1HB  ASN A 507     -13.977  10.282 -16.640  1.00  1.99           H  
ATOM   7819 2HB  ASN A 507     -15.252  11.407 -16.671  1.00  1.99           H  
ATOM   7820 1HD2 ASN A 507     -16.044   8.234 -14.748  1.00  1.99           H  
ATOM   7821 2HD2 ASN A 507     -14.740   9.366 -14.747  1.00  1.99           H  
ATOM   7822  N   ASP A 508     -13.662  11.758 -20.213  1.00  2.06           N  
ATOM   7823  CA  ASP A 508     -13.506  12.988 -21.002  1.00  2.06           C  
ATOM   7824  C   ASP A 508     -14.630  12.982 -22.063  1.00  2.06           C  
ATOM   7825  O   ASP A 508     -14.386  12.877 -23.268  1.00  2.06           O  
ATOM   7826  CB  ASP A 508     -12.128  12.957 -21.674  1.00  2.06           C  
ATOM   7827  CG  ASP A 508     -11.670  14.231 -22.328  1.00  2.06           C  
ATOM   7828  OD1 ASP A 508     -12.140  15.310 -22.017  1.00  2.06           O  
ATOM   7829  OD2 ASP A 508     -10.843  14.152 -23.219  1.00  2.06           O  
ATOM   7830  H   ASP A 508     -13.124  10.924 -20.479  1.00  2.06           H  
ATOM   7831  HA  ASP A 508     -13.611  13.862 -20.357  1.00  2.06           H  
ATOM   7832 1HB  ASP A 508     -11.380  12.673 -20.932  1.00  2.06           H  
ATOM   7833 2HB  ASP A 508     -12.132  12.172 -22.430  1.00  2.06           H  
ATOM   7834  N   LYS A 509     -15.862  13.045 -21.556  1.00  2.01           N  
ATOM   7835  CA  LYS A 509     -17.113  12.841 -22.283  1.00  2.01           C  
ATOM   7836  C   LYS A 509     -18.121  13.929 -21.954  1.00  2.01           C  
ATOM   7837  O   LYS A 509     -17.824  14.809 -21.154  1.00  2.01           O  
ATOM   7838  CB  LYS A 509     -17.690  11.469 -21.915  1.00  2.01           C  
ATOM   7839  CG  LYS A 509     -16.735  10.312 -22.171  1.00  2.01           C  
ATOM   7840  CD  LYS A 509     -16.441  10.100 -23.633  1.00  2.01           C  
ATOM   7841  CE  LYS A 509     -15.534   8.913 -23.817  1.00  2.01           C  
ATOM   7842  NZ  LYS A 509     -15.085   8.778 -25.228  1.00  2.01           N  
ATOM   7843  H   LYS A 509     -15.913  13.187 -20.551  1.00  2.01           H  
ATOM   7844  HA  LYS A 509     -16.911  12.874 -23.353  1.00  2.01           H  
ATOM   7845 1HB  LYS A 509     -17.945  11.459 -20.853  1.00  2.01           H  
ATOM   7846 2HB  LYS A 509     -18.608  11.277 -22.472  1.00  2.01           H  
ATOM   7847 1HG  LYS A 509     -15.807  10.502 -21.672  1.00  2.01           H  
ATOM   7848 2HG  LYS A 509     -17.145   9.396 -21.749  1.00  2.01           H  
ATOM   7849 1HD  LYS A 509     -17.366   9.933 -24.179  1.00  2.01           H  
ATOM   7850 2HD  LYS A 509     -15.954  10.979 -24.042  1.00  2.01           H  
ATOM   7851 1HE  LYS A 509     -14.660   9.030 -23.171  1.00  2.01           H  
ATOM   7852 2HE  LYS A 509     -16.070   8.009 -23.521  1.00  2.01           H  
ATOM   7853 1HZ  LYS A 509     -14.481   7.979 -25.307  1.00  2.01           H  
ATOM   7854 2HZ  LYS A 509     -15.886   8.664 -25.828  1.00  2.01           H  
ATOM   7855 3HZ  LYS A 509     -14.581   9.613 -25.491  1.00  2.01           H  
ATOM   7856  N   GLY A 510     -19.298  13.887 -22.597  1.00  1.86           N  
ATOM   7857  CA  GLY A 510     -20.374  14.831 -22.267  1.00  1.86           C  
ATOM   7858  C   GLY A 510     -21.149  14.305 -21.050  1.00  1.86           C  
ATOM   7859  O   GLY A 510     -20.755  13.286 -20.469  1.00  1.86           O  
ATOM   7860  H   GLY A 510     -19.469  13.161 -23.278  1.00  1.86           H  
ATOM   7861 1HA  GLY A 510     -19.941  15.802 -22.045  1.00  1.86           H  
ATOM   7862 2HA  GLY A 510     -21.048  14.954 -23.116  1.00  1.86           H  
ATOM   7863  N   ARG A 511     -22.241  14.981 -20.646  1.00  1.68           N  
ATOM   7864  CA  ARG A 511     -22.963  14.511 -19.456  1.00  1.68           C  
ATOM   7865  C   ARG A 511     -24.289  15.193 -19.197  1.00  1.68           C  
ATOM   7866  O   ARG A 511     -24.658  16.164 -19.853  1.00  1.68           O  
ATOM   7867  CB  ARG A 511     -22.210  14.748 -18.186  1.00  1.68           C  
ATOM   7868  CG  ARG A 511     -22.049  16.130 -17.845  1.00  1.68           C  
ATOM   7869  CD  ARG A 511     -21.366  16.314 -16.620  1.00  1.68           C  
ATOM   7870  NE  ARG A 511     -21.132  17.710 -16.364  1.00  1.68           N  
ATOM   7871  CZ  ARG A 511     -21.984  18.545 -15.768  1.00  1.68           C  
ATOM   7872  NH1 ARG A 511     -23.147  18.159 -15.324  1.00  1.68           N  
ATOM   7873  NH2 ARG A 511     -21.608  19.789 -15.605  1.00  1.68           N  
ATOM   7874  H   ARG A 511     -22.552  15.797 -21.157  1.00  1.68           H  
ATOM   7875  HA  ARG A 511     -23.141  13.441 -19.572  1.00  1.68           H  
ATOM   7876 1HB  ARG A 511     -22.702  14.285 -17.382  1.00  1.68           H  
ATOM   7877 2HB  ARG A 511     -21.254  14.338 -18.280  1.00  1.68           H  
ATOM   7878 1HG  ARG A 511     -21.524  16.602 -18.594  1.00  1.68           H  
ATOM   7879 2HG  ARG A 511     -23.023  16.595 -17.740  1.00  1.68           H  
ATOM   7880 1HD  ARG A 511     -21.960  15.909 -15.801  1.00  1.68           H  
ATOM   7881 2HD  ARG A 511     -20.410  15.805 -16.675  1.00  1.68           H  
ATOM   7882  HE  ARG A 511     -20.235  18.125 -16.647  1.00  1.68           H  
ATOM   7883 1HH1 ARG A 511     -23.467  17.184 -15.413  1.00  1.68           H  
ATOM   7884 2HH1 ARG A 511     -23.735  18.828 -14.868  1.00  1.68           H  
ATOM   7885 1HH2 ARG A 511     -20.665  20.053 -15.936  1.00  1.68           H  
ATOM   7886 2HH2 ARG A 511     -22.207  20.438 -15.130  1.00  1.68           H  
ATOM   7887  N   LEU A 512     -24.963  14.677 -18.174  1.00  1.51           N  
ATOM   7888  CA  LEU A 512     -26.159  15.260 -17.589  1.00  1.51           C  
ATOM   7889  C   LEU A 512     -25.816  16.147 -16.378  1.00  1.51           C  
ATOM   7890  O   LEU A 512     -24.893  15.822 -15.618  1.00  1.51           O  
ATOM   7891  CB  LEU A 512     -27.025  14.121 -17.071  1.00  1.51           C  
ATOM   7892  CG  LEU A 512     -27.489  13.127 -18.069  1.00  1.51           C  
ATOM   7893  CD1 LEU A 512     -28.145  11.966 -17.356  1.00  1.51           C  
ATOM   7894  CD2 LEU A 512     -28.482  13.812 -18.965  1.00  1.51           C  
ATOM   7895  H   LEU A 512     -24.600  13.838 -17.746  1.00  1.51           H  
ATOM   7896  HA  LEU A 512     -26.682  15.853 -18.341  1.00  1.51           H  
ATOM   7897 1HB  LEU A 512     -26.503  13.597 -16.269  1.00  1.51           H  
ATOM   7898 2HB  LEU A 512     -27.913  14.574 -16.671  1.00  1.51           H  
ATOM   7899  HG  LEU A 512     -26.648  12.754 -18.636  1.00  1.51           H  
ATOM   7900 1HD1 LEU A 512     -28.486  11.229 -18.077  1.00  1.51           H  
ATOM   7901 2HD1 LEU A 512     -27.415  11.496 -16.687  1.00  1.51           H  
ATOM   7902 3HD1 LEU A 512     -28.994  12.325 -16.780  1.00  1.51           H  
ATOM   7903 1HD2 LEU A 512     -28.865  13.134 -19.703  1.00  1.51           H  
ATOM   7904 2HD2 LEU A 512     -29.304  14.165 -18.354  1.00  1.51           H  
ATOM   7905 3HD2 LEU A 512     -28.005  14.661 -19.466  1.00  1.51           H  
ATOM   7906  N   SER A 513     -26.574  17.236 -16.178  1.00  1.38           N  
ATOM   7907  CA  SER A 513     -26.534  18.058 -14.960  1.00  1.38           C  
ATOM   7908  C   SER A 513     -27.745  17.722 -14.071  1.00  1.38           C  
ATOM   7909  O   SER A 513     -28.598  16.934 -14.473  1.00  1.38           O  
ATOM   7910  CB  SER A 513     -26.503  19.537 -15.302  1.00  1.38           C  
ATOM   7911  OG  SER A 513     -27.738  19.974 -15.806  1.00  1.38           O  
ATOM   7912  H   SER A 513     -27.213  17.530 -16.918  1.00  1.38           H  
ATOM   7913  HA  SER A 513     -25.642  17.809 -14.391  1.00  1.38           H  
ATOM   7914 1HB  SER A 513     -26.242  20.109 -14.412  1.00  1.38           H  
ATOM   7915 2HB  SER A 513     -25.726  19.720 -16.044  1.00  1.38           H  
ATOM   7916  HG  SER A 513     -27.764  19.638 -16.741  1.00  1.38           H  
ATOM   7917  N   LYS A 514     -27.849  18.341 -12.887  1.00  1.29           N  
ATOM   7918  CA  LYS A 514     -28.931  18.031 -11.935  1.00  1.29           C  
ATOM   7919  C   LYS A 514     -30.348  18.182 -12.508  1.00  1.29           C  
ATOM   7920  O   LYS A 514     -31.228  17.370 -12.219  1.00  1.29           O  
ATOM   7921  CB  LYS A 514     -28.802  18.957 -10.711  1.00  1.29           C  
ATOM   7922  CG  LYS A 514     -27.671  18.674  -9.763  1.00  1.29           C  
ATOM   7923  CD  LYS A 514     -27.565  19.712  -8.652  1.00  1.29           C  
ATOM   7924  CE  LYS A 514     -26.457  19.348  -7.643  1.00  1.29           C  
ATOM   7925  NZ  LYS A 514     -26.297  20.340  -6.426  1.00  1.29           N  
ATOM   7926  H   LYS A 514     -27.146  19.015 -12.622  1.00  1.29           H  
ATOM   7927  HA  LYS A 514     -28.811  16.999 -11.621  1.00  1.29           H  
ATOM   7928 1HB  LYS A 514     -28.663  19.968 -11.044  1.00  1.29           H  
ATOM   7929 2HB  LYS A 514     -29.725  18.924 -10.137  1.00  1.29           H  
ATOM   7930 1HG  LYS A 514     -27.927  17.794  -9.274  1.00  1.29           H  
ATOM   7931 2HG  LYS A 514     -26.721  18.549 -10.284  1.00  1.29           H  
ATOM   7932 1HD  LYS A 514     -27.279  20.610  -9.141  1.00  1.29           H  
ATOM   7933 2HD  LYS A 514     -28.522  19.853  -8.151  1.00  1.29           H  
ATOM   7934 1HE  LYS A 514     -26.680  18.353  -7.262  1.00  1.29           H  
ATOM   7935 2HE  LYS A 514     -25.528  19.320  -8.192  1.00  1.29           H  
ATOM   7936 1HZ  LYS A 514     -25.535  20.074  -5.693  1.00  1.29           H  
ATOM   7937 2HZ  LYS A 514     -26.096  21.262  -6.787  1.00  1.29           H  
ATOM   7938 3HZ  LYS A 514     -27.168  20.373  -5.930  1.00  1.29           H  
ATOM   7939  N   GLU A 515     -30.569  19.214 -13.318  1.00  1.23           N  
ATOM   7940  CA  GLU A 515     -31.867  19.470 -13.953  1.00  1.23           C  
ATOM   7941  C   GLU A 515     -32.216  18.377 -14.915  1.00  1.23           C  
ATOM   7942  O   GLU A 515     -33.340  17.887 -14.942  1.00  1.23           O  
ATOM   7943  CB  GLU A 515     -31.872  20.792 -14.730  1.00  1.23           C  
ATOM   7944  CG  GLU A 515     -33.174  21.084 -15.472  1.00  1.23           C  
ATOM   7945  CD  GLU A 515     -33.147  22.401 -16.230  1.00  1.23           C  
ATOM   7946  OE1 GLU A 515     -32.149  23.081 -16.175  1.00  1.23           O  
ATOM   7947  OE2 GLU A 515     -34.123  22.711 -16.884  1.00  1.23           O  
ATOM   7948  H   GLU A 515     -29.796  19.831 -13.488  1.00  1.23           H  
ATOM   7949  HA  GLU A 515     -32.641  19.501 -13.185  1.00  1.23           H  
ATOM   7950 1HB  GLU A 515     -31.747  21.613 -14.045  1.00  1.23           H  
ATOM   7951 2HB  GLU A 515     -31.043  20.812 -15.439  1.00  1.23           H  
ATOM   7952 1HG  GLU A 515     -33.370  20.272 -16.175  1.00  1.23           H  
ATOM   7953 2HG  GLU A 515     -33.989  21.104 -14.744  1.00  1.23           H  
ATOM   7954  N   GLU A 516     -31.245  18.021 -15.736  1.00  1.19           N  
ATOM   7955  CA  GLU A 516     -31.422  17.042 -16.786  1.00  1.19           C  
ATOM   7956  C   GLU A 516     -31.724  15.691 -16.182  1.00  1.19           C  
ATOM   7957  O   GLU A 516     -32.521  14.928 -16.724  1.00  1.19           O  
ATOM   7958  CB  GLU A 516     -30.159  16.971 -17.606  1.00  1.19           C  
ATOM   7959  CG  GLU A 516     -29.846  18.220 -18.357  1.00  1.19           C  
ATOM   7960  CD  GLU A 516     -28.505  18.160 -18.945  1.00  1.19           C  
ATOM   7961  OE1 GLU A 516     -28.331  17.517 -19.949  1.00  1.19           O  
ATOM   7962  OE2 GLU A 516     -27.608  18.737 -18.342  1.00  1.19           O  
ATOM   7963  H   GLU A 516     -30.341  18.456 -15.619  1.00  1.19           H  
ATOM   7964  HA  GLU A 516     -32.258  17.346 -17.416  1.00  1.19           H  
ATOM   7965 1HB  GLU A 516     -29.317  16.709 -16.975  1.00  1.19           H  
ATOM   7966 2HB  GLU A 516     -30.273  16.191 -18.345  1.00  1.19           H  
ATOM   7967 1HG  GLU A 516     -30.583  18.361 -19.142  1.00  1.19           H  
ATOM   7968 2HG  GLU A 516     -29.908  19.068 -17.672  1.00  1.19           H  
ATOM   7969  N   ILE A 517     -31.085  15.395 -15.059  1.00  1.17           N  
ATOM   7970  CA  ILE A 517     -31.278  14.149 -14.356  1.00  1.17           C  
ATOM   7971  C   ILE A 517     -32.633  14.074 -13.711  1.00  1.17           C  
ATOM   7972  O   ILE A 517     -33.375  13.119 -13.908  1.00  1.17           O  
ATOM   7973  CB  ILE A 517     -30.218  13.968 -13.303  1.00  1.17           C  
ATOM   7974  CG1 ILE A 517     -28.904  13.844 -13.978  1.00  1.17           C  
ATOM   7975  CG2 ILE A 517     -30.557  12.777 -12.495  1.00  1.17           C  
ATOM   7976  CD1 ILE A 517     -27.745  14.004 -13.084  1.00  1.17           C  
ATOM   7977  H   ILE A 517     -30.413  16.072 -14.685  1.00  1.17           H  
ATOM   7978  HA  ILE A 517     -31.193  13.331 -15.084  1.00  1.17           H  
ATOM   7979  HB  ILE A 517     -30.168  14.855 -12.662  1.00  1.17           H  
ATOM   7980 1HG1 ILE A 517     -28.849  12.880 -14.446  1.00  1.17           H  
ATOM   7981 2HG1 ILE A 517     -28.850  14.580 -14.736  1.00  1.17           H  
ATOM   7982 1HG2 ILE A 517     -29.796  12.636 -11.759  1.00  1.17           H  
ATOM   7983 2HG2 ILE A 517     -31.521  12.918 -12.014  1.00  1.17           H  
ATOM   7984 3HG2 ILE A 517     -30.613  11.913 -13.118  1.00  1.17           H  
ATOM   7985 1HD1 ILE A 517     -26.821  13.904 -13.658  1.00  1.17           H  
ATOM   7986 2HD1 ILE A 517     -27.787  14.991 -12.652  1.00  1.17           H  
ATOM   7987 3HD1 ILE A 517     -27.751  13.272 -12.290  1.00  1.17           H  
ATOM   7988  N   GLU A 518     -32.999  15.109 -12.957  1.00  1.16           N  
ATOM   7989  CA  GLU A 518     -34.306  15.069 -12.333  1.00  1.16           C  
ATOM   7990  C   GLU A 518     -35.367  15.018 -13.405  1.00  1.16           C  
ATOM   7991  O   GLU A 518     -36.329  14.250 -13.307  1.00  1.16           O  
ATOM   7992  CB  GLU A 518     -34.525  16.293 -11.471  1.00  1.16           C  
ATOM   7993  CG  GLU A 518     -35.887  16.351 -10.797  1.00  1.16           C  
ATOM   7994  CD  GLU A 518     -36.067  15.353  -9.730  1.00  1.16           C  
ATOM   7995  OE1 GLU A 518     -35.086  14.955  -9.140  1.00  1.16           O  
ATOM   7996  OE2 GLU A 518     -37.198  14.970  -9.496  1.00  1.16           O  
ATOM   7997  H   GLU A 518     -32.377  15.901 -12.803  1.00  1.16           H  
ATOM   7998  HA  GLU A 518     -34.378  14.175 -11.716  1.00  1.16           H  
ATOM   7999 1HB  GLU A 518     -33.765  16.293 -10.698  1.00  1.16           H  
ATOM   8000 2HB  GLU A 518     -34.384  17.199 -12.066  1.00  1.16           H  
ATOM   8001 1HG  GLU A 518     -36.041  17.347 -10.380  1.00  1.16           H  
ATOM   8002 2HG  GLU A 518     -36.639  16.192 -11.566  1.00  1.16           H  
ATOM   8003  N   ARG A 519     -35.172  15.812 -14.459  1.00  1.16           N  
ATOM   8004  CA  ARG A 519     -36.087  15.836 -15.567  1.00  1.16           C  
ATOM   8005  C   ARG A 519     -36.188  14.454 -16.175  1.00  1.16           C  
ATOM   8006  O   ARG A 519     -37.288  13.945 -16.317  1.00  1.16           O  
ATOM   8007  CB  ARG A 519     -35.632  16.848 -16.608  1.00  1.16           C  
ATOM   8008  CG  ARG A 519     -36.538  17.020 -17.799  1.00  1.16           C  
ATOM   8009  CD  ARG A 519     -35.982  18.018 -18.761  1.00  1.16           C  
ATOM   8010  NE  ARG A 519     -35.887  19.362 -18.179  1.00  1.16           N  
ATOM   8011  CZ  ARG A 519     -36.915  20.230 -18.086  1.00  1.16           C  
ATOM   8012  NH1 ARG A 519     -38.108  19.886 -18.530  1.00  1.16           N  
ATOM   8013  NH2 ARG A 519     -36.729  21.428 -17.553  1.00  1.16           N  
ATOM   8014  H   ARG A 519     -34.369  16.435 -14.496  1.00  1.16           H  
ATOM   8015  HA  ARG A 519     -37.071  16.129 -15.201  1.00  1.16           H  
ATOM   8016 1HB  ARG A 519     -35.537  17.825 -16.138  1.00  1.16           H  
ATOM   8017 2HB  ARG A 519     -34.650  16.569 -16.977  1.00  1.16           H  
ATOM   8018 1HG  ARG A 519     -36.630  16.064 -18.314  1.00  1.16           H  
ATOM   8019 2HG  ARG A 519     -37.523  17.352 -17.471  1.00  1.16           H  
ATOM   8020 1HD  ARG A 519     -34.980  17.707 -19.059  1.00  1.16           H  
ATOM   8021 2HD  ARG A 519     -36.625  18.069 -19.640  1.00  1.16           H  
ATOM   8022  HE  ARG A 519     -34.985  19.666 -17.823  1.00  1.16           H  
ATOM   8023 1HH1 ARG A 519     -38.252  18.971 -18.938  1.00  1.16           H  
ATOM   8024 2HH1 ARG A 519     -38.879  20.534 -18.461  1.00  1.16           H  
ATOM   8025 1HH2 ARG A 519     -35.793  21.714 -17.215  1.00  1.16           H  
ATOM   8026 2HH2 ARG A 519     -37.496  22.075 -17.485  1.00  1.16           H  
ATOM   8027  N   MET A 520     -35.055  13.807 -16.456  1.00  1.15           N  
ATOM   8028  CA  MET A 520     -35.061  12.481 -17.057  1.00  1.15           C  
ATOM   8029  C   MET A 520     -35.823  11.481 -16.214  1.00  1.15           C  
ATOM   8030  O   MET A 520     -36.630  10.714 -16.745  1.00  1.15           O  
ATOM   8031  CB  MET A 520     -33.634  11.990 -17.260  1.00  1.15           C  
ATOM   8032  CG  MET A 520     -33.518  10.677 -17.974  1.00  1.15           C  
ATOM   8033  SD  MET A 520     -31.824  10.183 -18.193  1.00  1.15           S  
ATOM   8034  CE  MET A 520     -31.225  11.320 -19.404  1.00  1.15           C  
ATOM   8035  H   MET A 520     -34.157  14.254 -16.302  1.00  1.15           H  
ATOM   8036  HA  MET A 520     -35.556  12.549 -18.024  1.00  1.15           H  
ATOM   8037 1HB  MET A 520     -33.075  12.728 -17.832  1.00  1.15           H  
ATOM   8038 2HB  MET A 520     -33.144  11.892 -16.289  1.00  1.15           H  
ATOM   8039 1HG  MET A 520     -34.033   9.905 -17.397  1.00  1.15           H  
ATOM   8040 2HG  MET A 520     -33.987  10.749 -18.955  1.00  1.15           H  
ATOM   8041 1HE  MET A 520     -30.192  11.087 -19.637  1.00  1.15           H  
ATOM   8042 2HE  MET A 520     -31.819  11.236 -20.306  1.00  1.15           H  
ATOM   8043 3HE  MET A 520     -31.299  12.339 -19.018  1.00  1.15           H  
ATOM   8044  N   VAL A 521     -35.606  11.510 -14.901  1.00  1.15           N  
ATOM   8045  CA  VAL A 521     -36.300  10.586 -14.026  1.00  1.15           C  
ATOM   8046  C   VAL A 521     -37.807  10.854 -14.075  1.00  1.15           C  
ATOM   8047  O   VAL A 521     -38.607   9.926 -14.222  1.00  1.15           O  
ATOM   8048  CB  VAL A 521     -35.780  10.715 -12.579  1.00  1.15           C  
ATOM   8049  CG1 VAL A 521     -36.639   9.894 -11.659  1.00  1.15           C  
ATOM   8050  CG2 VAL A 521     -34.313  10.234 -12.488  1.00  1.15           C  
ATOM   8051  H   VAL A 521     -34.928  12.169 -14.514  1.00  1.15           H  
ATOM   8052  HA  VAL A 521     -36.105   9.570 -14.374  1.00  1.15           H  
ATOM   8053  HB  VAL A 521     -35.845  11.764 -12.272  1.00  1.15           H  
ATOM   8054 1HG1 VAL A 521     -36.280  10.004 -10.632  1.00  1.15           H  
ATOM   8055 2HG1 VAL A 521     -37.661  10.242 -11.731  1.00  1.15           H  
ATOM   8056 3HG1 VAL A 521     -36.591   8.845 -11.952  1.00  1.15           H  
ATOM   8057 1HG2 VAL A 521     -33.957  10.339 -11.465  1.00  1.15           H  
ATOM   8058 2HG2 VAL A 521     -34.255   9.190 -12.785  1.00  1.15           H  
ATOM   8059 3HG2 VAL A 521     -33.687  10.822 -13.148  1.00  1.15           H  
ATOM   8060  N   GLN A 522     -38.212  12.122 -13.988  1.00  1.14           N  
ATOM   8061  CA  GLN A 522     -39.636  12.415 -14.046  1.00  1.14           C  
ATOM   8062  C   GLN A 522     -40.231  12.066 -15.406  1.00  1.14           C  
ATOM   8063  O   GLN A 522     -41.351  11.554 -15.476  1.00  1.14           O  
ATOM   8064  CB  GLN A 522     -39.920  13.883 -13.733  1.00  1.14           C  
ATOM   8065  CG  GLN A 522     -39.678  14.288 -12.286  1.00  1.14           C  
ATOM   8066  CD  GLN A 522     -40.011  15.750 -12.043  1.00  1.14           C  
ATOM   8067  OE1 GLN A 522     -40.830  16.347 -12.763  1.00  1.14           O  
ATOM   8068  NE2 GLN A 522     -39.389  16.337 -11.032  1.00  1.14           N  
ATOM   8069  H   GLN A 522     -37.534  12.878 -13.873  1.00  1.14           H  
ATOM   8070  HA  GLN A 522     -40.137  11.803 -13.297  1.00  1.14           H  
ATOM   8071 1HB  GLN A 522     -39.273  14.505 -14.360  1.00  1.14           H  
ATOM   8072 2HB  GLN A 522     -40.949  14.119 -13.991  1.00  1.14           H  
ATOM   8073 1HG  GLN A 522     -40.297  13.678 -11.632  1.00  1.14           H  
ATOM   8074 2HG  GLN A 522     -38.618  14.137 -12.046  1.00  1.14           H  
ATOM   8075 1HE2 GLN A 522     -39.563  17.296 -10.824  1.00  1.14           H  
ATOM   8076 2HE2 GLN A 522     -38.706  15.808 -10.471  1.00  1.14           H  
ATOM   8077  N   GLU A 523     -39.482  12.303 -16.487  1.00  1.12           N  
ATOM   8078  CA  GLU A 523     -39.970  12.000 -17.823  1.00  1.12           C  
ATOM   8079  C   GLU A 523     -40.114  10.486 -17.949  1.00  1.12           C  
ATOM   8080  O   GLU A 523     -41.058  10.003 -18.567  1.00  1.12           O  
ATOM   8081  CB  GLU A 523     -39.032  12.567 -18.904  1.00  1.12           C  
ATOM   8082  CG  GLU A 523     -38.967  14.151 -18.988  1.00  1.12           C  
ATOM   8083  CD  GLU A 523     -40.209  14.882 -19.427  1.00  1.12           C  
ATOM   8084  OE1 GLU A 523     -40.694  14.628 -20.490  1.00  1.12           O  
ATOM   8085  OE2 GLU A 523     -40.676  15.722 -18.666  1.00  1.12           O  
ATOM   8086  H   GLU A 523     -38.566  12.723 -16.379  1.00  1.12           H  
ATOM   8087  HA  GLU A 523     -40.949  12.453 -17.949  1.00  1.12           H  
ATOM   8088 1HB  GLU A 523     -38.020  12.207 -18.717  1.00  1.12           H  
ATOM   8089 2HB  GLU A 523     -39.336  12.189 -19.880  1.00  1.12           H  
ATOM   8090 1HG  GLU A 523     -38.738  14.534 -18.020  1.00  1.12           H  
ATOM   8091 2HG  GLU A 523     -38.145  14.422 -19.648  1.00  1.12           H  
ATOM   8092  N   ALA A 524     -39.199   9.726 -17.327  1.00  1.09           N  
ATOM   8093  CA  ALA A 524     -39.274   8.270 -17.354  1.00  1.09           C  
ATOM   8094  C   ALA A 524     -40.578   7.806 -16.730  1.00  1.09           C  
ATOM   8095  O   ALA A 524     -41.217   6.874 -17.212  1.00  1.09           O  
ATOM   8096  CB  ALA A 524     -38.079   7.658 -16.622  1.00  1.09           C  
ATOM   8097  H   ALA A 524     -38.415  10.168 -16.851  1.00  1.09           H  
ATOM   8098  HA  ALA A 524     -39.282   7.948 -18.389  1.00  1.09           H  
ATOM   8099 1HB  ALA A 524     -38.139   6.571 -16.670  1.00  1.09           H  
ATOM   8100 2HB  ALA A 524     -37.149   7.987 -17.080  1.00  1.09           H  
ATOM   8101 3HB  ALA A 524     -38.088   7.969 -15.587  1.00  1.09           H  
ATOM   8102  N   ASP A 525     -41.020   8.488 -15.683  1.00  1.04           N  
ATOM   8103  CA  ASP A 525     -42.293   8.112 -15.098  1.00  1.04           C  
ATOM   8104  C   ASP A 525     -43.474   8.571 -15.973  1.00  1.04           C  
ATOM   8105  O   ASP A 525     -44.383   7.785 -16.255  1.00  1.04           O  
ATOM   8106  CB  ASP A 525     -42.413   8.684 -13.687  1.00  1.04           C  
ATOM   8107  CG  ASP A 525     -41.470   7.996 -12.670  1.00  1.04           C  
ATOM   8108  OD1 ASP A 525     -40.946   6.953 -12.973  1.00  1.04           O  
ATOM   8109  OD2 ASP A 525     -41.277   8.535 -11.584  1.00  1.04           O  
ATOM   8110  H   ASP A 525     -40.449   9.239 -15.286  1.00  1.04           H  
ATOM   8111  HA  ASP A 525     -42.325   7.027 -15.025  1.00  1.04           H  
ATOM   8112 1HB  ASP A 525     -42.180   9.752 -13.720  1.00  1.04           H  
ATOM   8113 2HB  ASP A 525     -43.441   8.585 -13.344  1.00  1.04           H  
ATOM   8114  N   LYS A 526     -43.410   9.797 -16.510  1.00  0.98           N  
ATOM   8115  CA  LYS A 526     -44.508  10.337 -17.330  1.00  0.98           C  
ATOM   8116  C   LYS A 526     -44.760   9.510 -18.576  1.00  0.98           C  
ATOM   8117  O   LYS A 526     -45.902   9.305 -18.995  1.00  0.98           O  
ATOM   8118  CB  LYS A 526     -44.180  11.741 -17.841  1.00  0.98           C  
ATOM   8119  CG  LYS A 526     -44.152  12.861 -16.835  1.00  0.98           C  
ATOM   8120  CD  LYS A 526     -43.743  14.149 -17.548  1.00  0.98           C  
ATOM   8121  CE  LYS A 526     -43.541  15.309 -16.600  1.00  0.98           C  
ATOM   8122  NZ  LYS A 526     -43.099  16.529 -17.341  1.00  0.98           N  
ATOM   8123  H   LYS A 526     -42.611  10.392 -16.286  1.00  0.98           H  
ATOM   8124  HA  LYS A 526     -45.418  10.353 -16.732  1.00  0.98           H  
ATOM   8125 1HB  LYS A 526     -43.202  11.716 -18.313  1.00  0.98           H  
ATOM   8126 2HB  LYS A 526     -44.894  12.010 -18.617  1.00  0.98           H  
ATOM   8127 1HG  LYS A 526     -45.141  12.989 -16.398  1.00  0.98           H  
ATOM   8128 2HG  LYS A 526     -43.449  12.641 -16.045  1.00  0.98           H  
ATOM   8129 1HD  LYS A 526     -42.809  13.980 -18.088  1.00  0.98           H  
ATOM   8130 2HD  LYS A 526     -44.507  14.418 -18.274  1.00  0.98           H  
ATOM   8131 1HE  LYS A 526     -44.466  15.524 -16.073  1.00  0.98           H  
ATOM   8132 2HE  LYS A 526     -42.769  15.041 -15.874  1.00  0.98           H  
ATOM   8133 1HZ  LYS A 526     -42.946  17.288 -16.698  1.00  0.98           H  
ATOM   8134 2HZ  LYS A 526     -42.214  16.305 -17.834  1.00  0.98           H  
ATOM   8135 3HZ  LYS A 526     -43.795  16.793 -18.017  1.00  0.98           H  
ATOM   8136  N   TYR A 527     -43.676   9.037 -19.163  1.00  0.92           N  
ATOM   8137  CA  TYR A 527     -43.700   8.287 -20.393  1.00  0.92           C  
ATOM   8138  C   TYR A 527     -43.478   6.811 -20.200  1.00  0.92           C  
ATOM   8139  O   TYR A 527     -43.255   6.100 -21.181  1.00  0.92           O  
ATOM   8140  CB  TYR A 527     -42.683   8.882 -21.356  1.00  0.92           C  
ATOM   8141  CG  TYR A 527     -43.120  10.246 -21.771  1.00  0.92           C  
ATOM   8142  CD1 TYR A 527     -42.532  11.382 -21.259  1.00  0.92           C  
ATOM   8143  CD2 TYR A 527     -44.163  10.351 -22.659  1.00  0.92           C  
ATOM   8144  CE1 TYR A 527     -42.996  12.615 -21.649  1.00  0.92           C  
ATOM   8145  CE2 TYR A 527     -44.624  11.578 -23.054  1.00  0.92           C  
ATOM   8146  CZ  TYR A 527     -44.044  12.713 -22.552  1.00  0.92           C  
ATOM   8147  OH  TYR A 527     -44.500  13.953 -22.939  1.00  0.92           O  
ATOM   8148  H   TYR A 527     -42.766   9.252 -18.757  1.00  0.92           H  
ATOM   8149  HA  TYR A 527     -44.686   8.407 -20.841  1.00  0.92           H  
ATOM   8150 1HB  TYR A 527     -41.704   8.953 -20.875  1.00  0.92           H  
ATOM   8151 2HB  TYR A 527     -42.587   8.255 -22.243  1.00  0.92           H  
ATOM   8152  HD1 TYR A 527     -41.713  11.311 -20.549  1.00  0.92           H  
ATOM   8153  HD2 TYR A 527     -44.625   9.450 -23.048  1.00  0.92           H  
ATOM   8154  HE1 TYR A 527     -42.545  13.512 -21.251  1.00  0.92           H  
ATOM   8155  HE2 TYR A 527     -45.453  11.644 -23.762  1.00  0.92           H  
ATOM   8156  HH  TYR A 527     -43.944  14.633 -22.544  1.00  0.92           H  
ATOM   8157  N   LYS A 528     -43.623   6.316 -18.969  1.00  0.86           N  
ATOM   8158  CA  LYS A 528     -43.385   4.904 -18.726  1.00  0.86           C  
ATOM   8159  C   LYS A 528     -44.284   4.072 -19.614  1.00  0.86           C  
ATOM   8160  O   LYS A 528     -43.850   3.083 -20.196  1.00  0.86           O  
ATOM   8161  CB  LYS A 528     -43.655   4.551 -17.266  1.00  0.86           C  
ATOM   8162  CG  LYS A 528     -43.403   3.084 -16.897  1.00  0.86           C  
ATOM   8163  CD  LYS A 528     -41.916   2.743 -16.958  1.00  0.86           C  
ATOM   8164  CE  LYS A 528     -41.605   1.411 -16.228  1.00  0.86           C  
ATOM   8165  NZ  LYS A 528     -42.169   0.192 -16.928  1.00  0.86           N  
ATOM   8166  H   LYS A 528     -43.856   6.921 -18.177  1.00  0.86           H  
ATOM   8167  HA  LYS A 528     -42.345   4.676 -18.966  1.00  0.86           H  
ATOM   8168 1HB  LYS A 528     -43.028   5.168 -16.624  1.00  0.86           H  
ATOM   8169 2HB  LYS A 528     -44.690   4.789 -17.022  1.00  0.86           H  
ATOM   8170 1HG  LYS A 528     -43.773   2.889 -15.894  1.00  0.86           H  
ATOM   8171 2HG  LYS A 528     -43.937   2.433 -17.598  1.00  0.86           H  
ATOM   8172 1HD  LYS A 528     -41.620   2.642 -18.006  1.00  0.86           H  
ATOM   8173 2HD  LYS A 528     -41.337   3.553 -16.509  1.00  0.86           H  
ATOM   8174 1HE  LYS A 528     -40.526   1.299 -16.146  1.00  0.86           H  
ATOM   8175 2HE  LYS A 528     -42.030   1.463 -15.227  1.00  0.86           H  
ATOM   8176 1HZ  LYS A 528     -41.945  -0.634 -16.418  1.00  0.86           H  
ATOM   8177 2HZ  LYS A 528     -43.187   0.224 -17.054  1.00  0.86           H  
ATOM   8178 3HZ  LYS A 528     -41.800   0.093 -17.875  1.00  0.86           H  
ATOM   8179  N   ALA A 529     -45.533   4.499 -19.775  1.00  0.81           N  
ATOM   8180  CA  ALA A 529     -46.457   3.764 -20.617  1.00  0.81           C  
ATOM   8181  C   ALA A 529     -45.957   3.662 -22.053  1.00  0.81           C  
ATOM   8182  O   ALA A 529     -46.155   2.637 -22.702  1.00  0.81           O  
ATOM   8183  CB  ALA A 529     -47.813   4.437 -20.612  1.00  0.81           C  
ATOM   8184  H   ALA A 529     -45.838   5.332 -19.292  1.00  0.81           H  
ATOM   8185  HA  ALA A 529     -46.547   2.754 -20.217  1.00  0.81           H  
ATOM   8186 1HB  ALA A 529     -48.505   3.865 -21.229  1.00  0.81           H  
ATOM   8187 2HB  ALA A 529     -48.190   4.490 -19.592  1.00  0.81           H  
ATOM   8188 3HB  ALA A 529     -47.716   5.446 -21.016  1.00  0.81           H  
ATOM   8189  N   GLU A 530     -45.313   4.712 -22.567  1.00  0.78           N  
ATOM   8190  CA  GLU A 530     -44.893   4.669 -23.955  1.00  0.78           C  
ATOM   8191  C   GLU A 530     -43.649   3.821 -24.071  1.00  0.78           C  
ATOM   8192  O   GLU A 530     -43.497   3.058 -25.029  1.00  0.78           O  
ATOM   8193  CB  GLU A 530     -44.667   6.071 -24.517  1.00  0.78           C  
ATOM   8194  CG  GLU A 530     -45.945   6.905 -24.636  1.00  0.78           C  
ATOM   8195  CD  GLU A 530     -45.725   8.267 -25.262  1.00  0.78           C  
ATOM   8196  OE1 GLU A 530     -44.601   8.597 -25.560  1.00  0.78           O  
ATOM   8197  OE2 GLU A 530     -46.687   8.979 -25.429  1.00  0.78           O  
ATOM   8198  H   GLU A 530     -45.070   5.512 -21.995  1.00  0.78           H  
ATOM   8199  HA  GLU A 530     -45.681   4.197 -24.540  1.00  0.78           H  
ATOM   8200 1HB  GLU A 530     -43.974   6.612 -23.869  1.00  0.78           H  
ATOM   8201 2HB  GLU A 530     -44.210   6.001 -25.503  1.00  0.78           H  
ATOM   8202 1HG  GLU A 530     -46.670   6.353 -25.233  1.00  0.78           H  
ATOM   8203 2HG  GLU A 530     -46.362   7.035 -23.637  1.00  0.78           H  
ATOM   8204  N   ASP A 531     -42.766   3.911 -23.073  1.00  0.77           N  
ATOM   8205  CA  ASP A 531     -41.577   3.083 -23.111  1.00  0.77           C  
ATOM   8206  C   ASP A 531     -41.962   1.615 -23.065  1.00  0.77           C  
ATOM   8207  O   ASP A 531     -41.424   0.805 -23.823  1.00  0.77           O  
ATOM   8208  CB  ASP A 531     -40.627   3.377 -21.950  1.00  0.77           C  
ATOM   8209  CG  ASP A 531     -39.812   4.695 -22.069  1.00  0.77           C  
ATOM   8210  OD1 ASP A 531     -39.849   5.316 -23.098  1.00  0.77           O  
ATOM   8211  OD2 ASP A 531     -39.047   5.004 -21.159  1.00  0.77           O  
ATOM   8212  H   ASP A 531     -42.933   4.557 -22.302  1.00  0.77           H  
ATOM   8213  HA  ASP A 531     -41.051   3.271 -24.047  1.00  0.77           H  
ATOM   8214 1HB  ASP A 531     -41.238   3.465 -21.045  1.00  0.77           H  
ATOM   8215 2HB  ASP A 531     -39.996   2.539 -21.788  1.00  0.77           H  
ATOM   8216  N   ASP A 532     -42.944   1.272 -22.224  1.00  0.76           N  
ATOM   8217  CA  ASP A 532     -43.359  -0.116 -22.137  1.00  0.76           C  
ATOM   8218  C   ASP A 532     -44.012  -0.572 -23.429  1.00  0.76           C  
ATOM   8219  O   ASP A 532     -43.722  -1.671 -23.905  1.00  0.76           O  
ATOM   8220  CB  ASP A 532     -44.300  -0.344 -20.952  1.00  0.76           C  
ATOM   8221  CG  ASP A 532     -43.577  -0.282 -19.582  1.00  0.76           C  
ATOM   8222  OD1 ASP A 532     -42.356  -0.298 -19.545  1.00  0.76           O  
ATOM   8223  OD2 ASP A 532     -44.229  -0.227 -18.546  1.00  0.76           O  
ATOM   8224  H   ASP A 532     -43.372   1.975 -21.620  1.00  0.76           H  
ATOM   8225  HA  ASP A 532     -42.473  -0.725 -21.976  1.00  0.76           H  
ATOM   8226 1HB  ASP A 532     -45.079   0.426 -20.968  1.00  0.76           H  
ATOM   8227 2HB  ASP A 532     -44.791  -1.311 -21.055  1.00  0.76           H  
ATOM   8228  N   LEU A 533     -44.842   0.277 -24.042  1.00  0.76           N  
ATOM   8229  CA  LEU A 533     -45.468  -0.115 -25.294  1.00  0.76           C  
ATOM   8230  C   LEU A 533     -44.436  -0.295 -26.394  1.00  0.76           C  
ATOM   8231  O   LEU A 533     -44.539  -1.226 -27.196  1.00  0.76           O  
ATOM   8232  CB  LEU A 533     -46.518   0.918 -25.704  1.00  0.76           C  
ATOM   8233  CG  LEU A 533     -47.777   0.935 -24.823  1.00  0.76           C  
ATOM   8234  CD1 LEU A 533     -48.630   2.145 -25.179  1.00  0.76           C  
ATOM   8235  CD2 LEU A 533     -48.544  -0.362 -25.038  1.00  0.76           C  
ATOM   8236  H   LEU A 533     -45.074   1.180 -23.624  1.00  0.76           H  
ATOM   8237  HA  LEU A 533     -45.971  -1.069 -25.138  1.00  0.76           H  
ATOM   8238 1HB  LEU A 533     -46.061   1.907 -25.656  1.00  0.76           H  
ATOM   8239 2HB  LEU A 533     -46.821   0.723 -26.730  1.00  0.76           H  
ATOM   8240  HG  LEU A 533     -47.498   1.004 -23.784  1.00  0.76           H  
ATOM   8241 1HD1 LEU A 533     -49.521   2.159 -24.553  1.00  0.76           H  
ATOM   8242 2HD1 LEU A 533     -48.051   3.056 -25.007  1.00  0.76           H  
ATOM   8243 3HD1 LEU A 533     -48.921   2.090 -26.226  1.00  0.76           H  
ATOM   8244 1HD2 LEU A 533     -49.436  -0.363 -24.413  1.00  0.76           H  
ATOM   8245 2HD2 LEU A 533     -48.834  -0.444 -26.084  1.00  0.76           H  
ATOM   8246 3HD2 LEU A 533     -47.911  -1.215 -24.769  1.00  0.76           H  
ATOM   8247  N   GLN A 534     -43.418   0.568 -26.436  1.00  0.77           N  
ATOM   8248  CA  GLN A 534     -42.405   0.418 -27.467  1.00  0.77           C  
ATOM   8249  C   GLN A 534     -41.632  -0.870 -27.215  1.00  0.77           C  
ATOM   8250  O   GLN A 534     -41.329  -1.607 -28.152  1.00  0.77           O  
ATOM   8251  CB  GLN A 534     -41.513   1.656 -27.519  1.00  0.77           C  
ATOM   8252  CG  GLN A 534     -40.494   1.729 -28.674  1.00  0.77           C  
ATOM   8253  CD  GLN A 534     -41.055   1.766 -30.074  1.00  0.77           C  
ATOM   8254  OE1 GLN A 534     -41.929   2.586 -30.404  1.00  0.77           O  
ATOM   8255  NE2 GLN A 534     -40.531   0.897 -30.936  1.00  0.77           N  
ATOM   8256  H   GLN A 534     -43.361   1.339 -25.770  1.00  0.77           H  
ATOM   8257  HA  GLN A 534     -42.895   0.320 -28.423  1.00  0.77           H  
ATOM   8258 1HB  GLN A 534     -42.141   2.545 -27.570  1.00  0.77           H  
ATOM   8259 2HB  GLN A 534     -40.961   1.724 -26.581  1.00  0.77           H  
ATOM   8260 1HG  GLN A 534     -39.982   2.661 -28.575  1.00  0.77           H  
ATOM   8261 2HG  GLN A 534     -39.800   0.906 -28.590  1.00  0.77           H  
ATOM   8262 1HE2 GLN A 534     -40.841   0.877 -31.889  1.00  0.77           H  
ATOM   8263 2HE2 GLN A 534     -39.810   0.269 -30.633  1.00  0.77           H  
ATOM   8264  N   ARG A 535     -41.368  -1.199 -25.948  1.00  0.77           N  
ATOM   8265  CA  ARG A 535     -40.681  -2.449 -25.654  1.00  0.77           C  
ATOM   8266  C   ARG A 535     -41.524  -3.641 -26.129  1.00  0.77           C  
ATOM   8267  O   ARG A 535     -40.983  -4.616 -26.668  1.00  0.77           O  
ATOM   8268  CB  ARG A 535     -40.375  -2.570 -24.166  1.00  0.77           C  
ATOM   8269  CG  ARG A 535     -39.255  -1.650 -23.642  1.00  0.77           C  
ATOM   8270  CD  ARG A 535     -39.154  -1.716 -22.152  1.00  0.77           C  
ATOM   8271  NE  ARG A 535     -38.738  -3.031 -21.678  1.00  0.77           N  
ATOM   8272  CZ  ARG A 535     -37.453  -3.418 -21.506  1.00  0.77           C  
ATOM   8273  NH1 ARG A 535     -36.469  -2.582 -21.746  1.00  0.77           N  
ATOM   8274  NH2 ARG A 535     -37.186  -4.643 -21.085  1.00  0.77           N  
ATOM   8275  H   ARG A 535     -41.616  -0.568 -25.186  1.00  0.77           H  
ATOM   8276  HA  ARG A 535     -39.734  -2.456 -26.190  1.00  0.77           H  
ATOM   8277 1HB  ARG A 535     -41.270  -2.342 -23.596  1.00  0.77           H  
ATOM   8278 2HB  ARG A 535     -40.095  -3.595 -23.937  1.00  0.77           H  
ATOM   8279 1HG  ARG A 535     -38.305  -1.970 -24.057  1.00  0.77           H  
ATOM   8280 2HG  ARG A 535     -39.444  -0.626 -23.937  1.00  0.77           H  
ATOM   8281 1HD  ARG A 535     -38.432  -0.997 -21.806  1.00  0.77           H  
ATOM   8282 2HD  ARG A 535     -40.126  -1.484 -21.713  1.00  0.77           H  
ATOM   8283  HE  ARG A 535     -39.465  -3.704 -21.474  1.00  0.77           H  
ATOM   8284 1HH1 ARG A 535     -36.663  -1.644 -22.064  1.00  0.77           H  
ATOM   8285 2HH1 ARG A 535     -35.508  -2.872 -21.613  1.00  0.77           H  
ATOM   8286 1HH2 ARG A 535     -37.941  -5.289 -20.895  1.00  0.77           H  
ATOM   8287 2HH2 ARG A 535     -36.230  -4.932 -20.953  1.00  0.77           H  
ATOM   8288  N   GLU A 536     -42.857  -3.570 -25.953  1.00  0.77           N  
ATOM   8289  CA  GLU A 536     -43.720  -4.656 -26.421  1.00  0.77           C  
ATOM   8290  C   GLU A 536     -43.697  -4.772 -27.952  1.00  0.77           C  
ATOM   8291  O   GLU A 536     -43.654  -5.882 -28.495  1.00  0.77           O  
ATOM   8292  CB  GLU A 536     -45.174  -4.481 -25.969  1.00  0.77           C  
ATOM   8293  CG  GLU A 536     -45.461  -4.652 -24.480  1.00  0.77           C  
ATOM   8294  CD  GLU A 536     -46.962  -4.475 -24.133  1.00  0.77           C  
ATOM   8295  OE1 GLU A 536     -47.744  -4.090 -25.000  1.00  0.77           O  
ATOM   8296  OE2 GLU A 536     -47.319  -4.750 -23.012  1.00  0.77           O  
ATOM   8297  H   GLU A 536     -43.261  -2.765 -25.471  1.00  0.77           H  
ATOM   8298  HA  GLU A 536     -43.346  -5.590 -26.005  1.00  0.77           H  
ATOM   8299 1HB  GLU A 536     -45.543  -3.504 -26.281  1.00  0.77           H  
ATOM   8300 2HB  GLU A 536     -45.758  -5.227 -26.460  1.00  0.77           H  
ATOM   8301 1HG  GLU A 536     -45.140  -5.645 -24.172  1.00  0.77           H  
ATOM   8302 2HG  GLU A 536     -44.876  -3.925 -23.926  1.00  0.77           H  
ATOM   8303  N   LYS A 537     -43.677  -3.627 -28.654  1.00  0.77           N  
ATOM   8304  CA  LYS A 537     -43.639  -3.646 -30.118  1.00  0.77           C  
ATOM   8305  C   LYS A 537     -42.348  -4.302 -30.583  1.00  0.77           C  
ATOM   8306  O   LYS A 537     -42.352  -5.151 -31.478  1.00  0.77           O  
ATOM   8307  CB  LYS A 537     -43.737  -2.218 -30.688  1.00  0.77           C  
ATOM   8308  CG  LYS A 537     -45.121  -1.574 -30.519  1.00  0.77           C  
ATOM   8309  CD  LYS A 537     -45.289  -0.264 -31.294  1.00  0.77           C  
ATOM   8310  CE  LYS A 537     -44.592   0.865 -30.628  1.00  0.77           C  
ATOM   8311  NZ  LYS A 537     -44.838   2.178 -31.305  1.00  0.77           N  
ATOM   8312  H   LYS A 537     -43.734  -2.736 -28.157  1.00  0.77           H  
ATOM   8313  HA  LYS A 537     -44.475  -4.238 -30.487  1.00  0.77           H  
ATOM   8314 1HB  LYS A 537     -43.003  -1.578 -30.198  1.00  0.77           H  
ATOM   8315 2HB  LYS A 537     -43.505  -2.234 -31.753  1.00  0.77           H  
ATOM   8316 1HG  LYS A 537     -45.850  -2.254 -30.860  1.00  0.77           H  
ATOM   8317 2HG  LYS A 537     -45.307  -1.384 -29.474  1.00  0.77           H  
ATOM   8318 1HD  LYS A 537     -44.879  -0.385 -32.300  1.00  0.77           H  
ATOM   8319 2HD  LYS A 537     -46.351  -0.028 -31.375  1.00  0.77           H  
ATOM   8320 1HE  LYS A 537     -44.926   0.933 -29.593  1.00  0.77           H  
ATOM   8321 2HE  LYS A 537     -43.543   0.650 -30.646  1.00  0.77           H  
ATOM   8322 1HZ  LYS A 537     -44.318   2.903 -30.812  1.00  0.77           H  
ATOM   8323 2HZ  LYS A 537     -44.515   2.127 -32.259  1.00  0.77           H  
ATOM   8324 3HZ  LYS A 537     -45.826   2.392 -31.291  1.00  0.77           H  
ATOM   8325  N   ILE A 538     -41.261  -3.971 -29.898  1.00  0.78           N  
ATOM   8326  CA  ILE A 538     -39.941  -4.515 -30.153  1.00  0.78           C  
ATOM   8327  C   ILE A 538     -39.899  -6.002 -29.877  1.00  0.78           C  
ATOM   8328  O   ILE A 538     -39.335  -6.766 -30.655  1.00  0.78           O  
ATOM   8329  CB  ILE A 538     -38.907  -3.759 -29.335  1.00  0.78           C  
ATOM   8330  CG1 ILE A 538     -38.821  -2.339 -29.880  1.00  0.78           C  
ATOM   8331  CG2 ILE A 538     -37.577  -4.471 -29.361  1.00  0.78           C  
ATOM   8332  CD1 ILE A 538     -38.108  -1.417 -28.990  1.00  0.78           C  
ATOM   8333  H   ILE A 538     -41.348  -3.264 -29.164  1.00  0.78           H  
ATOM   8334  HA  ILE A 538     -39.710  -4.358 -31.208  1.00  0.78           H  
ATOM   8335  HB  ILE A 538     -39.251  -3.688 -28.309  1.00  0.78           H  
ATOM   8336 1HG1 ILE A 538     -38.291  -2.368 -30.832  1.00  0.78           H  
ATOM   8337 2HG1 ILE A 538     -39.823  -1.961 -30.057  1.00  0.78           H  
ATOM   8338 1HG2 ILE A 538     -36.870  -3.914 -28.759  1.00  0.78           H  
ATOM   8339 2HG2 ILE A 538     -37.693  -5.472 -28.949  1.00  0.78           H  
ATOM   8340 3HG2 ILE A 538     -37.217  -4.542 -30.388  1.00  0.78           H  
ATOM   8341 1HD1 ILE A 538     -38.051  -0.428 -29.433  1.00  0.78           H  
ATOM   8342 2HD1 ILE A 538     -38.622  -1.356 -28.035  1.00  0.78           H  
ATOM   8343 3HD1 ILE A 538     -37.135  -1.800 -28.851  1.00  0.78           H  
ATOM   8344  N   SER A 539     -40.489  -6.430 -28.765  1.00  0.78           N  
ATOM   8345  CA  SER A 539     -40.505  -7.843 -28.450  1.00  0.78           C  
ATOM   8346  C   SER A 539     -41.246  -8.611 -29.550  1.00  0.78           C  
ATOM   8347  O   SER A 539     -40.792  -9.676 -29.992  1.00  0.78           O  
ATOM   8348  CB  SER A 539     -41.179  -8.052 -27.108  1.00  0.78           C  
ATOM   8349  OG  SER A 539     -40.434  -7.451 -26.079  1.00  0.78           O  
ATOM   8350  H   SER A 539     -40.915  -5.765 -28.124  1.00  0.78           H  
ATOM   8351  HA  SER A 539     -39.478  -8.203 -28.398  1.00  0.78           H  
ATOM   8352 1HB  SER A 539     -42.180  -7.624 -27.134  1.00  0.78           H  
ATOM   8353 2HB  SER A 539     -41.282  -9.117 -26.916  1.00  0.78           H  
ATOM   8354  HG  SER A 539     -40.453  -6.486 -26.269  1.00  0.78           H  
ATOM   8355  N   ALA A 540     -42.378  -8.062 -30.023  1.00  0.80           N  
ATOM   8356  CA  ALA A 540     -43.127  -8.701 -31.102  1.00  0.80           C  
ATOM   8357  C   ALA A 540     -42.287  -8.762 -32.384  1.00  0.80           C  
ATOM   8358  O   ALA A 540     -42.282  -9.782 -33.083  1.00  0.80           O  
ATOM   8359  CB  ALA A 540     -44.432  -7.966 -31.342  1.00  0.80           C  
ATOM   8360  H   ALA A 540     -42.727  -7.193 -29.613  1.00  0.80           H  
ATOM   8361  HA  ALA A 540     -43.353  -9.721 -30.797  1.00  0.80           H  
ATOM   8362 1HB  ALA A 540     -44.998  -8.473 -32.115  1.00  0.80           H  
ATOM   8363 2HB  ALA A 540     -45.007  -7.962 -30.421  1.00  0.80           H  
ATOM   8364 3HB  ALA A 540     -44.227  -6.940 -31.646  1.00  0.80           H  
ATOM   8365  N   LYS A 541     -41.532  -7.690 -32.660  1.00  0.81           N  
ATOM   8366  CA  LYS A 541     -40.653  -7.631 -33.823  1.00  0.81           C  
ATOM   8367  C   LYS A 541     -39.592  -8.704 -33.735  1.00  0.81           C  
ATOM   8368  O   LYS A 541     -39.429  -9.490 -34.667  1.00  0.81           O  
ATOM   8369  CB  LYS A 541     -39.976  -6.264 -33.913  1.00  0.81           C  
ATOM   8370  CG  LYS A 541     -39.035  -6.042 -35.105  1.00  0.81           C  
ATOM   8371  CD  LYS A 541     -38.465  -4.613 -35.068  1.00  0.81           C  
ATOM   8372  CE  LYS A 541     -37.587  -4.297 -36.277  1.00  0.81           C  
ATOM   8373  NZ  LYS A 541     -36.274  -5.014 -36.226  1.00  0.81           N  
ATOM   8374  H   LYS A 541     -41.601  -6.867 -32.061  1.00  0.81           H  
ATOM   8375  HA  LYS A 541     -41.239  -7.812 -34.719  1.00  0.81           H  
ATOM   8376 1HB  LYS A 541     -40.724  -5.487 -33.897  1.00  0.81           H  
ATOM   8377 2HB  LYS A 541     -39.369  -6.120 -33.033  1.00  0.81           H  
ATOM   8378 1HG  LYS A 541     -38.210  -6.760 -35.065  1.00  0.81           H  
ATOM   8379 2HG  LYS A 541     -39.569  -6.183 -36.034  1.00  0.81           H  
ATOM   8380 1HD  LYS A 541     -39.281  -3.895 -35.027  1.00  0.81           H  
ATOM   8381 2HD  LYS A 541     -37.867  -4.497 -34.164  1.00  0.81           H  
ATOM   8382 1HE  LYS A 541     -38.116  -4.590 -37.186  1.00  0.81           H  
ATOM   8383 2HE  LYS A 541     -37.402  -3.223 -36.309  1.00  0.81           H  
ATOM   8384 1HZ  LYS A 541     -35.723  -4.789 -37.036  1.00  0.81           H  
ATOM   8385 2HZ  LYS A 541     -35.763  -4.756 -35.397  1.00  0.81           H  
ATOM   8386 3HZ  LYS A 541     -36.426  -6.032 -36.211  1.00  0.81           H  
ATOM   8387  N   ASN A 542     -38.906  -8.766 -32.589  1.00  0.83           N  
ATOM   8388  CA  ASN A 542     -37.835  -9.727 -32.376  1.00  0.83           C  
ATOM   8389  C   ASN A 542     -38.368 -11.151 -32.474  1.00  0.83           C  
ATOM   8390  O   ASN A 542     -37.700 -12.052 -33.002  1.00  0.83           O  
ATOM   8391  CB  ASN A 542     -37.195  -9.519 -31.011  1.00  0.83           C  
ATOM   8392  CG  ASN A 542     -36.325  -8.265 -30.895  1.00  0.83           C  
ATOM   8393  OD1 ASN A 542     -35.898  -7.658 -31.880  1.00  0.83           O  
ATOM   8394  ND2 ASN A 542     -36.039  -7.888 -29.673  1.00  0.83           N  
ATOM   8395  H   ASN A 542     -39.118  -8.099 -31.853  1.00  0.83           H  
ATOM   8396  HA  ASN A 542     -37.082  -9.593 -33.155  1.00  0.83           H  
ATOM   8397 1HB  ASN A 542     -37.989  -9.453 -30.262  1.00  0.83           H  
ATOM   8398 2HB  ASN A 542     -36.590 -10.389 -30.764  1.00  0.83           H  
ATOM   8399 1HD2 ASN A 542     -35.454  -7.092 -29.520  1.00  0.83           H  
ATOM   8400 2HD2 ASN A 542     -36.397  -8.405 -28.896  1.00  0.83           H  
ATOM   8401  N   SER A 543     -39.597 -11.363 -31.992  1.00  0.85           N  
ATOM   8402  CA  SER A 543     -40.186 -12.682 -32.057  1.00  0.85           C  
ATOM   8403  C   SER A 543     -40.392 -13.063 -33.518  1.00  0.85           C  
ATOM   8404  O   SER A 543     -39.990 -14.148 -33.938  1.00  0.85           O  
ATOM   8405  CB  SER A 543     -41.509 -12.690 -31.310  1.00  0.85           C  
ATOM   8406  OG  SER A 543     -41.312 -12.437 -29.941  1.00  0.85           O  
ATOM   8407  H   SER A 543     -40.112 -10.609 -31.538  1.00  0.85           H  
ATOM   8408  HA  SER A 543     -39.506 -13.398 -31.597  1.00  0.85           H  
ATOM   8409 1HB  SER A 543     -42.166 -11.937 -31.728  1.00  0.85           H  
ATOM   8410 2HB  SER A 543     -41.993 -13.653 -31.441  1.00  0.85           H  
ATOM   8411  HG  SER A 543     -40.983 -11.505 -29.890  1.00  0.85           H  
ATOM   8412  N   LEU A 544     -40.917 -12.132 -34.319  1.00  0.87           N  
ATOM   8413  CA  LEU A 544     -41.154 -12.380 -35.738  1.00  0.87           C  
ATOM   8414  C   LEU A 544     -39.838 -12.603 -36.482  1.00  0.87           C  
ATOM   8415  O   LEU A 544     -39.736 -13.511 -37.314  1.00  0.87           O  
ATOM   8416  CB  LEU A 544     -41.994 -11.246 -36.344  1.00  0.87           C  
ATOM   8417  CG  LEU A 544     -42.346 -11.382 -37.860  1.00  0.87           C  
ATOM   8418  CD1 LEU A 544     -43.056 -12.657 -38.098  1.00  0.87           C  
ATOM   8419  CD2 LEU A 544     -43.251 -10.221 -38.263  1.00  0.87           C  
ATOM   8420  H   LEU A 544     -41.210 -11.237 -33.920  1.00  0.87           H  
ATOM   8421  HA  LEU A 544     -41.739 -13.292 -35.823  1.00  0.87           H  
ATOM   8422 1HB  LEU A 544     -42.932 -11.179 -35.790  1.00  0.87           H  
ATOM   8423 2HB  LEU A 544     -41.455 -10.314 -36.198  1.00  0.87           H  
ATOM   8424  HG  LEU A 544     -41.469 -11.385 -38.443  1.00  0.87           H  
ATOM   8425 1HD1 LEU A 544     -43.320 -12.750 -39.150  1.00  0.87           H  
ATOM   8426 2HD1 LEU A 544     -42.425 -13.496 -37.805  1.00  0.87           H  
ATOM   8427 3HD1 LEU A 544     -43.929 -12.637 -37.511  1.00  0.87           H  
ATOM   8428 1HD2 LEU A 544     -43.505 -10.313 -39.316  1.00  0.87           H  
ATOM   8429 2HD2 LEU A 544     -44.156 -10.255 -37.656  1.00  0.87           H  
ATOM   8430 3HD2 LEU A 544     -42.764  -9.286 -38.104  1.00  0.87           H  
ATOM   8431  N   GLU A 545     -38.811 -11.800 -36.179  1.00  0.90           N  
ATOM   8432  CA  GLU A 545     -37.512 -11.989 -36.820  1.00  0.90           C  
ATOM   8433  C   GLU A 545     -36.967 -13.380 -36.534  1.00  0.90           C  
ATOM   8434  O   GLU A 545     -36.443 -14.050 -37.433  1.00  0.90           O  
ATOM   8435  CB  GLU A 545     -36.476 -10.976 -36.293  1.00  0.90           C  
ATOM   8436  CG  GLU A 545     -36.628  -9.523 -36.718  1.00  0.90           C  
ATOM   8437  CD  GLU A 545     -35.699  -8.582 -36.010  1.00  0.90           C  
ATOM   8438  OE1 GLU A 545     -35.049  -8.986 -35.080  1.00  0.90           O  
ATOM   8439  OE2 GLU A 545     -35.625  -7.435 -36.425  1.00  0.90           O  
ATOM   8440  H   GLU A 545     -38.942 -11.052 -35.498  1.00  0.90           H  
ATOM   8441  HA  GLU A 545     -37.631 -11.885 -37.900  1.00  0.90           H  
ATOM   8442 1HB  GLU A 545     -36.508 -10.988 -35.205  1.00  0.90           H  
ATOM   8443 2HB  GLU A 545     -35.483 -11.300 -36.583  1.00  0.90           H  
ATOM   8444 1HG  GLU A 545     -36.383  -9.458 -37.767  1.00  0.90           H  
ATOM   8445 2HG  GLU A 545     -37.658  -9.205 -36.571  1.00  0.90           H  
ATOM   8446  N   SER A 546     -37.117 -13.819 -35.275  1.00  0.92           N  
ATOM   8447  CA  SER A 546     -36.615 -15.108 -34.841  1.00  0.92           C  
ATOM   8448  C   SER A 546     -37.381 -16.247 -35.486  1.00  0.92           C  
ATOM   8449  O   SER A 546     -36.773 -17.204 -35.971  1.00  0.92           O  
ATOM   8450  CB  SER A 546     -36.723 -15.214 -33.330  1.00  0.92           C  
ATOM   8451  OG  SER A 546     -35.911 -14.257 -32.701  1.00  0.92           O  
ATOM   8452  H   SER A 546     -37.554 -13.213 -34.580  1.00  0.92           H  
ATOM   8453  HA  SER A 546     -35.567 -15.185 -35.130  1.00  0.92           H  
ATOM   8454 1HB  SER A 546     -37.758 -15.071 -33.029  1.00  0.92           H  
ATOM   8455 2HB  SER A 546     -36.426 -16.213 -33.019  1.00  0.92           H  
ATOM   8456  HG  SER A 546     -36.362 -13.391 -32.857  1.00  0.92           H  
ATOM   8457  N   TYR A 547     -38.710 -16.131 -35.544  1.00  0.94           N  
ATOM   8458  CA  TYR A 547     -39.511 -17.185 -36.139  1.00  0.94           C  
ATOM   8459  C   TYR A 547     -39.249 -17.318 -37.627  1.00  0.94           C  
ATOM   8460  O   TYR A 547     -39.081 -18.427 -38.128  1.00  0.94           O  
ATOM   8461  CB  TYR A 547     -41.000 -16.941 -35.865  1.00  0.94           C  
ATOM   8462  CG  TYR A 547     -41.420 -17.334 -34.451  1.00  0.94           C  
ATOM   8463  CD1 TYR A 547     -41.888 -16.392 -33.557  1.00  0.94           C  
ATOM   8464  CD2 TYR A 547     -41.331 -18.656 -34.057  1.00  0.94           C  
ATOM   8465  CE1 TYR A 547     -42.253 -16.752 -32.280  1.00  0.94           C  
ATOM   8466  CE2 TYR A 547     -41.705 -19.025 -32.779  1.00  0.94           C  
ATOM   8467  CZ  TYR A 547     -42.162 -18.072 -31.888  1.00  0.94           C  
ATOM   8468  OH  TYR A 547     -42.535 -18.431 -30.605  1.00  0.94           O  
ATOM   8469  H   TYR A 547     -39.166 -15.317 -35.132  1.00  0.94           H  
ATOM   8470  HA  TYR A 547     -39.233 -18.128 -35.673  1.00  0.94           H  
ATOM   8471 1HB  TYR A 547     -41.215 -15.878 -36.001  1.00  0.94           H  
ATOM   8472 2HB  TYR A 547     -41.607 -17.489 -36.579  1.00  0.94           H  
ATOM   8473  HD1 TYR A 547     -41.976 -15.361 -33.861  1.00  0.94           H  
ATOM   8474  HD2 TYR A 547     -40.965 -19.408 -34.754  1.00  0.94           H  
ATOM   8475  HE1 TYR A 547     -42.620 -16.000 -31.588  1.00  0.94           H  
ATOM   8476  HE2 TYR A 547     -41.637 -20.069 -32.467  1.00  0.94           H  
ATOM   8477  HH  TYR A 547     -42.643 -19.409 -30.554  1.00  0.94           H  
ATOM   8478  N   ALA A 548     -39.132 -16.200 -38.341  1.00  0.96           N  
ATOM   8479  CA  ALA A 548     -38.868 -16.282 -39.771  1.00  0.96           C  
ATOM   8480  C   ALA A 548     -37.520 -16.957 -40.032  1.00  0.96           C  
ATOM   8481  O   ALA A 548     -37.393 -17.811 -40.916  1.00  0.96           O  
ATOM   8482  CB  ALA A 548     -38.906 -14.889 -40.366  1.00  0.96           C  
ATOM   8483  H   ALA A 548     -39.260 -15.286 -37.902  1.00  0.96           H  
ATOM   8484  HA  ALA A 548     -39.639 -16.895 -40.233  1.00  0.96           H  
ATOM   8485 1HB  ALA A 548     -38.734 -14.952 -41.440  1.00  0.96           H  
ATOM   8486 2HB  ALA A 548     -39.882 -14.441 -40.178  1.00  0.96           H  
ATOM   8487 3HB  ALA A 548     -38.132 -14.275 -39.902  1.00  0.96           H  
ATOM   8488  N   PHE A 549     -36.517 -16.603 -39.218  1.00  0.97           N  
ATOM   8489  CA  PHE A 549     -35.173 -17.168 -39.302  1.00  0.97           C  
ATOM   8490  C   PHE A 549     -35.173 -18.671 -39.035  1.00  0.97           C  
ATOM   8491  O   PHE A 549     -34.655 -19.456 -39.838  1.00  0.97           O  
ATOM   8492  CB  PHE A 549     -34.274 -16.423 -38.308  1.00  0.97           C  
ATOM   8493  CG  PHE A 549     -32.848 -16.866 -38.153  1.00  0.97           C  
ATOM   8494  CD1 PHE A 549     -31.879 -16.533 -39.090  1.00  0.97           C  
ATOM   8495  CD2 PHE A 549     -32.463 -17.565 -37.025  1.00  0.97           C  
ATOM   8496  CE1 PHE A 549     -30.554 -16.899 -38.900  1.00  0.97           C  
ATOM   8497  CE2 PHE A 549     -31.149 -17.933 -36.826  1.00  0.97           C  
ATOM   8498  CZ  PHE A 549     -30.188 -17.600 -37.763  1.00  0.97           C  
ATOM   8499  H   PHE A 549     -36.676 -15.883 -38.510  1.00  0.97           H  
ATOM   8500  HA  PHE A 549     -34.793 -16.999 -40.309  1.00  0.97           H  
ATOM   8501 1HB  PHE A 549     -34.265 -15.373 -38.577  1.00  0.97           H  
ATOM   8502 2HB  PHE A 549     -34.734 -16.477 -37.326  1.00  0.97           H  
ATOM   8503  HD1 PHE A 549     -32.166 -15.967 -39.977  1.00  0.97           H  
ATOM   8504  HD2 PHE A 549     -33.220 -17.818 -36.279  1.00  0.97           H  
ATOM   8505  HE1 PHE A 549     -29.801 -16.620 -39.641  1.00  0.97           H  
ATOM   8506  HE2 PHE A 549     -30.867 -18.480 -35.927  1.00  0.97           H  
ATOM   8507  HZ  PHE A 549     -29.151 -17.883 -37.601  1.00  0.97           H  
ATOM   8508  N   ASN A 550     -35.772 -19.073 -37.911  1.00  0.98           N  
ATOM   8509  CA  ASN A 550     -35.788 -20.469 -37.503  1.00  0.98           C  
ATOM   8510  C   ASN A 550     -36.539 -21.355 -38.487  1.00  0.98           C  
ATOM   8511  O   ASN A 550     -36.100 -22.468 -38.796  1.00  0.98           O  
ATOM   8512  CB  ASN A 550     -36.415 -20.574 -36.126  1.00  0.98           C  
ATOM   8513  CG  ASN A 550     -35.508 -20.062 -35.038  1.00  0.98           C  
ATOM   8514  OD1 ASN A 550     -34.285 -19.984 -35.213  1.00  0.98           O  
ATOM   8515  ND2 ASN A 550     -36.082 -19.712 -33.917  1.00  0.98           N  
ATOM   8516  H   ASN A 550     -36.208 -18.382 -37.301  1.00  0.98           H  
ATOM   8517  HA  ASN A 550     -34.759 -20.824 -37.458  1.00  0.98           H  
ATOM   8518 1HB  ASN A 550     -37.340 -19.990 -36.112  1.00  0.98           H  
ATOM   8519 2HB  ASN A 550     -36.677 -21.610 -35.919  1.00  0.98           H  
ATOM   8520 1HD2 ASN A 550     -35.531 -19.362 -33.160  1.00  0.98           H  
ATOM   8521 2HD2 ASN A 550     -37.072 -19.792 -33.821  1.00  0.98           H  
ATOM   8522  N   MET A 551     -37.667 -20.867 -38.992  1.00  1.00           N  
ATOM   8523  CA  MET A 551     -38.469 -21.625 -39.937  1.00  1.00           C  
ATOM   8524  C   MET A 551     -37.729 -21.815 -41.254  1.00  1.00           C  
ATOM   8525  O   MET A 551     -37.681 -22.921 -41.805  1.00  1.00           O  
ATOM   8526  CB  MET A 551     -39.784 -20.906 -40.107  1.00  1.00           C  
ATOM   8527  CG  MET A 551     -40.661 -20.961 -38.861  1.00  1.00           C  
ATOM   8528  SD  MET A 551     -42.098 -19.958 -39.028  1.00  1.00           S  
ATOM   8529  CE  MET A 551     -42.994 -20.094 -37.506  1.00  1.00           C  
ATOM   8530  H   MET A 551     -38.000 -19.944 -38.704  1.00  1.00           H  
ATOM   8531  HA  MET A 551     -38.661 -22.609 -39.515  1.00  1.00           H  
ATOM   8532 1HB  MET A 551     -39.589 -19.854 -40.317  1.00  1.00           H  
ATOM   8533 2HB  MET A 551     -40.336 -21.325 -40.950  1.00  1.00           H  
ATOM   8534 1HG  MET A 551     -40.964 -21.980 -38.697  1.00  1.00           H  
ATOM   8535 2HG  MET A 551     -40.102 -20.631 -37.990  1.00  1.00           H  
ATOM   8536 1HE  MET A 551     -43.889 -19.475 -37.562  1.00  1.00           H  
ATOM   8537 2HE  MET A 551     -43.279 -21.130 -37.339  1.00  1.00           H  
ATOM   8538 3HE  MET A 551     -42.371 -19.754 -36.688  1.00  1.00           H  
ATOM   8539  N   LYS A 552     -37.092 -20.752 -41.748  1.00  1.02           N  
ATOM   8540  CA  LYS A 552     -36.347 -20.865 -42.988  1.00  1.02           C  
ATOM   8541  C   LYS A 552     -35.239 -21.895 -42.811  1.00  1.02           C  
ATOM   8542  O   LYS A 552     -35.089 -22.810 -43.626  1.00  1.02           O  
ATOM   8543  CB  LYS A 552     -35.776 -19.503 -43.388  1.00  1.02           C  
ATOM   8544  CG  LYS A 552     -35.018 -19.473 -44.717  1.00  1.02           C  
ATOM   8545  CD  LYS A 552     -34.611 -18.038 -45.061  1.00  1.02           C  
ATOM   8546  CE  LYS A 552     -33.938 -17.934 -46.426  1.00  1.02           C  
ATOM   8547  NZ  LYS A 552     -32.587 -18.557 -46.436  1.00  1.02           N  
ATOM   8548  H   LYS A 552     -37.142 -19.842 -41.284  1.00  1.02           H  
ATOM   8549  HA  LYS A 552     -37.019 -21.213 -43.773  1.00  1.02           H  
ATOM   8550 1HB  LYS A 552     -36.588 -18.781 -43.449  1.00  1.02           H  
ATOM   8551 2HB  LYS A 552     -35.099 -19.155 -42.602  1.00  1.02           H  
ATOM   8552 1HG  LYS A 552     -34.119 -20.097 -44.644  1.00  1.02           H  
ATOM   8553 2HG  LYS A 552     -35.650 -19.869 -45.509  1.00  1.02           H  
ATOM   8554 1HD  LYS A 552     -35.503 -17.402 -45.066  1.00  1.02           H  
ATOM   8555 2HD  LYS A 552     -33.926 -17.668 -44.299  1.00  1.02           H  
ATOM   8556 1HE  LYS A 552     -34.561 -18.432 -47.167  1.00  1.02           H  
ATOM   8557 2HE  LYS A 552     -33.844 -16.884 -46.694  1.00  1.02           H  
ATOM   8558 1HZ  LYS A 552     -32.174 -18.481 -47.349  1.00  1.02           H  
ATOM   8559 2HZ  LYS A 552     -31.990 -18.111 -45.764  1.00  1.02           H  
ATOM   8560 3HZ  LYS A 552     -32.655 -19.559 -46.204  1.00  1.02           H  
ATOM   8561  N   ASN A 553     -34.484 -21.773 -41.710  1.00  1.08           N  
ATOM   8562  CA  ASN A 553     -33.382 -22.686 -41.450  1.00  1.08           C  
ATOM   8563  C   ASN A 553     -33.857 -24.128 -41.272  1.00  1.08           C  
ATOM   8564  O   ASN A 553     -33.187 -25.062 -41.721  1.00  1.08           O  
ATOM   8565  CB  ASN A 553     -32.602 -22.230 -40.234  1.00  1.08           C  
ATOM   8566  CG  ASN A 553     -31.778 -21.002 -40.507  1.00  1.08           C  
ATOM   8567  OD1 ASN A 553     -31.489 -20.655 -41.658  1.00  1.08           O  
ATOM   8568  ND2 ASN A 553     -31.380 -20.342 -39.470  1.00  1.08           N  
ATOM   8569  H   ASN A 553     -34.659 -21.011 -41.052  1.00  1.08           H  
ATOM   8570  HA  ASN A 553     -32.716 -22.667 -42.313  1.00  1.08           H  
ATOM   8571 1HB  ASN A 553     -33.301 -22.008 -39.423  1.00  1.08           H  
ATOM   8572 2HB  ASN A 553     -31.949 -23.032 -39.896  1.00  1.08           H  
ATOM   8573 1HD2 ASN A 553     -30.825 -19.519 -39.597  1.00  1.08           H  
ATOM   8574 2HD2 ASN A 553     -31.632 -20.653 -38.555  1.00  1.08           H  
ATOM   8575  N   SER A 554     -35.030 -24.321 -40.657  1.00  1.17           N  
ATOM   8576  CA  SER A 554     -35.555 -25.663 -40.456  1.00  1.17           C  
ATOM   8577  C   SER A 554     -35.795 -26.329 -41.802  1.00  1.17           C  
ATOM   8578  O   SER A 554     -35.507 -27.505 -41.984  1.00  1.17           O  
ATOM   8579  CB  SER A 554     -36.846 -25.612 -39.664  1.00  1.17           C  
ATOM   8580  OG  SER A 554     -36.616 -25.133 -38.363  1.00  1.17           O  
ATOM   8581  H   SER A 554     -35.548 -23.529 -40.277  1.00  1.17           H  
ATOM   8582  HA  SER A 554     -34.819 -26.245 -39.903  1.00  1.17           H  
ATOM   8583 1HB  SER A 554     -37.556 -24.963 -40.171  1.00  1.17           H  
ATOM   8584 2HB  SER A 554     -37.283 -26.606 -39.619  1.00  1.17           H  
ATOM   8585  HG  SER A 554     -36.292 -24.207 -38.473  1.00  1.17           H  
ATOM   8586  N   VAL A 555     -36.312 -25.566 -42.761  1.00  1.32           N  
ATOM   8587  CA  VAL A 555     -36.542 -26.102 -44.094  1.00  1.32           C  
ATOM   8588  C   VAL A 555     -35.242 -26.396 -44.845  1.00  1.32           C  
ATOM   8589  O   VAL A 555     -35.119 -27.432 -45.503  1.00  1.32           O  
ATOM   8590  CB  VAL A 555     -37.418 -25.154 -44.922  1.00  1.32           C  
ATOM   8591  CG1 VAL A 555     -37.464 -25.638 -46.340  1.00  1.32           C  
ATOM   8592  CG2 VAL A 555     -38.817 -25.153 -44.367  1.00  1.32           C  
ATOM   8593  H   VAL A 555     -36.561 -24.596 -42.550  1.00  1.32           H  
ATOM   8594  HA  VAL A 555     -37.086 -27.040 -43.985  1.00  1.32           H  
ATOM   8595  HB  VAL A 555     -37.001 -24.142 -44.903  1.00  1.32           H  
ATOM   8596 1HG1 VAL A 555     -38.095 -24.990 -46.932  1.00  1.32           H  
ATOM   8597 2HG1 VAL A 555     -36.457 -25.646 -46.758  1.00  1.32           H  
ATOM   8598 3HG1 VAL A 555     -37.863 -26.634 -46.344  1.00  1.32           H  
ATOM   8599 1HG2 VAL A 555     -39.417 -24.499 -44.976  1.00  1.32           H  
ATOM   8600 2HG2 VAL A 555     -39.227 -26.161 -44.400  1.00  1.32           H  
ATOM   8601 3HG2 VAL A 555     -38.800 -24.797 -43.335  1.00  1.32           H  
ATOM   8602  N   GLU A 556     -34.282 -25.468 -44.776  1.00  1.54           N  
ATOM   8603  CA  GLU A 556     -32.994 -25.636 -45.452  1.00  1.54           C  
ATOM   8604  C   GLU A 556     -32.151 -26.805 -44.903  1.00  1.54           C  
ATOM   8605  O   GLU A 556     -31.414 -27.446 -45.651  1.00  1.54           O  
ATOM   8606  CB  GLU A 556     -32.182 -24.337 -45.399  1.00  1.54           C  
ATOM   8607  CG  GLU A 556     -32.752 -23.189 -46.247  1.00  1.54           C  
ATOM   8608  CD  GLU A 556     -31.887 -21.945 -46.220  1.00  1.54           C  
ATOM   8609  OE1 GLU A 556     -30.907 -21.927 -45.521  1.00  1.54           O  
ATOM   8610  OE2 GLU A 556     -32.223 -20.990 -46.897  1.00  1.54           O  
ATOM   8611  H   GLU A 556     -34.459 -24.620 -44.234  1.00  1.54           H  
ATOM   8612  HA  GLU A 556     -33.200 -25.851 -46.499  1.00  1.54           H  
ATOM   8613 1HB  GLU A 556     -32.128 -23.994 -44.366  1.00  1.54           H  
ATOM   8614 2HB  GLU A 556     -31.164 -24.532 -45.734  1.00  1.54           H  
ATOM   8615 1HG  GLU A 556     -32.855 -23.527 -47.277  1.00  1.54           H  
ATOM   8616 2HG  GLU A 556     -33.747 -22.940 -45.876  1.00  1.54           H  
ATOM   8617  N   ASP A 557     -32.249 -27.070 -43.597  1.00  1.78           N  
ATOM   8618  CA  ASP A 557     -31.497 -28.135 -42.926  1.00  1.78           C  
ATOM   8619  C   ASP A 557     -31.738 -29.489 -43.579  1.00  1.78           C  
ATOM   8620  O   ASP A 557     -32.865 -29.981 -43.621  1.00  1.78           O  
ATOM   8621  CB  ASP A 557     -31.866 -28.181 -41.433  1.00  1.78           C  
ATOM   8622  CG  ASP A 557     -31.092 -29.231 -40.562  1.00  1.78           C  
ATOM   8623  OD1 ASP A 557     -30.690 -30.276 -41.076  1.00  1.78           O  
ATOM   8624  OD2 ASP A 557     -30.923 -28.981 -39.391  1.00  1.78           O  
ATOM   8625  H   ASP A 557     -32.848 -26.474 -43.024  1.00  1.78           H  
ATOM   8626  HA  ASP A 557     -30.436 -27.903 -43.009  1.00  1.78           H  
ATOM   8627 1HB  ASP A 557     -31.705 -27.190 -41.001  1.00  1.78           H  
ATOM   8628 2HB  ASP A 557     -32.934 -28.380 -41.350  1.00  1.78           H  
ATOM   8629  N   ASP A 558     -30.657 -30.115 -44.050  1.00  2.03           N  
ATOM   8630  CA  ASP A 558     -30.695 -31.385 -44.780  1.00  2.03           C  
ATOM   8631  C   ASP A 558     -31.417 -32.529 -44.059  1.00  2.03           C  
ATOM   8632  O   ASP A 558     -31.919 -33.451 -44.707  1.00  2.03           O  
ATOM   8633  CB  ASP A 558     -29.266 -31.854 -45.101  1.00  2.03           C  
ATOM   8634  CG  ASP A 558     -28.550 -31.060 -46.226  1.00  2.03           C  
ATOM   8635  OD1 ASP A 558     -29.195 -30.328 -46.957  1.00  2.03           O  
ATOM   8636  OD2 ASP A 558     -27.369 -31.216 -46.359  1.00  2.03           O  
ATOM   8637  H   ASP A 558     -29.764 -29.661 -43.924  1.00  2.03           H  
ATOM   8638  HA  ASP A 558     -31.207 -31.201 -45.714  1.00  2.03           H  
ATOM   8639 1HB  ASP A 558     -28.662 -31.780 -44.197  1.00  2.03           H  
ATOM   8640 2HB  ASP A 558     -29.292 -32.906 -45.380  1.00  2.03           H  
ATOM   8641  N   ASN A 559     -31.488 -32.473 -42.729  1.00  2.21           N  
ATOM   8642  CA  ASN A 559     -32.111 -33.540 -41.945  1.00  2.21           C  
ATOM   8643  C   ASN A 559     -33.640 -33.417 -41.938  1.00  2.21           C  
ATOM   8644  O   ASN A 559     -34.360 -34.347 -41.538  1.00  2.21           O  
ATOM   8645  CB  ASN A 559     -31.590 -33.456 -40.529  1.00  2.21           C  
ATOM   8646  CG  ASN A 559     -30.135 -33.786 -40.429  1.00  2.21           C  
ATOM   8647  OD1 ASN A 559     -29.710 -34.948 -40.517  1.00  2.21           O  
ATOM   8648  ND2 ASN A 559     -29.346 -32.753 -40.279  1.00  2.21           N  
ATOM   8649  H   ASN A 559     -31.098 -31.660 -42.231  1.00  2.21           H  
ATOM   8650  HA  ASN A 559     -31.848 -34.500 -42.387  1.00  2.21           H  
ATOM   8651 1HB  ASN A 559     -31.747 -32.442 -40.151  1.00  2.21           H  
ATOM   8652 2HB  ASN A 559     -32.155 -34.132 -39.892  1.00  2.21           H  
ATOM   8653 1HD2 ASN A 559     -28.358 -32.872 -40.215  1.00  2.21           H  
ATOM   8654 2HD2 ASN A 559     -29.757 -31.812 -40.270  1.00  2.21           H  
ATOM   8655  N   LEU A 560     -34.115 -32.246 -42.344  1.00  2.28           N  
ATOM   8656  CA  LEU A 560     -35.522 -31.882 -42.375  1.00  2.28           C  
ATOM   8657  C   LEU A 560     -36.014 -31.718 -43.822  1.00  2.28           C  
ATOM   8658  O   LEU A 560     -37.152 -32.042 -44.173  1.00  2.28           O  
ATOM   8659  CB  LEU A 560     -35.663 -30.607 -41.551  1.00  2.28           C  
ATOM   8660  CG  LEU A 560     -35.241 -30.762 -40.046  1.00  2.28           C  
ATOM   8661  CD1 LEU A 560     -35.365 -29.433 -39.340  1.00  2.28           C  
ATOM   8662  CD2 LEU A 560     -36.094 -31.832 -39.362  1.00  2.28           C  
ATOM   8663  H   LEU A 560     -33.456 -31.538 -42.663  1.00  2.28           H  
ATOM   8664  HA  LEU A 560     -36.098 -32.672 -41.903  1.00  2.28           H  
ATOM   8665 1HB  LEU A 560     -34.962 -29.892 -41.980  1.00  2.28           H  
ATOM   8666 2HB  LEU A 560     -36.630 -30.174 -41.636  1.00  2.28           H  
ATOM   8667  HG  LEU A 560     -34.192 -31.058 -40.002  1.00  2.28           H  
ATOM   8668 1HD1 LEU A 560     -35.046 -29.541 -38.305  1.00  2.28           H  
ATOM   8669 2HD1 LEU A 560     -34.732 -28.705 -39.834  1.00  2.28           H  
ATOM   8670 3HD1 LEU A 560     -36.391 -29.094 -39.368  1.00  2.28           H  
ATOM   8671 1HD2 LEU A 560     -35.778 -31.940 -38.324  1.00  2.28           H  
ATOM   8672 2HD2 LEU A 560     -37.119 -31.545 -39.387  1.00  2.28           H  
ATOM   8673 3HD2 LEU A 560     -35.971 -32.784 -39.877  1.00  2.28           H  
ATOM   8674  N   LYS A 561     -35.101 -31.279 -44.680  1.00  2.21           N  
ATOM   8675  CA  LYS A 561     -35.321 -30.997 -46.095  1.00  2.21           C  
ATOM   8676  C   LYS A 561     -35.922 -32.194 -46.840  1.00  2.21           C  
ATOM   8677  O   LYS A 561     -36.692 -32.036 -47.796  1.00  2.21           O  
ATOM   8678  CB  LYS A 561     -33.982 -30.604 -46.719  1.00  2.21           C  
ATOM   8679  CG  LYS A 561     -33.992 -30.164 -48.157  1.00  2.21           C  
ATOM   8680  CD  LYS A 561     -32.578 -29.723 -48.583  1.00  2.21           C  
ATOM   8681  CE  LYS A 561     -31.656 -30.918 -48.841  1.00  2.21           C  
ATOM   8682  NZ  LYS A 561     -30.286 -30.487 -49.200  1.00  2.21           N  
ATOM   8683  H   LYS A 561     -34.187 -31.041 -44.310  1.00  2.21           H  
ATOM   8684  HA  LYS A 561     -36.012 -30.155 -46.169  1.00  2.21           H  
ATOM   8685 1HB  LYS A 561     -33.548 -29.785 -46.134  1.00  2.21           H  
ATOM   8686 2HB  LYS A 561     -33.305 -31.448 -46.644  1.00  2.21           H  
ATOM   8687 1HG  LYS A 561     -34.327 -30.984 -48.789  1.00  2.21           H  
ATOM   8688 2HG  LYS A 561     -34.672 -29.320 -48.262  1.00  2.21           H  
ATOM   8689 1HD  LYS A 561     -32.633 -29.115 -49.484  1.00  2.21           H  
ATOM   8690 2HD  LYS A 561     -32.132 -29.117 -47.781  1.00  2.21           H  
ATOM   8691 1HE  LYS A 561     -31.606 -31.539 -47.953  1.00  2.21           H  
ATOM   8692 2HE  LYS A 561     -32.063 -31.507 -49.660  1.00  2.21           H  
ATOM   8693 1HZ  LYS A 561     -29.702 -31.288 -49.353  1.00  2.21           H  
ATOM   8694 2HZ  LYS A 561     -30.296 -29.914 -50.019  1.00  2.21           H  
ATOM   8695 3HZ  LYS A 561     -29.893 -29.950 -48.404  1.00  2.21           H  
ATOM   8696  N   GLY A 562     -35.528 -33.405 -46.436  1.00  2.01           N  
ATOM   8697  CA  GLY A 562     -35.981 -34.638 -47.083  1.00  2.01           C  
ATOM   8698  C   GLY A 562     -37.323 -35.184 -46.562  1.00  2.01           C  
ATOM   8699  O   GLY A 562     -37.773 -36.240 -47.008  1.00  2.01           O  
ATOM   8700  H   GLY A 562     -34.892 -33.468 -45.650  1.00  2.01           H  
ATOM   8701 1HA  GLY A 562     -36.061 -34.463 -48.155  1.00  2.01           H  
ATOM   8702 2HA  GLY A 562     -35.214 -35.400 -46.952  1.00  2.01           H  
ATOM   8703  N   LYS A 563     -37.952 -34.486 -45.612  1.00  1.76           N  
ATOM   8704  CA  LYS A 563     -39.217 -34.928 -45.016  1.00  1.76           C  
ATOM   8705  C   LYS A 563     -40.440 -34.204 -45.593  1.00  1.76           C  
ATOM   8706  O   LYS A 563     -41.572 -34.677 -45.465  1.00  1.76           O  
ATOM   8707  CB  LYS A 563     -39.163 -34.707 -43.502  1.00  1.76           C  
ATOM   8708  CG  LYS A 563     -38.174 -35.606 -42.749  1.00  1.76           C  
ATOM   8709  CD  LYS A 563     -38.136 -35.266 -41.257  1.00  1.76           C  
ATOM   8710  CE  LYS A 563     -37.348 -36.305 -40.440  1.00  1.76           C  
ATOM   8711  NZ  LYS A 563     -35.977 -36.564 -41.001  1.00  1.76           N  
ATOM   8712  H   LYS A 563     -37.542 -33.621 -45.265  1.00  1.76           H  
ATOM   8713  HA  LYS A 563     -39.336 -35.992 -45.212  1.00  1.76           H  
ATOM   8714 1HB  LYS A 563     -38.849 -33.694 -43.324  1.00  1.76           H  
ATOM   8715 2HB  LYS A 563     -40.157 -34.826 -43.071  1.00  1.76           H  
ATOM   8716 1HG  LYS A 563     -38.452 -36.653 -42.876  1.00  1.76           H  
ATOM   8717 2HG  LYS A 563     -37.172 -35.459 -43.160  1.00  1.76           H  
ATOM   8718 1HD  LYS A 563     -37.679 -34.288 -41.118  1.00  1.76           H  
ATOM   8719 2HD  LYS A 563     -39.155 -35.220 -40.865  1.00  1.76           H  
ATOM   8720 1HE  LYS A 563     -37.244 -35.925 -39.423  1.00  1.76           H  
ATOM   8721 2HE  LYS A 563     -37.901 -37.243 -40.409  1.00  1.76           H  
ATOM   8722 1HZ  LYS A 563     -35.500 -37.237 -40.423  1.00  1.76           H  
ATOM   8723 2HZ  LYS A 563     -36.069 -36.930 -41.931  1.00  1.76           H  
ATOM   8724 3HZ  LYS A 563     -35.417 -35.696 -41.047  1.00  1.76           H  
ATOM   8725  N   ILE A 564     -40.204 -33.042 -46.182  1.00  1.52           N  
ATOM   8726  CA  ILE A 564     -41.238 -32.142 -46.693  1.00  1.52           C  
ATOM   8727  C   ILE A 564     -41.211 -32.026 -48.219  1.00  1.52           C  
ATOM   8728  O   ILE A 564     -40.139 -31.958 -48.817  1.00  1.52           O  
ATOM   8729  CB  ILE A 564     -41.085 -30.764 -46.038  1.00  1.52           C  
ATOM   8730  CG1 ILE A 564     -41.159 -30.918 -44.563  1.00  1.52           C  
ATOM   8731  CG2 ILE A 564     -42.151 -29.814 -46.506  1.00  1.52           C  
ATOM   8732  CD1 ILE A 564     -42.477 -31.432 -44.038  1.00  1.52           C  
ATOM   8733  H   ILE A 564     -39.238 -32.751 -46.264  1.00  1.52           H  
ATOM   8734  HA  ILE A 564     -42.211 -32.541 -46.410  1.00  1.52           H  
ATOM   8735  HB  ILE A 564     -40.104 -30.370 -46.282  1.00  1.52           H  
ATOM   8736 1HG1 ILE A 564     -40.411 -31.628 -44.283  1.00  1.52           H  
ATOM   8737 2HG1 ILE A 564     -40.934 -29.966 -44.098  1.00  1.52           H  
ATOM   8738 1HG2 ILE A 564     -42.009 -28.848 -46.047  1.00  1.52           H  
ATOM   8739 2HG2 ILE A 564     -42.090 -29.698 -47.567  1.00  1.52           H  
ATOM   8740 3HG2 ILE A 564     -43.133 -30.204 -46.245  1.00  1.52           H  
ATOM   8741 1HD1 ILE A 564     -42.420 -31.530 -42.955  1.00  1.52           H  
ATOM   8742 2HD1 ILE A 564     -43.268 -30.737 -44.293  1.00  1.52           H  
ATOM   8743 3HD1 ILE A 564     -42.696 -32.403 -44.475  1.00  1.52           H  
ATOM   8744  N   SER A 565     -42.390 -32.037 -48.849  1.00  1.30           N  
ATOM   8745  CA  SER A 565     -42.496 -31.916 -50.305  1.00  1.30           C  
ATOM   8746  C   SER A 565     -41.954 -30.585 -50.784  1.00  1.30           C  
ATOM   8747  O   SER A 565     -41.987 -29.594 -50.049  1.00  1.30           O  
ATOM   8748  CB  SER A 565     -43.950 -31.982 -50.729  1.00  1.30           C  
ATOM   8749  OG  SER A 565     -44.666 -30.826 -50.278  1.00  1.30           O  
ATOM   8750  H   SER A 565     -43.233 -32.122 -48.300  1.00  1.30           H  
ATOM   8751  HA  SER A 565     -41.924 -32.720 -50.772  1.00  1.30           H  
ATOM   8752 1HB  SER A 565     -44.020 -32.058 -51.813  1.00  1.30           H  
ATOM   8753 2HB  SER A 565     -44.403 -32.877 -50.308  1.00  1.30           H  
ATOM   8754  HG  SER A 565     -45.609 -31.058 -50.316  1.00  1.30           H  
ATOM   8755  N   GLU A 566     -41.564 -30.525 -52.056  1.00  1.11           N  
ATOM   8756  CA  GLU A 566     -40.999 -29.292 -52.587  1.00  1.11           C  
ATOM   8757  C   GLU A 566     -42.017 -28.161 -52.563  1.00  1.11           C  
ATOM   8758  O   GLU A 566     -41.668 -27.004 -52.328  1.00  1.11           O  
ATOM   8759  CB  GLU A 566     -40.508 -29.506 -54.019  1.00  1.11           C  
ATOM   8760  CG  GLU A 566     -39.323 -30.481 -54.169  1.00  1.11           C  
ATOM   8761  CD  GLU A 566     -38.075 -30.073 -53.434  1.00  1.11           C  
ATOM   8762  OE1 GLU A 566     -37.640 -28.957 -53.572  1.00  1.11           O  
ATOM   8763  OE2 GLU A 566     -37.547 -30.908 -52.721  1.00  1.11           O  
ATOM   8764  H   GLU A 566     -41.601 -31.353 -52.633  1.00  1.11           H  
ATOM   8765  HA  GLU A 566     -40.157 -29.001 -51.967  1.00  1.11           H  
ATOM   8766 1HB  GLU A 566     -41.328 -29.885 -54.628  1.00  1.11           H  
ATOM   8767 2HB  GLU A 566     -40.207 -28.547 -54.442  1.00  1.11           H  
ATOM   8768 1HG  GLU A 566     -39.637 -31.453 -53.791  1.00  1.11           H  
ATOM   8769 2HG  GLU A 566     -39.092 -30.594 -55.227  1.00  1.11           H  
ATOM   8770  N   GLU A 567     -43.284 -28.494 -52.792  1.00  0.96           N  
ATOM   8771  CA  GLU A 567     -44.320 -27.476 -52.779  1.00  0.96           C  
ATOM   8772  C   GLU A 567     -44.418 -26.837 -51.398  1.00  0.96           C  
ATOM   8773  O   GLU A 567     -44.460 -25.606 -51.282  1.00  0.96           O  
ATOM   8774  CB  GLU A 567     -45.669 -28.071 -53.185  1.00  0.96           C  
ATOM   8775  CG  GLU A 567     -46.808 -27.062 -53.253  1.00  0.96           C  
ATOM   8776  CD  GLU A 567     -48.114 -27.674 -53.704  1.00  0.96           C  
ATOM   8777  OE1 GLU A 567     -48.143 -28.862 -53.930  1.00  0.96           O  
ATOM   8778  OE2 GLU A 567     -49.087 -26.949 -53.832  1.00  0.96           O  
ATOM   8779  H   GLU A 567     -43.518 -29.457 -52.971  1.00  0.96           H  
ATOM   8780  HA  GLU A 567     -44.053 -26.698 -53.494  1.00  0.96           H  
ATOM   8781 1HB  GLU A 567     -45.579 -28.547 -54.162  1.00  0.96           H  
ATOM   8782 2HB  GLU A 567     -45.951 -28.844 -52.468  1.00  0.96           H  
ATOM   8783 1HG  GLU A 567     -46.940 -26.643 -52.259  1.00  0.96           H  
ATOM   8784 2HG  GLU A 567     -46.532 -26.253 -53.928  1.00  0.96           H  
ATOM   8785  N   ASP A 568     -44.436 -27.655 -50.336  1.00  0.85           N  
ATOM   8786  CA  ASP A 568     -44.545 -27.059 -49.010  1.00  0.85           C  
ATOM   8787  C   ASP A 568     -43.286 -26.302 -48.612  1.00  0.85           C  
ATOM   8788  O   ASP A 568     -43.370 -25.223 -48.015  1.00  0.85           O  
ATOM   8789  CB  ASP A 568     -44.844 -28.100 -47.947  1.00  0.85           C  
ATOM   8790  CG  ASP A 568     -46.272 -28.647 -47.931  1.00  0.85           C  
ATOM   8791  OD1 ASP A 568     -47.120 -28.098 -48.584  1.00  0.85           O  
ATOM   8792  OD2 ASP A 568     -46.511 -29.615 -47.206  1.00  0.85           O  
ATOM   8793  H   ASP A 568     -44.380 -28.675 -50.440  1.00  0.85           H  
ATOM   8794  HA  ASP A 568     -45.372 -26.351 -49.026  1.00  0.85           H  
ATOM   8795 1HB  ASP A 568     -44.199 -28.944 -48.138  1.00  0.85           H  
ATOM   8796 2HB  ASP A 568     -44.584 -27.709 -46.984  1.00  0.85           H  
ATOM   8797  N   LYS A 569     -42.112 -26.829 -48.961  1.00  0.76           N  
ATOM   8798  CA  LYS A 569     -40.883 -26.145 -48.588  1.00  0.76           C  
ATOM   8799  C   LYS A 569     -40.804 -24.783 -49.238  1.00  0.76           C  
ATOM   8800  O   LYS A 569     -40.445 -23.799 -48.586  1.00  0.76           O  
ATOM   8801  CB  LYS A 569     -39.667 -26.958 -48.998  1.00  0.76           C  
ATOM   8802  CG  LYS A 569     -39.463 -28.181 -48.178  1.00  0.76           C  
ATOM   8803  CD  LYS A 569     -38.154 -28.816 -48.447  1.00  0.76           C  
ATOM   8804  CE  LYS A 569     -38.169 -29.437 -49.801  1.00  0.76           C  
ATOM   8805  NZ  LYS A 569     -37.004 -30.260 -50.024  1.00  0.76           N  
ATOM   8806  H   LYS A 569     -42.075 -27.721 -49.461  1.00  0.76           H  
ATOM   8807  HA  LYS A 569     -40.874 -26.008 -47.506  1.00  0.76           H  
ATOM   8808 1HB  LYS A 569     -39.787 -27.281 -50.036  1.00  0.76           H  
ATOM   8809 2HB  LYS A 569     -38.774 -26.345 -48.947  1.00  0.76           H  
ATOM   8810 1HG  LYS A 569     -39.582 -27.969 -47.119  1.00  0.76           H  
ATOM   8811 2HG  LYS A 569     -40.209 -28.895 -48.470  1.00  0.76           H  
ATOM   8812 1HD  LYS A 569     -37.352 -28.082 -48.395  1.00  0.76           H  
ATOM   8813 2HD  LYS A 569     -37.967 -29.598 -47.711  1.00  0.76           H  
ATOM   8814 1HE  LYS A 569     -39.054 -30.047 -49.900  1.00  0.76           H  
ATOM   8815 2HE  LYS A 569     -38.196 -28.657 -50.560  1.00  0.76           H  
ATOM   8816 1HZ  LYS A 569     -37.077 -30.662 -50.967  1.00  0.76           H  
ATOM   8817 2HZ  LYS A 569     -36.180 -29.707 -49.958  1.00  0.76           H  
ATOM   8818 3HZ  LYS A 569     -36.979 -31.008 -49.301  1.00  0.76           H  
ATOM   8819  N   LYS A 570     -41.207 -24.714 -50.509  1.00  0.70           N  
ATOM   8820  CA  LYS A 570     -41.202 -23.473 -51.255  1.00  0.70           C  
ATOM   8821  C   LYS A 570     -42.132 -22.479 -50.578  1.00  0.70           C  
ATOM   8822  O   LYS A 570     -41.726 -21.356 -50.285  1.00  0.70           O  
ATOM   8823  CB  LYS A 570     -41.621 -23.750 -52.706  1.00  0.70           C  
ATOM   8824  CG  LYS A 570     -41.601 -22.574 -53.691  1.00  0.70           C  
ATOM   8825  CD  LYS A 570     -41.972 -23.094 -55.098  1.00  0.70           C  
ATOM   8826  CE  LYS A 570     -41.767 -22.066 -56.240  1.00  0.70           C  
ATOM   8827  NZ  LYS A 570     -42.688 -20.897 -56.160  1.00  0.70           N  
ATOM   8828  H   LYS A 570     -41.499 -25.562 -50.998  1.00  0.70           H  
ATOM   8829  HA  LYS A 570     -40.195 -23.059 -51.247  1.00  0.70           H  
ATOM   8830 1HB  LYS A 570     -40.980 -24.531 -53.115  1.00  0.70           H  
ATOM   8831 2HB  LYS A 570     -42.637 -24.151 -52.704  1.00  0.70           H  
ATOM   8832 1HG  LYS A 570     -42.340 -21.831 -53.380  1.00  0.70           H  
ATOM   8833 2HG  LYS A 570     -40.620 -22.102 -53.710  1.00  0.70           H  
ATOM   8834 1HD  LYS A 570     -41.365 -23.975 -55.311  1.00  0.70           H  
ATOM   8835 2HD  LYS A 570     -43.017 -23.398 -55.088  1.00  0.70           H  
ATOM   8836 1HE  LYS A 570     -40.738 -21.706 -56.222  1.00  0.70           H  
ATOM   8837 2HE  LYS A 570     -41.946 -22.579 -57.182  1.00  0.70           H  
ATOM   8838 1HZ  LYS A 570     -42.516 -20.281 -56.932  1.00  0.70           H  
ATOM   8839 2HZ  LYS A 570     -43.643 -21.200 -56.184  1.00  0.70           H  
ATOM   8840 3HZ  LYS A 570     -42.516 -20.378 -55.292  1.00  0.70           H  
ATOM   8841  N   ARG A 571     -43.355 -22.915 -50.238  1.00  0.66           N  
ATOM   8842  CA  ARG A 571     -44.310 -22.020 -49.589  1.00  0.66           C  
ATOM   8843  C   ARG A 571     -43.789 -21.490 -48.253  1.00  0.66           C  
ATOM   8844  O   ARG A 571     -43.959 -20.308 -47.931  1.00  0.66           O  
ATOM   8845  CB  ARG A 571     -45.623 -22.751 -49.358  1.00  0.66           C  
ATOM   8846  CG  ARG A 571     -46.424 -23.034 -50.614  1.00  0.66           C  
ATOM   8847  CD  ARG A 571     -47.664 -23.783 -50.310  1.00  0.66           C  
ATOM   8848  NE  ARG A 571     -48.348 -24.207 -51.518  1.00  0.66           N  
ATOM   8849  CZ  ARG A 571     -49.186 -23.461 -52.252  1.00  0.66           C  
ATOM   8850  NH1 ARG A 571     -49.465 -22.219 -51.905  1.00  0.66           N  
ATOM   8851  NH2 ARG A 571     -49.726 -23.996 -53.329  1.00  0.66           N  
ATOM   8852  H   ARG A 571     -43.643 -23.869 -50.473  1.00  0.66           H  
ATOM   8853  HA  ARG A 571     -44.486 -21.174 -50.255  1.00  0.66           H  
ATOM   8854 1HB  ARG A 571     -45.419 -23.709 -48.881  1.00  0.66           H  
ATOM   8855 2HB  ARG A 571     -46.248 -22.173 -48.678  1.00  0.66           H  
ATOM   8856 1HG  ARG A 571     -46.702 -22.090 -51.080  1.00  0.66           H  
ATOM   8857 2HG  ARG A 571     -45.831 -23.612 -51.311  1.00  0.66           H  
ATOM   8858 1HD  ARG A 571     -47.407 -24.678 -49.738  1.00  0.66           H  
ATOM   8859 2HD  ARG A 571     -48.342 -23.161 -49.730  1.00  0.66           H  
ATOM   8860  HE  ARG A 571     -48.176 -25.159 -51.840  1.00  0.66           H  
ATOM   8861 1HH1 ARG A 571     -49.046 -21.818 -51.078  1.00  0.66           H  
ATOM   8862 2HH1 ARG A 571     -50.099 -21.668 -52.467  1.00  0.66           H  
ATOM   8863 1HH2 ARG A 571     -49.491 -24.975 -53.578  1.00  0.66           H  
ATOM   8864 2HH2 ARG A 571     -50.360 -23.463 -53.901  1.00  0.66           H  
ATOM   8865  N   VAL A 572     -43.117 -22.342 -47.482  1.00  0.63           N  
ATOM   8866  CA  VAL A 572     -42.552 -21.888 -46.223  1.00  0.63           C  
ATOM   8867  C   VAL A 572     -41.434 -20.900 -46.393  1.00  0.63           C  
ATOM   8868  O   VAL A 572     -41.435 -19.847 -45.753  1.00  0.63           O  
ATOM   8869  CB  VAL A 572     -42.069 -23.058 -45.383  1.00  0.63           C  
ATOM   8870  CG1 VAL A 572     -41.251 -22.545 -44.198  1.00  0.63           C  
ATOM   8871  CG2 VAL A 572     -43.279 -23.771 -44.873  1.00  0.63           C  
ATOM   8872  H   VAL A 572     -43.014 -23.317 -47.769  1.00  0.63           H  
ATOM   8873  HA  VAL A 572     -43.350 -21.399 -45.664  1.00  0.63           H  
ATOM   8874  HB  VAL A 572     -41.454 -23.734 -45.981  1.00  0.63           H  
ATOM   8875 1HG1 VAL A 572     -40.942 -23.373 -43.574  1.00  0.63           H  
ATOM   8876 2HG1 VAL A 572     -40.368 -22.019 -44.561  1.00  0.63           H  
ATOM   8877 3HG1 VAL A 572     -41.825 -21.886 -43.635  1.00  0.63           H  
ATOM   8878 1HG2 VAL A 572     -42.969 -24.597 -44.257  1.00  0.63           H  
ATOM   8879 2HG2 VAL A 572     -43.877 -23.086 -44.289  1.00  0.63           H  
ATOM   8880 3HG2 VAL A 572     -43.865 -24.134 -45.716  1.00  0.63           H  
ATOM   8881  N   VAL A 573     -40.486 -21.199 -47.266  1.00  0.62           N  
ATOM   8882  CA  VAL A 573     -39.384 -20.282 -47.439  1.00  0.62           C  
ATOM   8883  C   VAL A 573     -39.857 -18.959 -47.996  1.00  0.62           C  
ATOM   8884  O   VAL A 573     -39.433 -17.904 -47.524  1.00  0.62           O  
ATOM   8885  CB  VAL A 573     -38.291 -20.890 -48.311  1.00  0.62           C  
ATOM   8886  CG1 VAL A 573     -37.259 -19.826 -48.636  1.00  0.62           C  
ATOM   8887  CG2 VAL A 573     -37.657 -22.040 -47.534  1.00  0.62           C  
ATOM   8888  H   VAL A 573     -40.525 -22.071 -47.797  1.00  0.62           H  
ATOM   8889  HA  VAL A 573     -38.944 -20.100 -46.458  1.00  0.62           H  
ATOM   8890  HB  VAL A 573     -38.723 -21.256 -49.248  1.00  0.62           H  
ATOM   8891 1HG1 VAL A 573     -36.473 -20.258 -49.253  1.00  0.62           H  
ATOM   8892 2HG1 VAL A 573     -37.745 -19.016 -49.179  1.00  0.62           H  
ATOM   8893 3HG1 VAL A 573     -36.828 -19.439 -47.715  1.00  0.62           H  
ATOM   8894 1HG2 VAL A 573     -36.870 -22.502 -48.127  1.00  0.62           H  
ATOM   8895 2HG2 VAL A 573     -37.236 -21.667 -46.598  1.00  0.62           H  
ATOM   8896 3HG2 VAL A 573     -38.429 -22.770 -47.316  1.00  0.62           H  
ATOM   8897  N   GLU A 574     -40.751 -18.988 -48.985  1.00  0.61           N  
ATOM   8898  CA  GLU A 574     -41.233 -17.734 -49.533  1.00  0.61           C  
ATOM   8899  C   GLU A 574     -41.962 -16.920 -48.475  1.00  0.61           C  
ATOM   8900  O   GLU A 574     -41.725 -15.716 -48.378  1.00  0.61           O  
ATOM   8901  CB  GLU A 574     -42.158 -17.989 -50.726  1.00  0.61           C  
ATOM   8902  CG  GLU A 574     -41.434 -18.489 -51.951  1.00  0.61           C  
ATOM   8903  CD  GLU A 574     -42.345 -18.862 -53.084  1.00  0.61           C  
ATOM   8904  OE1 GLU A 574     -43.539 -18.757 -52.949  1.00  0.61           O  
ATOM   8905  OE2 GLU A 574     -41.833 -19.291 -54.093  1.00  0.61           O  
ATOM   8906  H   GLU A 574     -41.089 -19.873 -49.359  1.00  0.61           H  
ATOM   8907  HA  GLU A 574     -40.378 -17.160 -49.879  1.00  0.61           H  
ATOM   8908 1HB  GLU A 574     -42.903 -18.741 -50.452  1.00  0.61           H  
ATOM   8909 2HB  GLU A 574     -42.691 -17.074 -50.983  1.00  0.61           H  
ATOM   8910 1HG  GLU A 574     -40.759 -17.703 -52.287  1.00  0.61           H  
ATOM   8911 2HG  GLU A 574     -40.831 -19.350 -51.674  1.00  0.61           H  
ATOM   8912  N   LYS A 575     -42.767 -17.563 -47.620  1.00  0.60           N  
ATOM   8913  CA  LYS A 575     -43.481 -16.819 -46.590  1.00  0.60           C  
ATOM   8914  C   LYS A 575     -42.498 -16.249 -45.577  1.00  0.60           C  
ATOM   8915  O   LYS A 575     -42.657 -15.122 -45.100  1.00  0.60           O  
ATOM   8916  CB  LYS A 575     -44.513 -17.692 -45.894  1.00  0.60           C  
ATOM   8917  CG  LYS A 575     -45.388 -16.941 -44.894  1.00  0.60           C  
ATOM   8918  CD  LYS A 575     -46.286 -15.926 -45.602  1.00  0.60           C  
ATOM   8919  CE  LYS A 575     -47.266 -15.249 -44.635  1.00  0.60           C  
ATOM   8920  NZ  LYS A 575     -48.082 -14.179 -45.326  1.00  0.60           N  
ATOM   8921  H   LYS A 575     -42.941 -18.567 -47.717  1.00  0.60           H  
ATOM   8922  HA  LYS A 575     -43.999 -15.985 -47.064  1.00  0.60           H  
ATOM   8923 1HB  LYS A 575     -45.163 -18.144 -46.642  1.00  0.60           H  
ATOM   8924 2HB  LYS A 575     -44.008 -18.510 -45.365  1.00  0.60           H  
ATOM   8925 1HG  LYS A 575     -45.996 -17.645 -44.335  1.00  0.60           H  
ATOM   8926 2HG  LYS A 575     -44.754 -16.401 -44.202  1.00  0.60           H  
ATOM   8927 1HD  LYS A 575     -45.666 -15.155 -46.076  1.00  0.60           H  
ATOM   8928 2HD  LYS A 575     -46.856 -16.430 -46.382  1.00  0.60           H  
ATOM   8929 1HE  LYS A 575     -47.939 -16.005 -44.229  1.00  0.60           H  
ATOM   8930 2HE  LYS A 575     -46.711 -14.795 -43.811  1.00  0.60           H  
ATOM   8931 1HZ  LYS A 575     -48.751 -13.730 -44.664  1.00  0.60           H  
ATOM   8932 2HZ  LYS A 575     -47.462 -13.465 -45.698  1.00  0.60           H  
ATOM   8933 3HZ  LYS A 575     -48.603 -14.589 -46.081  1.00  0.60           H  
ATOM   8934  N   CYS A 576     -41.469 -17.025 -45.239  1.00  0.61           N  
ATOM   8935  CA  CYS A 576     -40.475 -16.550 -44.299  1.00  0.61           C  
ATOM   8936  C   CYS A 576     -39.772 -15.339 -44.890  1.00  0.61           C  
ATOM   8937  O   CYS A 576     -39.569 -14.338 -44.201  1.00  0.61           O  
ATOM   8938  CB  CYS A 576     -39.445 -17.634 -44.027  1.00  0.61           C  
ATOM   8939  SG  CYS A 576     -40.088 -19.044 -43.112  1.00  0.61           S  
ATOM   8940  H   CYS A 576     -41.382 -17.963 -45.630  1.00  0.61           H  
ATOM   8941  HA  CYS A 576     -40.964 -16.266 -43.370  1.00  0.61           H  
ATOM   8942 1HB  CYS A 576     -39.036 -18.000 -44.968  1.00  0.61           H  
ATOM   8943 2HB  CYS A 576     -38.620 -17.212 -43.454  1.00  0.61           H  
ATOM   8944  HG  CYS A 576     -40.875 -19.482 -44.126  1.00  0.61           H  
ATOM   8945  N   ASN A 577     -39.453 -15.401 -46.193  1.00  0.61           N  
ATOM   8946  CA  ASN A 577     -38.805 -14.289 -46.867  1.00  0.61           C  
ATOM   8947  C   ASN A 577     -39.722 -13.068 -46.909  1.00  0.61           C  
ATOM   8948  O   ASN A 577     -39.252 -11.935 -46.735  1.00  0.61           O  
ATOM   8949  CB  ASN A 577     -38.362 -14.681 -48.270  1.00  0.61           C  
ATOM   8950  CG  ASN A 577     -37.143 -15.593 -48.292  1.00  0.61           C  
ATOM   8951  OD1 ASN A 577     -36.381 -15.687 -47.320  1.00  0.61           O  
ATOM   8952  ND2 ASN A 577     -36.934 -16.243 -49.411  1.00  0.61           N  
ATOM   8953  H   ASN A 577     -39.642 -16.254 -46.718  1.00  0.61           H  
ATOM   8954  HA  ASN A 577     -37.920 -14.011 -46.296  1.00  0.61           H  
ATOM   8955 1HB  ASN A 577     -39.182 -15.196 -48.767  1.00  0.61           H  
ATOM   8956 2HB  ASN A 577     -38.145 -13.784 -48.846  1.00  0.61           H  
ATOM   8957 1HD2 ASN A 577     -36.133 -16.833 -49.510  1.00  0.61           H  
ATOM   8958 2HD2 ASN A 577     -37.568 -16.133 -50.175  1.00  0.61           H  
ATOM   8959  N   GLU A 578     -41.037 -13.280 -47.101  1.00  0.62           N  
ATOM   8960  CA  GLU A 578     -41.956 -12.147 -47.099  1.00  0.62           C  
ATOM   8961  C   GLU A 578     -41.957 -11.498 -45.725  1.00  0.62           C  
ATOM   8962  O   GLU A 578     -41.927 -10.270 -45.618  1.00  0.62           O  
ATOM   8963  CB  GLU A 578     -43.403 -12.555 -47.442  1.00  0.62           C  
ATOM   8964  CG  GLU A 578     -43.686 -12.963 -48.883  1.00  0.62           C  
ATOM   8965  CD  GLU A 578     -45.150 -13.377 -49.102  1.00  0.62           C  
ATOM   8966  OE1 GLU A 578     -45.904 -13.414 -48.144  1.00  0.62           O  
ATOM   8967  OE2 GLU A 578     -45.504 -13.651 -50.224  1.00  0.62           O  
ATOM   8968  H   GLU A 578     -41.382 -14.223 -47.277  1.00  0.62           H  
ATOM   8969  HA  GLU A 578     -41.613 -11.416 -47.829  1.00  0.62           H  
ATOM   8970 1HB  GLU A 578     -43.689 -13.395 -46.813  1.00  0.62           H  
ATOM   8971 2HB  GLU A 578     -44.073 -11.732 -47.196  1.00  0.62           H  
ATOM   8972 1HG  GLU A 578     -43.455 -12.125 -49.537  1.00  0.62           H  
ATOM   8973 2HG  GLU A 578     -43.037 -13.783 -49.156  1.00  0.62           H  
ATOM   8974  N   ALA A 579     -41.939 -12.321 -44.663  1.00  0.64           N  
ATOM   8975  CA  ALA A 579     -41.929 -11.792 -43.305  1.00  0.64           C  
ATOM   8976  C   ALA A 579     -40.677 -10.964 -43.073  1.00  0.64           C  
ATOM   8977  O   ALA A 579     -40.751  -9.874 -42.504  1.00  0.64           O  
ATOM   8978  CB  ALA A 579     -42.013 -12.922 -42.296  1.00  0.64           C  
ATOM   8979  H   ALA A 579     -41.977 -13.330 -44.813  1.00  0.64           H  
ATOM   8980  HA  ALA A 579     -42.796 -11.143 -43.186  1.00  0.64           H  
ATOM   8981 1HB  ALA A 579     -42.025 -12.510 -41.289  1.00  0.64           H  
ATOM   8982 2HB  ALA A 579     -42.924 -13.496 -42.469  1.00  0.64           H  
ATOM   8983 3HB  ALA A 579     -41.153 -13.574 -42.406  1.00  0.64           H  
ATOM   8984  N   VAL A 580     -39.535 -11.439 -43.580  1.00  0.66           N  
ATOM   8985  CA  VAL A 580     -38.290 -10.703 -43.425  1.00  0.66           C  
ATOM   8986  C   VAL A 580     -38.329  -9.398 -44.193  1.00  0.66           C  
ATOM   8987  O   VAL A 580     -37.942  -8.352 -43.672  1.00  0.66           O  
ATOM   8988  CB  VAL A 580     -37.084 -11.540 -43.860  1.00  0.66           C  
ATOM   8989  CG1 VAL A 580     -35.833 -10.661 -43.861  1.00  0.66           C  
ATOM   8990  CG2 VAL A 580     -36.920 -12.708 -42.896  1.00  0.66           C  
ATOM   8991  H   VAL A 580     -39.535 -12.352 -44.037  1.00  0.66           H  
ATOM   8992  HA  VAL A 580     -38.153 -10.472 -42.381  1.00  0.66           H  
ATOM   8993  HB  VAL A 580     -37.243 -11.912 -44.873  1.00  0.66           H  
ATOM   8994 1HG1 VAL A 580     -34.972 -11.249 -44.173  1.00  0.66           H  
ATOM   8995 2HG1 VAL A 580     -35.968  -9.825 -44.555  1.00  0.66           H  
ATOM   8996 3HG1 VAL A 580     -35.659 -10.269 -42.859  1.00  0.66           H  
ATOM   8997 1HG2 VAL A 580     -36.068 -13.314 -43.199  1.00  0.66           H  
ATOM   8998 2HG2 VAL A 580     -36.760 -12.330 -41.886  1.00  0.66           H  
ATOM   8999 3HG2 VAL A 580     -37.811 -13.310 -42.914  1.00  0.66           H  
ATOM   9000  N   SER A 581     -38.812  -9.441 -45.431  1.00  0.67           N  
ATOM   9001  CA  SER A 581     -38.873  -8.228 -46.223  1.00  0.67           C  
ATOM   9002  C   SER A 581     -39.784  -7.214 -45.542  1.00  0.67           C  
ATOM   9003  O   SER A 581     -39.451  -6.025 -45.458  1.00  0.67           O  
ATOM   9004  CB  SER A 581     -39.394  -8.550 -47.609  1.00  0.67           C  
ATOM   9005  OG  SER A 581     -38.501  -9.386 -48.295  1.00  0.67           O  
ATOM   9006  H   SER A 581     -39.120 -10.326 -45.831  1.00  0.67           H  
ATOM   9007  HA  SER A 581     -37.869  -7.806 -46.300  1.00  0.67           H  
ATOM   9008 1HB  SER A 581     -40.363  -9.044 -47.521  1.00  0.67           H  
ATOM   9009 2HB  SER A 581     -39.542  -7.629 -48.165  1.00  0.67           H  
ATOM   9010  HG  SER A 581     -38.505 -10.229 -47.800  1.00  0.67           H  
ATOM   9011  N   TRP A 582     -40.909  -7.700 -45.004  1.00  0.69           N  
ATOM   9012  CA  TRP A 582     -41.847  -6.835 -44.317  1.00  0.69           C  
ATOM   9013  C   TRP A 582     -41.166  -6.203 -43.111  1.00  0.69           C  
ATOM   9014  O   TRP A 582     -41.212  -4.982 -42.969  1.00  0.69           O  
ATOM   9015  CB  TRP A 582     -43.085  -7.629 -43.877  1.00  0.69           C  
ATOM   9016  CG  TRP A 582     -44.131  -6.804 -43.201  1.00  0.69           C  
ATOM   9017  CD1 TRP A 582     -45.166  -6.118 -43.775  1.00  0.69           C  
ATOM   9018  CD2 TRP A 582     -44.235  -6.582 -41.802  1.00  0.69           C  
ATOM   9019  NE1 TRP A 582     -45.903  -5.484 -42.805  1.00  0.69           N  
ATOM   9020  CE2 TRP A 582     -45.346  -5.757 -41.591  1.00  0.69           C  
ATOM   9021  CE3 TRP A 582     -43.498  -7.005 -40.729  1.00  0.69           C  
ATOM   9022  CZ2 TRP A 582     -45.720  -5.358 -40.328  1.00  0.69           C  
ATOM   9023  CZ3 TRP A 582     -43.862  -6.620 -39.498  1.00  0.69           C  
ATOM   9024  CH2 TRP A 582     -44.946  -5.817 -39.274  1.00  0.69           C  
ATOM   9025  H   TRP A 582     -41.133  -8.685 -45.106  1.00  0.69           H  
ATOM   9026  HA  TRP A 582     -42.161  -6.047 -44.995  1.00  0.69           H  
ATOM   9027 1HB  TRP A 582     -43.528  -8.116 -44.744  1.00  0.69           H  
ATOM   9028 2HB  TRP A 582     -42.781  -8.417 -43.190  1.00  0.69           H  
ATOM   9029  HD1 TRP A 582     -45.372  -6.080 -44.841  1.00  0.69           H  
ATOM   9030  HE1 TRP A 582     -46.719  -4.908 -42.965  1.00  0.69           H  
ATOM   9031  HE3 TRP A 582     -42.636  -7.650 -40.874  1.00  0.69           H  
ATOM   9032  HZ2 TRP A 582     -46.580  -4.718 -40.153  1.00  0.69           H  
ATOM   9033  HZ3 TRP A 582     -43.258  -6.980 -38.714  1.00  0.69           H  
ATOM   9034  HH2 TRP A 582     -45.204  -5.537 -38.252  1.00  0.69           H  
ATOM   9035  N   LEU A 583     -40.452  -7.007 -42.312  1.00  0.72           N  
ATOM   9036  CA  LEU A 583     -39.748  -6.522 -41.128  1.00  0.72           C  
ATOM   9037  C   LEU A 583     -38.723  -5.456 -41.454  1.00  0.72           C  
ATOM   9038  O   LEU A 583     -38.602  -4.478 -40.712  1.00  0.72           O  
ATOM   9039  CB  LEU A 583     -39.023  -7.699 -40.458  1.00  0.72           C  
ATOM   9040  CG  LEU A 583     -39.855  -8.701 -39.663  1.00  0.72           C  
ATOM   9041  CD1 LEU A 583     -39.037  -9.936 -39.422  1.00  0.72           C  
ATOM   9042  CD2 LEU A 583     -40.165  -8.049 -38.332  1.00  0.72           C  
ATOM   9043  H   LEU A 583     -40.437  -8.009 -42.506  1.00  0.72           H  
ATOM   9044  HA  LEU A 583     -40.479  -6.106 -40.441  1.00  0.72           H  
ATOM   9045 1HB  LEU A 583     -38.512  -8.256 -41.231  1.00  0.72           H  
ATOM   9046 2HB  LEU A 583     -38.268  -7.294 -39.786  1.00  0.72           H  
ATOM   9047  HG  LEU A 583     -40.770  -8.970 -40.180  1.00  0.72           H  
ATOM   9048 1HD1 LEU A 583     -39.560 -10.629 -38.821  1.00  0.72           H  
ATOM   9049 2HD1 LEU A 583     -38.796 -10.399 -40.347  1.00  0.72           H  
ATOM   9050 3HD1 LEU A 583     -38.159  -9.654 -38.934  1.00  0.72           H  
ATOM   9051 1HD2 LEU A 583     -40.713  -8.715 -37.699  1.00  0.72           H  
ATOM   9052 2HD2 LEU A 583     -39.230  -7.793 -37.841  1.00  0.72           H  
ATOM   9053 3HD2 LEU A 583     -40.738  -7.156 -38.514  1.00  0.72           H  
ATOM   9054  N   GLU A 584     -37.974  -5.636 -42.540  1.00  0.75           N  
ATOM   9055  CA  GLU A 584     -36.981  -4.651 -42.936  1.00  0.75           C  
ATOM   9056  C   GLU A 584     -37.615  -3.311 -43.327  1.00  0.75           C  
ATOM   9057  O   GLU A 584     -37.082  -2.244 -43.001  1.00  0.75           O  
ATOM   9058  CB  GLU A 584     -36.108  -5.183 -44.087  1.00  0.75           C  
ATOM   9059  CG  GLU A 584     -35.143  -6.323 -43.697  1.00  0.75           C  
ATOM   9060  CD  GLU A 584     -34.309  -6.846 -44.861  1.00  0.75           C  
ATOM   9061  OE1 GLU A 584     -34.518  -6.415 -45.973  1.00  0.75           O  
ATOM   9062  OE2 GLU A 584     -33.460  -7.676 -44.626  1.00  0.75           O  
ATOM   9063  H   GLU A 584     -38.099  -6.485 -43.095  1.00  0.75           H  
ATOM   9064  HA  GLU A 584     -36.328  -4.472 -42.079  1.00  0.75           H  
ATOM   9065 1HB  GLU A 584     -36.761  -5.563 -44.878  1.00  0.75           H  
ATOM   9066 2HB  GLU A 584     -35.524  -4.367 -44.508  1.00  0.75           H  
ATOM   9067 1HG  GLU A 584     -34.470  -5.958 -42.923  1.00  0.75           H  
ATOM   9068 2HG  GLU A 584     -35.720  -7.143 -43.275  1.00  0.75           H  
ATOM   9069  N   ASN A 585     -38.777  -3.369 -43.996  1.00  0.79           N  
ATOM   9070  CA  ASN A 585     -39.461  -2.164 -44.471  1.00  0.79           C  
ATOM   9071  C   ASN A 585     -40.478  -1.543 -43.499  1.00  0.79           C  
ATOM   9072  O   ASN A 585     -40.805  -0.359 -43.613  1.00  0.79           O  
ATOM   9073  CB  ASN A 585     -40.152  -2.476 -45.780  1.00  0.79           C  
ATOM   9074  CG  ASN A 585     -39.182  -2.725 -46.897  1.00  0.79           C  
ATOM   9075  OD1 ASN A 585     -38.113  -2.103 -46.963  1.00  0.79           O  
ATOM   9076  ND2 ASN A 585     -39.530  -3.621 -47.784  1.00  0.79           N  
ATOM   9077  H   ASN A 585     -39.163  -4.286 -44.240  1.00  0.79           H  
ATOM   9078  HA  ASN A 585     -38.701  -1.407 -44.655  1.00  0.79           H  
ATOM   9079 1HB  ASN A 585     -40.770  -3.371 -45.647  1.00  0.79           H  
ATOM   9080 2HB  ASN A 585     -40.814  -1.656 -46.050  1.00  0.79           H  
ATOM   9081 1HD2 ASN A 585     -38.924  -3.828 -48.551  1.00  0.79           H  
ATOM   9082 2HD2 ASN A 585     -40.401  -4.103 -47.689  1.00  0.79           H  
ATOM   9083  N   ASN A 586     -40.958  -2.314 -42.533  1.00  0.81           N  
ATOM   9084  CA  ASN A 586     -42.002  -1.877 -41.606  1.00  0.81           C  
ATOM   9085  C   ASN A 586     -41.566  -1.987 -40.151  1.00  0.81           C  
ATOM   9086  O   ASN A 586     -42.309  -2.442 -39.285  1.00  0.81           O  
ATOM   9087  CB  ASN A 586     -43.279  -2.646 -41.870  1.00  0.81           C  
ATOM   9088  CG  ASN A 586     -43.902  -2.313 -43.199  1.00  0.81           C  
ATOM   9089  OD1 ASN A 586     -44.617  -1.310 -43.326  1.00  0.81           O  
ATOM   9090  ND2 ASN A 586     -43.624  -3.103 -44.196  1.00  0.81           N  
ATOM   9091  H   ASN A 586     -40.651  -3.284 -42.480  1.00  0.81           H  
ATOM   9092  HA  ASN A 586     -42.204  -0.822 -41.794  1.00  0.81           H  
ATOM   9093 1HB  ASN A 586     -43.077  -3.713 -41.829  1.00  0.81           H  
ATOM   9094 2HB  ASN A 586     -43.997  -2.426 -41.096  1.00  0.81           H  
ATOM   9095 1HD2 ASN A 586     -44.006  -2.920 -45.102  1.00  0.81           H  
ATOM   9096 2HD2 ASN A 586     -43.005  -3.884 -44.049  1.00  0.81           H  
ATOM   9097  N   GLN A 587     -40.364  -1.496 -39.874  1.00  0.82           N  
ATOM   9098  CA  GLN A 587     -39.756  -1.545 -38.541  1.00  0.82           C  
ATOM   9099  C   GLN A 587     -40.528  -0.711 -37.511  1.00  0.82           C  
ATOM   9100  O   GLN A 587     -40.380  -0.897 -36.302  1.00  0.82           O  
ATOM   9101  CB  GLN A 587     -38.313  -1.037 -38.613  1.00  0.82           C  
ATOM   9102  CG  GLN A 587     -37.385  -1.930 -39.417  1.00  0.82           C  
ATOM   9103  CD  GLN A 587     -35.947  -1.437 -39.461  1.00  0.82           C  
ATOM   9104  OE1 GLN A 587     -35.377  -1.043 -38.432  1.00  0.82           O  
ATOM   9105  NE2 GLN A 587     -35.353  -1.450 -40.654  1.00  0.82           N  
ATOM   9106  H   GLN A 587     -39.822  -1.120 -40.641  1.00  0.82           H  
ATOM   9107  HA  GLN A 587     -39.753  -2.583 -38.207  1.00  0.82           H  
ATOM   9108 1HB  GLN A 587     -38.301  -0.047 -39.064  1.00  0.82           H  
ATOM   9109 2HB  GLN A 587     -37.911  -0.944 -37.606  1.00  0.82           H  
ATOM   9110 1HG  GLN A 587     -37.394  -2.928 -38.999  1.00  0.82           H  
ATOM   9111 2HG  GLN A 587     -37.758  -1.965 -40.445  1.00  0.82           H  
ATOM   9112 1HE2 GLN A 587     -34.411  -1.135 -40.750  1.00  0.82           H  
ATOM   9113 2HE2 GLN A 587     -35.876  -1.773 -41.478  1.00  0.82           H  
ATOM   9114  N   LEU A 588     -41.344   0.218 -38.002  1.00  0.80           N  
ATOM   9115  CA  LEU A 588     -42.143   1.098 -37.165  1.00  0.80           C  
ATOM   9116  C   LEU A 588     -43.575   0.580 -36.982  1.00  0.80           C  
ATOM   9117  O   LEU A 588     -44.436   1.294 -36.465  1.00  0.80           O  
ATOM   9118  CB  LEU A 588     -42.163   2.500 -37.765  1.00  0.80           C  
ATOM   9119  CG  LEU A 588     -40.785   3.165 -37.882  1.00  0.80           C  
ATOM   9120  CD1 LEU A 588     -40.936   4.527 -38.535  1.00  0.80           C  
ATOM   9121  CD2 LEU A 588     -40.162   3.271 -36.499  1.00  0.80           C  
ATOM   9122  H   LEU A 588     -41.412   0.310 -39.003  1.00  0.80           H  
ATOM   9123  HA  LEU A 588     -41.677   1.149 -36.182  1.00  0.80           H  
ATOM   9124 1HB  LEU A 588     -42.600   2.446 -38.760  1.00  0.80           H  
ATOM   9125 2HB  LEU A 588     -42.794   3.136 -37.144  1.00  0.80           H  
ATOM   9126  HG  LEU A 588     -40.141   2.558 -38.518  1.00  0.80           H  
ATOM   9127 1HD1 LEU A 588     -39.956   4.997 -38.630  1.00  0.80           H  
ATOM   9128 2HD1 LEU A 588     -41.378   4.410 -39.525  1.00  0.80           H  
ATOM   9129 3HD1 LEU A 588     -41.581   5.155 -37.922  1.00  0.80           H  
ATOM   9130 1HD2 LEU A 588     -39.179   3.736 -36.577  1.00  0.80           H  
ATOM   9131 2HD2 LEU A 588     -40.800   3.880 -35.859  1.00  0.80           H  
ATOM   9132 3HD2 LEU A 588     -40.059   2.274 -36.066  1.00  0.80           H  
ATOM   9133  N   ALA A 589     -43.828  -0.654 -37.421  1.00  0.77           N  
ATOM   9134  CA  ALA A 589     -45.136  -1.301 -37.308  1.00  0.77           C  
ATOM   9135  C   ALA A 589     -45.566  -1.435 -35.855  1.00  0.77           C  
ATOM   9136  O   ALA A 589     -44.740  -1.388 -34.940  1.00  0.77           O  
ATOM   9137  CB  ALA A 589     -45.103  -2.671 -37.943  1.00  0.77           C  
ATOM   9138  H   ALA A 589     -43.088  -1.195 -37.869  1.00  0.77           H  
ATOM   9139  HA  ALA A 589     -45.873  -0.684 -37.824  1.00  0.77           H  
ATOM   9140 1HB  ALA A 589     -46.080  -3.121 -37.866  1.00  0.77           H  
ATOM   9141 2HB  ALA A 589     -44.833  -2.581 -38.980  1.00  0.77           H  
ATOM   9142 3HB  ALA A 589     -44.382  -3.286 -37.440  1.00  0.77           H  
ATOM   9143  N   ASP A 590     -46.879  -1.503 -35.625  1.00  0.72           N  
ATOM   9144  CA  ASP A 590     -47.381  -1.641 -34.263  1.00  0.72           C  
ATOM   9145  C   ASP A 590     -47.283  -3.092 -33.802  1.00  0.72           C  
ATOM   9146  O   ASP A 590     -47.026  -3.997 -34.599  1.00  0.72           O  
ATOM   9147  CB  ASP A 590     -48.828  -1.111 -34.175  1.00  0.72           C  
ATOM   9148  CG  ASP A 590     -49.297  -0.660 -32.749  1.00  0.72           C  
ATOM   9149  OD1 ASP A 590     -48.751  -1.126 -31.766  1.00  0.72           O  
ATOM   9150  OD2 ASP A 590     -50.192   0.143 -32.679  1.00  0.72           O  
ATOM   9151  H   ASP A 590     -47.533  -1.507 -36.414  1.00  0.72           H  
ATOM   9152  HA  ASP A 590     -46.763  -1.034 -33.612  1.00  0.72           H  
ATOM   9153 1HB  ASP A 590     -48.932  -0.264 -34.856  1.00  0.72           H  
ATOM   9154 2HB  ASP A 590     -49.510  -1.885 -34.534  1.00  0.72           H  
ATOM   9155  N   LYS A 591     -47.515  -3.314 -32.513  1.00  0.67           N  
ATOM   9156  CA  LYS A 591     -47.420  -4.642 -31.919  1.00  0.67           C  
ATOM   9157  C   LYS A 591     -48.358  -5.580 -32.616  1.00  0.67           C  
ATOM   9158  O   LYS A 591     -47.975  -6.673 -33.022  1.00  0.67           O  
ATOM   9159  CB  LYS A 591     -47.742  -4.613 -30.429  1.00  0.67           C  
ATOM   9160  CG  LYS A 591     -47.596  -5.950 -29.752  1.00  0.67           C  
ATOM   9161  CD  LYS A 591     -47.874  -5.855 -28.274  1.00  0.67           C  
ATOM   9162  CE  LYS A 591     -49.345  -5.743 -27.956  1.00  0.67           C  
ATOM   9163  NZ  LYS A 591     -49.581  -5.794 -26.479  1.00  0.67           N  
ATOM   9164  H   LYS A 591     -47.772  -2.514 -31.939  1.00  0.67           H  
ATOM   9165  HA  LYS A 591     -46.407  -5.016 -32.050  1.00  0.67           H  
ATOM   9166 1HB  LYS A 591     -47.083  -3.922 -29.914  1.00  0.67           H  
ATOM   9167 2HB  LYS A 591     -48.763  -4.264 -30.280  1.00  0.67           H  
ATOM   9168 1HG  LYS A 591     -48.279  -6.674 -30.201  1.00  0.67           H  
ATOM   9169 2HG  LYS A 591     -46.579  -6.304 -29.886  1.00  0.67           H  
ATOM   9170 1HD  LYS A 591     -47.454  -6.719 -27.757  1.00  0.67           H  
ATOM   9171 2HD  LYS A 591     -47.400  -4.956 -27.899  1.00  0.67           H  
ATOM   9172 1HE  LYS A 591     -49.727  -4.801 -28.344  1.00  0.67           H  
ATOM   9173 2HE  LYS A 591     -49.881  -6.568 -28.433  1.00  0.67           H  
ATOM   9174 1HZ  LYS A 591     -50.563  -5.719 -26.286  1.00  0.67           H  
ATOM   9175 2HZ  LYS A 591     -49.233  -6.668 -26.118  1.00  0.67           H  
ATOM   9176 3HZ  LYS A 591     -49.079  -5.019 -26.002  1.00  0.67           H  
ATOM   9177  N   GLU A 592     -49.593  -5.126 -32.774  1.00  0.63           N  
ATOM   9178  CA  GLU A 592     -50.618  -5.924 -33.406  1.00  0.63           C  
ATOM   9179  C   GLU A 592     -50.210  -6.348 -34.812  1.00  0.63           C  
ATOM   9180  O   GLU A 592     -50.438  -7.486 -35.220  1.00  0.63           O  
ATOM   9181  CB  GLU A 592     -51.929  -5.138 -33.431  1.00  0.63           C  
ATOM   9182  CG  GLU A 592     -53.034  -5.867 -34.085  1.00  0.63           C  
ATOM   9183  CD  GLU A 592     -54.383  -5.207 -34.053  1.00  0.63           C  
ATOM   9184  OE1 GLU A 592     -54.530  -4.170 -33.451  1.00  0.63           O  
ATOM   9185  OE2 GLU A 592     -55.276  -5.756 -34.679  1.00  0.63           O  
ATOM   9186  H   GLU A 592     -49.818  -4.201 -32.430  1.00  0.63           H  
ATOM   9187  HA  GLU A 592     -50.765  -6.827 -32.809  1.00  0.63           H  
ATOM   9188 1HB  GLU A 592     -52.231  -4.899 -32.412  1.00  0.63           H  
ATOM   9189 2HB  GLU A 592     -51.778  -4.196 -33.962  1.00  0.63           H  
ATOM   9190 1HG  GLU A 592     -52.741  -5.932 -35.104  1.00  0.63           H  
ATOM   9191 2HG  GLU A 592     -53.097  -6.877 -33.679  1.00  0.63           H  
ATOM   9192  N   GLU A 593     -49.600  -5.438 -35.561  1.00  0.59           N  
ATOM   9193  CA  GLU A 593     -49.181  -5.759 -36.914  1.00  0.59           C  
ATOM   9194  C   GLU A 593     -48.078  -6.813 -36.903  1.00  0.59           C  
ATOM   9195  O   GLU A 593     -48.094  -7.751 -37.709  1.00  0.59           O  
ATOM   9196  CB  GLU A 593     -48.731  -4.494 -37.625  1.00  0.59           C  
ATOM   9197  CG  GLU A 593     -49.867  -3.522 -37.938  1.00  0.59           C  
ATOM   9198  CD  GLU A 593     -49.409  -2.199 -38.509  1.00  0.59           C  
ATOM   9199  OE1 GLU A 593     -48.563  -1.557 -37.916  1.00  0.59           O  
ATOM   9200  OE2 GLU A 593     -49.904  -1.831 -39.547  1.00  0.59           O  
ATOM   9201  H   GLU A 593     -49.411  -4.524 -35.176  1.00  0.59           H  
ATOM   9202  HA  GLU A 593     -50.036  -6.170 -37.449  1.00  0.59           H  
ATOM   9203 1HB  GLU A 593     -48.016  -3.974 -36.999  1.00  0.59           H  
ATOM   9204 2HB  GLU A 593     -48.235  -4.754 -38.552  1.00  0.59           H  
ATOM   9205 1HG  GLU A 593     -50.547  -3.994 -38.646  1.00  0.59           H  
ATOM   9206 2HG  GLU A 593     -50.419  -3.338 -37.016  1.00  0.59           H  
ATOM   9207  N   TYR A 594     -47.149  -6.716 -35.947  1.00  0.58           N  
ATOM   9208  CA  TYR A 594     -46.099  -7.722 -35.876  1.00  0.58           C  
ATOM   9209  C   TYR A 594     -46.717  -9.074 -35.531  1.00  0.58           C  
ATOM   9210  O   TYR A 594     -46.377 -10.097 -36.138  1.00  0.58           O  
ATOM   9211  CB  TYR A 594     -45.057  -7.360 -34.814  1.00  0.58           C  
ATOM   9212  CG  TYR A 594     -44.108  -6.253 -35.154  1.00  0.58           C  
ATOM   9213  CD1 TYR A 594     -44.109  -5.065 -34.448  1.00  0.58           C  
ATOM   9214  CD2 TYR A 594     -43.231  -6.437 -36.150  1.00  0.58           C  
ATOM   9215  CE1 TYR A 594     -43.228  -4.071 -34.780  1.00  0.58           C  
ATOM   9216  CE2 TYR A 594     -42.353  -5.442 -36.498  1.00  0.58           C  
ATOM   9217  CZ  TYR A 594     -42.352  -4.268 -35.822  1.00  0.58           C  
ATOM   9218  OH  TYR A 594     -41.471  -3.300 -36.185  1.00  0.58           O  
ATOM   9219  H   TYR A 594     -47.164  -5.925 -35.298  1.00  0.58           H  
ATOM   9220  HA  TYR A 594     -45.617  -7.806 -36.850  1.00  0.58           H  
ATOM   9221 1HB  TYR A 594     -45.584  -7.066 -33.911  1.00  0.58           H  
ATOM   9222 2HB  TYR A 594     -44.469  -8.245 -34.575  1.00  0.58           H  
ATOM   9223  HD1 TYR A 594     -44.802  -4.916 -33.633  1.00  0.58           H  
ATOM   9224  HD2 TYR A 594     -43.233  -7.383 -36.676  1.00  0.58           H  
ATOM   9225  HE1 TYR A 594     -43.224  -3.137 -34.226  1.00  0.58           H  
ATOM   9226  HE2 TYR A 594     -41.654  -5.581 -37.307  1.00  0.58           H  
ATOM   9227  HH  TYR A 594     -41.618  -2.495 -35.661  1.00  0.58           H  
ATOM   9228  N   GLU A 595     -47.684  -9.063 -34.604  1.00  0.57           N  
ATOM   9229  CA  GLU A 595     -48.360 -10.282 -34.188  1.00  0.57           C  
ATOM   9230  C   GLU A 595     -49.166 -10.904 -35.332  1.00  0.57           C  
ATOM   9231  O   GLU A 595     -49.154 -12.127 -35.492  1.00  0.57           O  
ATOM   9232  CB  GLU A 595     -49.258 -10.026 -32.970  1.00  0.57           C  
ATOM   9233  CG  GLU A 595     -48.508  -9.738 -31.642  1.00  0.57           C  
ATOM   9234  CD  GLU A 595     -49.452  -9.456 -30.474  1.00  0.57           C  
ATOM   9235  OE1 GLU A 595     -50.639  -9.389 -30.693  1.00  0.57           O  
ATOM   9236  OE2 GLU A 595     -48.978  -9.307 -29.366  1.00  0.57           O  
ATOM   9237  H   GLU A 595     -47.925  -8.181 -34.151  1.00  0.57           H  
ATOM   9238  HA  GLU A 595     -47.599 -11.002 -33.889  1.00  0.57           H  
ATOM   9239 1HB  GLU A 595     -49.901  -9.172 -33.177  1.00  0.57           H  
ATOM   9240 2HB  GLU A 595     -49.903 -10.886 -32.811  1.00  0.57           H  
ATOM   9241 1HG  GLU A 595     -47.889 -10.598 -31.395  1.00  0.57           H  
ATOM   9242 2HG  GLU A 595     -47.847  -8.885 -31.784  1.00  0.57           H  
ATOM   9243  N   HIS A 596     -49.818 -10.081 -36.168  1.00  0.57           N  
ATOM   9244  CA  HIS A 596     -50.576 -10.641 -37.284  1.00  0.57           C  
ATOM   9245  C   HIS A 596     -49.642 -11.270 -38.299  1.00  0.57           C  
ATOM   9246  O   HIS A 596     -49.921 -12.354 -38.812  1.00  0.57           O  
ATOM   9247  CB  HIS A 596     -51.436  -9.597 -38.007  1.00  0.57           C  
ATOM   9248  CG  HIS A 596     -52.652  -9.162 -37.270  1.00  0.57           C  
ATOM   9249  ND1 HIS A 596     -53.663 -10.034 -36.897  1.00  0.57           N  
ATOM   9250  CD2 HIS A 596     -53.036  -7.950 -36.870  1.00  0.57           C  
ATOM   9251  CE1 HIS A 596     -54.609  -9.353 -36.264  1.00  0.57           C  
ATOM   9252  NE2 HIS A 596     -54.253  -8.086 -36.233  1.00  0.57           N  
ATOM   9253  H   HIS A 596     -49.824  -9.077 -35.991  1.00  0.57           H  
ATOM   9254  HA  HIS A 596     -51.239 -11.420 -36.916  1.00  0.57           H  
ATOM   9255 1HB  HIS A 596     -50.825  -8.709 -38.195  1.00  0.57           H  
ATOM   9256 2HB  HIS A 596     -51.744  -9.990 -38.975  1.00  0.57           H  
ATOM   9257  HD2 HIS A 596     -52.474  -7.031 -37.019  1.00  0.57           H  
ATOM   9258  HE1 HIS A 596     -55.523  -9.766 -35.841  1.00  0.57           H  
ATOM   9259  HE2 HIS A 596     -54.779  -7.299 -35.795  1.00  0.57           H  
ATOM   9260  N   GLN A 597     -48.508 -10.621 -38.577  1.00  0.57           N  
ATOM   9261  CA  GLN A 597     -47.573 -11.187 -39.539  1.00  0.57           C  
ATOM   9262  C   GLN A 597     -47.030 -12.508 -39.020  1.00  0.57           C  
ATOM   9263  O   GLN A 597     -46.862 -13.465 -39.785  1.00  0.57           O  
ATOM   9264  CB  GLN A 597     -46.440 -10.212 -39.796  1.00  0.57           C  
ATOM   9265  CG  GLN A 597     -46.825  -8.974 -40.556  1.00  0.57           C  
ATOM   9266  CD  GLN A 597     -47.152  -9.220 -42.002  1.00  0.57           C  
ATOM   9267  OE1 GLN A 597     -46.377  -9.864 -42.719  1.00  0.57           O  
ATOM   9268  NE2 GLN A 597     -48.291  -8.707 -42.453  1.00  0.57           N  
ATOM   9269  H   GLN A 597     -48.306  -9.718 -38.139  1.00  0.57           H  
ATOM   9270  HA  GLN A 597     -48.102 -11.376 -40.474  1.00  0.57           H  
ATOM   9271 1HB  GLN A 597     -46.063  -9.870 -38.841  1.00  0.57           H  
ATOM   9272 2HB  GLN A 597     -45.632 -10.711 -40.323  1.00  0.57           H  
ATOM   9273 1HG  GLN A 597     -47.698  -8.533 -40.082  1.00  0.57           H  
ATOM   9274 2HG  GLN A 597     -46.015  -8.306 -40.501  1.00  0.57           H  
ATOM   9275 1HE2 GLN A 597     -48.559  -8.842 -43.409  1.00  0.57           H  
ATOM   9276 2HE2 GLN A 597     -48.884  -8.190 -41.838  1.00  0.57           H  
ATOM   9277  N   LEU A 598     -46.815 -12.587 -37.707  1.00  0.58           N  
ATOM   9278  CA  LEU A 598     -46.362 -13.827 -37.119  1.00  0.58           C  
ATOM   9279  C   LEU A 598     -47.428 -14.884 -37.246  1.00  0.58           C  
ATOM   9280  O   LEU A 598     -47.138 -16.004 -37.653  1.00  0.58           O  
ATOM   9281  CB  LEU A 598     -45.945 -13.644 -35.659  1.00  0.58           C  
ATOM   9282  CG  LEU A 598     -45.511 -14.932 -34.998  1.00  0.58           C  
ATOM   9283  CD1 LEU A 598     -44.380 -15.550 -35.799  1.00  0.58           C  
ATOM   9284  CD2 LEU A 598     -45.053 -14.638 -33.585  1.00  0.58           C  
ATOM   9285  H   LEU A 598     -46.936 -11.763 -37.116  1.00  0.58           H  
ATOM   9286  HA  LEU A 598     -45.501 -14.181 -37.676  1.00  0.58           H  
ATOM   9287 1HB  LEU A 598     -45.139 -12.920 -35.590  1.00  0.58           H  
ATOM   9288 2HB  LEU A 598     -46.798 -13.255 -35.104  1.00  0.58           H  
ATOM   9289  HG  LEU A 598     -46.349 -15.634 -34.978  1.00  0.58           H  
ATOM   9290 1HD1 LEU A 598     -44.088 -16.485 -35.330  1.00  0.58           H  
ATOM   9291 2HD1 LEU A 598     -44.726 -15.752 -36.808  1.00  0.58           H  
ATOM   9292 3HD1 LEU A 598     -43.539 -14.871 -35.832  1.00  0.58           H  
ATOM   9293 1HD2 LEU A 598     -44.751 -15.571 -33.113  1.00  0.58           H  
ATOM   9294 2HD2 LEU A 598     -44.211 -13.942 -33.608  1.00  0.58           H  
ATOM   9295 3HD2 LEU A 598     -45.877 -14.198 -33.024  1.00  0.58           H  
ATOM   9296  N   LYS A 599     -48.665 -14.541 -36.919  1.00  0.58           N  
ATOM   9297  CA  LYS A 599     -49.734 -15.511 -37.004  1.00  0.58           C  
ATOM   9298  C   LYS A 599     -49.870 -16.053 -38.434  1.00  0.58           C  
ATOM   9299  O   LYS A 599     -50.021 -17.262 -38.620  1.00  0.58           O  
ATOM   9300  CB  LYS A 599     -51.027 -14.888 -36.485  1.00  0.58           C  
ATOM   9301  CG  LYS A 599     -52.214 -15.813 -36.395  1.00  0.58           C  
ATOM   9302  CD  LYS A 599     -53.387 -15.112 -35.693  1.00  0.58           C  
ATOM   9303  CE  LYS A 599     -54.572 -16.044 -35.528  1.00  0.58           C  
ATOM   9304  NZ  LYS A 599     -55.671 -15.438 -34.739  1.00  0.58           N  
ATOM   9305  H   LYS A 599     -48.862 -13.601 -36.580  1.00  0.58           H  
ATOM   9306  HA  LYS A 599     -49.482 -16.352 -36.354  1.00  0.58           H  
ATOM   9307 1HB  LYS A 599     -50.847 -14.467 -35.495  1.00  0.58           H  
ATOM   9308 2HB  LYS A 599     -51.305 -14.058 -37.138  1.00  0.58           H  
ATOM   9309 1HG  LYS A 599     -52.512 -16.097 -37.400  1.00  0.58           H  
ATOM   9310 2HG  LYS A 599     -51.946 -16.716 -35.840  1.00  0.58           H  
ATOM   9311 1HD  LYS A 599     -53.066 -14.770 -34.708  1.00  0.58           H  
ATOM   9312 2HD  LYS A 599     -53.693 -14.243 -36.277  1.00  0.58           H  
ATOM   9313 1HE  LYS A 599     -54.959 -16.319 -36.502  1.00  0.58           H  
ATOM   9314 2HE  LYS A 599     -54.236 -16.942 -35.021  1.00  0.58           H  
ATOM   9315 1HZ  LYS A 599     -56.425 -16.144 -34.640  1.00  0.58           H  
ATOM   9316 2HZ  LYS A 599     -55.334 -15.213 -33.818  1.00  0.58           H  
ATOM   9317 3HZ  LYS A 599     -56.025 -14.613 -35.185  1.00  0.58           H  
ATOM   9318  N   GLU A 600     -49.785 -15.187 -39.460  1.00  0.59           N  
ATOM   9319  CA  GLU A 600     -49.881 -15.708 -40.828  1.00  0.59           C  
ATOM   9320  C   GLU A 600     -48.700 -16.627 -41.145  1.00  0.59           C  
ATOM   9321  O   GLU A 600     -48.861 -17.676 -41.777  1.00  0.59           O  
ATOM   9322  CB  GLU A 600     -49.914 -14.599 -41.887  1.00  0.59           C  
ATOM   9323  CG  GLU A 600     -51.170 -13.751 -41.939  1.00  0.59           C  
ATOM   9324  CD  GLU A 600     -51.150 -12.760 -43.108  1.00  0.59           C  
ATOM   9325  OE1 GLU A 600     -50.177 -12.745 -43.862  1.00  0.59           O  
ATOM   9326  OE2 GLU A 600     -52.105 -12.031 -43.256  1.00  0.59           O  
ATOM   9327  H   GLU A 600     -49.673 -14.187 -39.283  1.00  0.59           H  
ATOM   9328  HA  GLU A 600     -50.798 -16.291 -40.909  1.00  0.59           H  
ATOM   9329 1HB  GLU A 600     -49.068 -13.924 -41.721  1.00  0.59           H  
ATOM   9330 2HB  GLU A 600     -49.788 -15.044 -42.867  1.00  0.59           H  
ATOM   9331 1HG  GLU A 600     -52.036 -14.405 -42.039  1.00  0.59           H  
ATOM   9332 2HG  GLU A 600     -51.264 -13.204 -41.000  1.00  0.59           H  
ATOM   9333  N   LEU A 601     -47.509 -16.256 -40.673  1.00  0.61           N  
ATOM   9334  CA  LEU A 601     -46.324 -17.065 -40.903  1.00  0.61           C  
ATOM   9335  C   LEU A 601     -46.545 -18.442 -40.299  1.00  0.61           C  
ATOM   9336  O   LEU A 601     -46.360 -19.459 -40.973  1.00  0.61           O  
ATOM   9337  CB  LEU A 601     -45.096 -16.381 -40.283  1.00  0.61           C  
ATOM   9338  CG  LEU A 601     -43.783 -17.124 -40.356  1.00  0.61           C  
ATOM   9339  CD1 LEU A 601     -43.347 -17.311 -41.795  1.00  0.61           C  
ATOM   9340  CD2 LEU A 601     -42.722 -16.364 -39.560  1.00  0.61           C  
ATOM   9341  H   LEU A 601     -47.412 -15.375 -40.163  1.00  0.61           H  
ATOM   9342  HA  LEU A 601     -46.172 -17.172 -41.972  1.00  0.61           H  
ATOM   9343 1HB  LEU A 601     -44.963 -15.413 -40.763  1.00  0.61           H  
ATOM   9344 2HB  LEU A 601     -45.297 -16.206 -39.239  1.00  0.61           H  
ATOM   9345  HG  LEU A 601     -43.931 -18.093 -39.928  1.00  0.61           H  
ATOM   9346 1HD1 LEU A 601     -42.418 -17.864 -41.808  1.00  0.61           H  
ATOM   9347 2HD1 LEU A 601     -44.106 -17.870 -42.338  1.00  0.61           H  
ATOM   9348 3HD1 LEU A 601     -43.200 -16.339 -42.266  1.00  0.61           H  
ATOM   9349 1HD2 LEU A 601     -41.798 -16.915 -39.588  1.00  0.61           H  
ATOM   9350 2HD2 LEU A 601     -42.573 -15.375 -39.993  1.00  0.61           H  
ATOM   9351 3HD2 LEU A 601     -43.047 -16.262 -38.528  1.00  0.61           H  
ATOM   9352  N   GLU A 602     -46.995 -18.469 -39.045  1.00  0.62           N  
ATOM   9353  CA  GLU A 602     -47.270 -19.710 -38.347  1.00  0.62           C  
ATOM   9354  C   GLU A 602     -48.368 -20.518 -39.042  1.00  0.62           C  
ATOM   9355  O   GLU A 602     -48.247 -21.727 -39.177  1.00  0.62           O  
ATOM   9356  CB  GLU A 602     -47.646 -19.427 -36.887  1.00  0.62           C  
ATOM   9357  CG  GLU A 602     -46.475 -18.935 -36.021  1.00  0.62           C  
ATOM   9358  CD  GLU A 602     -46.872 -18.539 -34.615  1.00  0.62           C  
ATOM   9359  OE1 GLU A 602     -48.043 -18.455 -34.331  1.00  0.62           O  
ATOM   9360  OE2 GLU A 602     -45.987 -18.334 -33.824  1.00  0.62           O  
ATOM   9361  H   GLU A 602     -47.140 -17.586 -38.559  1.00  0.62           H  
ATOM   9362  HA  GLU A 602     -46.360 -20.310 -38.350  1.00  0.62           H  
ATOM   9363 1HB  GLU A 602     -48.425 -18.664 -36.858  1.00  0.62           H  
ATOM   9364 2HB  GLU A 602     -48.049 -20.328 -36.431  1.00  0.62           H  
ATOM   9365 1HG  GLU A 602     -45.737 -19.733 -35.956  1.00  0.62           H  
ATOM   9366 2HG  GLU A 602     -46.006 -18.087 -36.515  1.00  0.62           H  
ATOM   9367  N   LYS A 603     -49.411 -19.879 -39.578  1.00  0.65           N  
ATOM   9368  CA  LYS A 603     -50.434 -20.677 -40.258  1.00  0.65           C  
ATOM   9369  C   LYS A 603     -49.854 -21.430 -41.452  1.00  0.65           C  
ATOM   9370  O   LYS A 603     -50.219 -22.579 -41.713  1.00  0.65           O  
ATOM   9371  CB  LYS A 603     -51.612 -19.824 -40.731  1.00  0.65           C  
ATOM   9372  CG  LYS A 603     -52.544 -19.342 -39.631  1.00  0.65           C  
ATOM   9373  CD  LYS A 603     -53.714 -18.567 -40.211  1.00  0.65           C  
ATOM   9374  CE  LYS A 603     -54.649 -18.099 -39.118  1.00  0.65           C  
ATOM   9375  NZ  LYS A 603     -55.230 -19.240 -38.360  1.00  0.65           N  
ATOM   9376  H   LYS A 603     -49.518 -18.871 -39.465  1.00  0.65           H  
ATOM   9377  HA  LYS A 603     -50.812 -21.415 -39.551  1.00  0.65           H  
ATOM   9378 1HB  LYS A 603     -51.225 -18.942 -41.244  1.00  0.65           H  
ATOM   9379 2HB  LYS A 603     -52.200 -20.389 -41.450  1.00  0.65           H  
ATOM   9380 1HG  LYS A 603     -52.926 -20.195 -39.063  1.00  0.65           H  
ATOM   9381 2HG  LYS A 603     -52.001 -18.700 -38.946  1.00  0.65           H  
ATOM   9382 1HD  LYS A 603     -53.336 -17.697 -40.752  1.00  0.65           H  
ATOM   9383 2HD  LYS A 603     -54.266 -19.199 -40.907  1.00  0.65           H  
ATOM   9384 1HE  LYS A 603     -54.102 -17.469 -38.432  1.00  0.65           H  
ATOM   9385 2HE  LYS A 603     -55.458 -17.521 -39.560  1.00  0.65           H  
ATOM   9386 1HZ  LYS A 603     -55.841 -18.921 -37.597  1.00  0.65           H  
ATOM   9387 2HZ  LYS A 603     -55.750 -19.844 -38.960  1.00  0.65           H  
ATOM   9388 3HZ  LYS A 603     -54.492 -19.776 -37.894  1.00  0.65           H  
ATOM   9389  N   VAL A 604     -48.926 -20.798 -42.161  1.00  0.68           N  
ATOM   9390  CA  VAL A 604     -48.277 -21.431 -43.300  1.00  0.68           C  
ATOM   9391  C   VAL A 604     -47.291 -22.518 -42.887  1.00  0.68           C  
ATOM   9392  O   VAL A 604     -47.232 -23.588 -43.499  1.00  0.68           O  
ATOM   9393  CB  VAL A 604     -47.527 -20.384 -44.138  1.00  0.68           C  
ATOM   9394  CG1 VAL A 604     -46.681 -21.073 -45.243  1.00  0.68           C  
ATOM   9395  CG2 VAL A 604     -48.535 -19.424 -44.757  1.00  0.68           C  
ATOM   9396  H   VAL A 604     -48.681 -19.835 -41.911  1.00  0.68           H  
ATOM   9397  HA  VAL A 604     -49.050 -21.882 -43.920  1.00  0.68           H  
ATOM   9398  HB  VAL A 604     -46.842 -19.831 -43.492  1.00  0.68           H  
ATOM   9399 1HG1 VAL A 604     -46.145 -20.321 -45.821  1.00  0.68           H  
ATOM   9400 2HG1 VAL A 604     -45.961 -21.745 -44.779  1.00  0.68           H  
ATOM   9401 3HG1 VAL A 604     -47.333 -21.639 -45.905  1.00  0.68           H  
ATOM   9402 1HG2 VAL A 604     -48.012 -18.675 -45.342  1.00  0.68           H  
ATOM   9403 2HG2 VAL A 604     -49.213 -19.978 -45.401  1.00  0.68           H  
ATOM   9404 3HG2 VAL A 604     -49.102 -18.937 -43.965  1.00  0.68           H  
ATOM   9405  N   CYS A 605     -46.490 -22.225 -41.868  1.00  0.72           N  
ATOM   9406  CA  CYS A 605     -45.431 -23.119 -41.435  1.00  0.72           C  
ATOM   9407  C   CYS A 605     -45.839 -24.234 -40.468  1.00  0.72           C  
ATOM   9408  O   CYS A 605     -45.234 -25.305 -40.478  1.00  0.72           O  
ATOM   9409  CB  CYS A 605     -44.378 -22.261 -40.776  1.00  0.72           C  
ATOM   9410  SG  CYS A 605     -43.677 -21.054 -41.910  1.00  0.72           S  
ATOM   9411  H   CYS A 605     -46.597 -21.323 -41.404  1.00  0.72           H  
ATOM   9412  HA  CYS A 605     -45.007 -23.582 -42.322  1.00  0.72           H  
ATOM   9413 1HB  CYS A 605     -44.819 -21.722 -39.934  1.00  0.72           H  
ATOM   9414 2HB  CYS A 605     -43.575 -22.882 -40.398  1.00  0.72           H  
ATOM   9415  HG  CYS A 605     -42.957 -20.399 -41.001  1.00  0.72           H  
ATOM   9416  N   ASN A 606     -46.879 -24.031 -39.662  1.00  0.77           N  
ATOM   9417  CA  ASN A 606     -47.317 -25.032 -38.690  1.00  0.77           C  
ATOM   9418  C   ASN A 606     -47.377 -26.475 -39.208  1.00  0.77           C  
ATOM   9419  O   ASN A 606     -46.747 -27.339 -38.595  1.00  0.77           O  
ATOM   9420  CB  ASN A 606     -48.631 -24.639 -38.020  1.00  0.77           C  
ATOM   9421  CG  ASN A 606     -48.471 -23.617 -36.919  1.00  0.77           C  
ATOM   9422  OD1 ASN A 606     -47.367 -23.413 -36.391  1.00  0.77           O  
ATOM   9423  ND2 ASN A 606     -49.562 -22.979 -36.557  1.00  0.77           N  
ATOM   9424  H   ASN A 606     -47.361 -23.143 -39.684  1.00  0.77           H  
ATOM   9425  HA  ASN A 606     -46.573 -25.041 -37.892  1.00  0.77           H  
ATOM   9426 1HB  ASN A 606     -49.300 -24.200 -38.758  1.00  0.77           H  
ATOM   9427 2HB  ASN A 606     -49.119 -25.525 -37.616  1.00  0.77           H  
ATOM   9428 1HD2 ASN A 606     -49.525 -22.294 -35.827  1.00  0.77           H  
ATOM   9429 2HD2 ASN A 606     -50.430 -23.177 -37.012  1.00  0.77           H  
ATOM   9430  N   PRO A 607     -48.135 -26.820 -40.281  1.00  0.83           N  
ATOM   9431  CA  PRO A 607     -48.235 -28.181 -40.785  1.00  0.83           C  
ATOM   9432  C   PRO A 607     -46.904 -28.717 -41.308  1.00  0.83           C  
ATOM   9433  O   PRO A 607     -46.684 -29.925 -41.346  1.00  0.83           O  
ATOM   9434  CB  PRO A 607     -49.280 -28.057 -41.903  1.00  0.83           C  
ATOM   9435  CG  PRO A 607     -49.247 -26.602 -42.318  1.00  0.83           C  
ATOM   9436  CD  PRO A 607     -48.950 -25.834 -41.055  1.00  0.83           C  
ATOM   9437  HA  PRO A 607     -48.617 -28.826 -39.981  1.00  0.83           H  
ATOM   9438 1HB  PRO A 607     -49.019 -28.736 -42.730  1.00  0.83           H  
ATOM   9439 2HB  PRO A 607     -50.266 -28.373 -41.532  1.00  0.83           H  
ATOM   9440 1HG  PRO A 607     -48.476 -26.435 -43.089  1.00  0.83           H  
ATOM   9441 2HG  PRO A 607     -50.207 -26.311 -42.768  1.00  0.83           H  
ATOM   9442 1HD  PRO A 607     -48.413 -24.956 -41.367  1.00  0.83           H  
ATOM   9443 2HD  PRO A 607     -49.880 -25.586 -40.536  1.00  0.83           H  
ATOM   9444  N   VAL A 608     -45.984 -27.832 -41.673  1.00  0.90           N  
ATOM   9445  CA  VAL A 608     -44.700 -28.272 -42.176  1.00  0.90           C  
ATOM   9446  C   VAL A 608     -43.839 -28.653 -41.013  1.00  0.90           C  
ATOM   9447  O   VAL A 608     -43.235 -29.723 -40.996  1.00  0.90           O  
ATOM   9448  CB  VAL A 608     -44.058 -27.181 -43.025  1.00  0.90           C  
ATOM   9449  CG1 VAL A 608     -42.658 -27.579 -43.413  1.00  0.90           C  
ATOM   9450  CG2 VAL A 608     -44.936 -27.004 -44.243  1.00  0.90           C  
ATOM   9451  H   VAL A 608     -46.138 -26.834 -41.582  1.00  0.90           H  
ATOM   9452  HA  VAL A 608     -44.848 -29.148 -42.804  1.00  0.90           H  
ATOM   9453  HB  VAL A 608     -43.995 -26.249 -42.468  1.00  0.90           H  
ATOM   9454 1HG1 VAL A 608     -42.206 -26.815 -44.038  1.00  0.90           H  
ATOM   9455 2HG1 VAL A 608     -42.056 -27.718 -42.515  1.00  0.90           H  
ATOM   9456 3HG1 VAL A 608     -42.716 -28.490 -43.949  1.00  0.90           H  
ATOM   9457 1HG2 VAL A 608     -44.534 -26.254 -44.901  1.00  0.90           H  
ATOM   9458 2HG2 VAL A 608     -44.989 -27.951 -44.770  1.00  0.90           H  
ATOM   9459 3HG2 VAL A 608     -45.937 -26.705 -43.928  1.00  0.90           H  
ATOM   9460  N   ILE A 609     -43.856 -27.799 -40.005  1.00  1.00           N  
ATOM   9461  CA  ILE A 609     -43.109 -28.007 -38.788  1.00  1.00           C  
ATOM   9462  C   ILE A 609     -43.616 -29.273 -38.123  1.00  1.00           C  
ATOM   9463  O   ILE A 609     -42.827 -30.106 -37.674  1.00  1.00           O  
ATOM   9464  CB  ILE A 609     -43.298 -26.816 -37.851  1.00  1.00           C  
ATOM   9465  CG1 ILE A 609     -42.645 -25.570 -38.450  1.00  1.00           C  
ATOM   9466  CG2 ILE A 609     -42.695 -27.145 -36.506  1.00  1.00           C  
ATOM   9467  CD1 ILE A 609     -43.063 -24.291 -37.756  1.00  1.00           C  
ATOM   9468  H   ILE A 609     -44.405 -26.948 -40.103  1.00  1.00           H  
ATOM   9469  HA  ILE A 609     -42.056 -28.122 -39.026  1.00  1.00           H  
ATOM   9470  HB  ILE A 609     -44.362 -26.606 -37.737  1.00  1.00           H  
ATOM   9471 1HG1 ILE A 609     -41.562 -25.668 -38.377  1.00  1.00           H  
ATOM   9472 2HG1 ILE A 609     -42.914 -25.500 -39.503  1.00  1.00           H  
ATOM   9473 1HG2 ILE A 609     -42.832 -26.305 -35.829  1.00  1.00           H  
ATOM   9474 2HG2 ILE A 609     -43.188 -28.026 -36.096  1.00  1.00           H  
ATOM   9475 3HG2 ILE A 609     -41.630 -27.346 -36.627  1.00  1.00           H  
ATOM   9476 1HD1 ILE A 609     -42.577 -23.454 -38.221  1.00  1.00           H  
ATOM   9477 2HD1 ILE A 609     -44.145 -24.171 -37.840  1.00  1.00           H  
ATOM   9478 3HD1 ILE A 609     -42.784 -24.335 -36.707  1.00  1.00           H  
ATOM   9479  N   SER A 610     -44.943 -29.429 -38.084  1.00  1.13           N  
ATOM   9480  CA  SER A 610     -45.544 -30.597 -37.481  1.00  1.13           C  
ATOM   9481  C   SER A 610     -45.083 -31.859 -38.200  1.00  1.13           C  
ATOM   9482  O   SER A 610     -44.600 -32.783 -37.546  1.00  1.13           O  
ATOM   9483  CB  SER A 610     -47.052 -30.486 -37.574  1.00  1.13           C  
ATOM   9484  OG  SER A 610     -47.520 -29.382 -36.834  1.00  1.13           O  
ATOM   9485  H   SER A 610     -45.548 -28.703 -38.459  1.00  1.13           H  
ATOM   9486  HA  SER A 610     -45.238 -30.652 -36.437  1.00  1.13           H  
ATOM   9487 1HB  SER A 610     -47.342 -30.380 -38.615  1.00  1.13           H  
ATOM   9488 2HB  SER A 610     -47.506 -31.403 -37.199  1.00  1.13           H  
ATOM   9489  HG  SER A 610     -47.175 -28.585 -37.306  1.00  1.13           H  
ATOM   9490  N   LYS A 611     -45.118 -31.864 -39.544  1.00  1.33           N  
ATOM   9491  CA  LYS A 611     -44.637 -33.016 -40.305  1.00  1.33           C  
ATOM   9492  C   LYS A 611     -43.143 -33.267 -40.088  1.00  1.33           C  
ATOM   9493  O   LYS A 611     -42.716 -34.423 -39.980  1.00  1.33           O  
ATOM   9494  CB  LYS A 611     -44.960 -32.843 -41.796  1.00  1.33           C  
ATOM   9495  CG  LYS A 611     -46.447 -33.037 -42.148  1.00  1.33           C  
ATOM   9496  CD  LYS A 611     -46.702 -32.988 -43.663  1.00  1.33           C  
ATOM   9497  CE  LYS A 611     -46.671 -31.553 -44.200  1.00  1.33           C  
ATOM   9498  NZ  LYS A 611     -47.054 -31.483 -45.638  1.00  1.33           N  
ATOM   9499  H   LYS A 611     -45.521 -31.079 -40.058  1.00  1.33           H  
ATOM   9500  HA  LYS A 611     -45.174 -33.897 -39.951  1.00  1.33           H  
ATOM   9501 1HB  LYS A 611     -44.695 -31.827 -42.095  1.00  1.33           H  
ATOM   9502 2HB  LYS A 611     -44.364 -33.532 -42.392  1.00  1.33           H  
ATOM   9503 1HG  LYS A 611     -46.769 -34.007 -41.776  1.00  1.33           H  
ATOM   9504 2HG  LYS A 611     -47.047 -32.282 -41.659  1.00  1.33           H  
ATOM   9505 1HD  LYS A 611     -45.939 -33.571 -44.179  1.00  1.33           H  
ATOM   9506 2HD  LYS A 611     -47.678 -33.418 -43.884  1.00  1.33           H  
ATOM   9507 1HE  LYS A 611     -47.365 -30.945 -43.627  1.00  1.33           H  
ATOM   9508 2HE  LYS A 611     -45.669 -31.148 -44.083  1.00  1.33           H  
ATOM   9509 1HZ  LYS A 611     -47.020 -30.506 -45.965  1.00  1.33           H  
ATOM   9510 2HZ  LYS A 611     -46.418 -32.017 -46.198  1.00  1.33           H  
ATOM   9511 3HZ  LYS A 611     -47.983 -31.834 -45.767  1.00  1.33           H  
ATOM   9512  N   LEU A 612     -42.345 -32.196 -39.985  1.00  1.66           N  
ATOM   9513  CA  LEU A 612     -40.916 -32.348 -39.741  1.00  1.66           C  
ATOM   9514  C   LEU A 612     -40.620 -32.998 -38.412  1.00  1.66           C  
ATOM   9515  O   LEU A 612     -39.720 -33.835 -38.291  1.00  1.66           O  
ATOM   9516  CB  LEU A 612     -40.204 -30.993 -39.752  1.00  1.66           C  
ATOM   9517  CG  LEU A 612     -40.038 -30.345 -41.074  1.00  1.66           C  
ATOM   9518  CD1 LEU A 612     -39.408 -28.958 -40.921  1.00  1.66           C  
ATOM   9519  CD2 LEU A 612     -39.222 -31.260 -41.846  1.00  1.66           C  
ATOM   9520  H   LEU A 612     -42.733 -31.262 -40.104  1.00  1.66           H  
ATOM   9521  HA  LEU A 612     -40.503 -32.973 -40.530  1.00  1.66           H  
ATOM   9522 1HB  LEU A 612     -40.779 -30.313 -39.135  1.00  1.66           H  
ATOM   9523 2HB  LEU A 612     -39.242 -31.106 -39.301  1.00  1.66           H  
ATOM   9524  HG  LEU A 612     -40.979 -30.207 -41.565  1.00  1.66           H  
ATOM   9525 1HD1 LEU A 612     -39.274 -28.511 -41.908  1.00  1.66           H  
ATOM   9526 2HD1 LEU A 612     -40.060 -28.325 -40.326  1.00  1.66           H  
ATOM   9527 3HD1 LEU A 612     -38.450 -29.044 -40.432  1.00  1.66           H  
ATOM   9528 1HD2 LEU A 612     -39.021 -30.853 -42.818  1.00  1.66           H  
ATOM   9529 2HD2 LEU A 612     -38.314 -31.428 -41.344  1.00  1.66           H  
ATOM   9530 3HD2 LEU A 612     -39.752 -32.196 -41.930  1.00  1.66           H  
ATOM   9531  N   TYR A 613     -41.392 -32.636 -37.410  1.00  2.17           N  
ATOM   9532  CA  TYR A 613     -41.186 -33.203 -36.106  1.00  2.17           C  
ATOM   9533  C   TYR A 613     -41.733 -34.611 -36.006  1.00  2.17           C  
ATOM   9534  O   TYR A 613     -41.031 -35.514 -35.571  1.00  2.17           O  
ATOM   9535  CB  TYR A 613     -41.799 -32.295 -35.065  1.00  2.17           C  
ATOM   9536  CG  TYR A 613     -40.991 -31.042 -34.858  1.00  2.17           C  
ATOM   9537  CD1 TYR A 613     -41.569 -29.918 -34.303  1.00  2.17           C  
ATOM   9538  CD2 TYR A 613     -39.646 -31.031 -35.213  1.00  2.17           C  
ATOM   9539  CE1 TYR A 613     -40.806 -28.787 -34.092  1.00  2.17           C  
ATOM   9540  CE2 TYR A 613     -38.889 -29.905 -35.009  1.00  2.17           C  
ATOM   9541  CZ  TYR A 613     -39.464 -28.784 -34.449  1.00  2.17           C  
ATOM   9542  OH  TYR A 613     -38.704 -27.654 -34.241  1.00  2.17           O  
ATOM   9543  H   TYR A 613     -42.111 -31.924 -37.552  1.00  2.17           H  
ATOM   9544  HA  TYR A 613     -40.116 -33.261 -35.922  1.00  2.17           H  
ATOM   9545 1HB  TYR A 613     -42.802 -32.003 -35.390  1.00  2.17           H  
ATOM   9546 2HB  TYR A 613     -41.898 -32.819 -34.130  1.00  2.17           H  
ATOM   9547  HD1 TYR A 613     -42.623 -29.928 -34.026  1.00  2.17           H  
ATOM   9548  HD2 TYR A 613     -39.187 -31.917 -35.648  1.00  2.17           H  
ATOM   9549  HE1 TYR A 613     -41.255 -27.900 -33.649  1.00  2.17           H  
ATOM   9550  HE2 TYR A 613     -37.835 -29.901 -35.285  1.00  2.17           H  
ATOM   9551  HH  TYR A 613     -39.142 -27.088 -33.590  1.00  2.17           H  
ATOM   9552  N   GLN A 614     -42.945 -34.835 -36.493  1.00  2.91           N  
ATOM   9553  CA  GLN A 614     -43.572 -36.146 -36.398  1.00  2.91           C  
ATOM   9554  C   GLN A 614     -42.783 -37.197 -37.167  1.00  2.91           C  
ATOM   9555  O   GLN A 614     -42.572 -38.310 -36.679  1.00  2.91           O  
ATOM   9556  CB  GLN A 614     -44.996 -36.062 -36.937  1.00  2.91           C  
ATOM   9557  CG  GLN A 614     -45.939 -35.266 -36.053  1.00  2.91           C  
ATOM   9558  CD  GLN A 614     -47.277 -35.000 -36.717  1.00  2.91           C  
ATOM   9559  OE1 GLN A 614     -47.400 -34.992 -37.948  1.00  2.91           O  
ATOM   9560  NE2 GLN A 614     -48.296 -34.770 -35.901  1.00  2.91           N  
ATOM   9561  H   GLN A 614     -43.473 -34.066 -36.900  1.00  2.91           H  
ATOM   9562  HA  GLN A 614     -43.603 -36.436 -35.350  1.00  2.91           H  
ATOM   9563 1HB  GLN A 614     -44.979 -35.586 -37.920  1.00  2.91           H  
ATOM   9564 2HB  GLN A 614     -45.399 -37.065 -37.063  1.00  2.91           H  
ATOM   9565 1HG  GLN A 614     -46.121 -35.831 -35.143  1.00  2.91           H  
ATOM   9566 2HG  GLN A 614     -45.477 -34.314 -35.807  1.00  2.91           H  
ATOM   9567 1HE2 GLN A 614     -49.205 -34.585 -36.274  1.00  2.91           H  
ATOM   9568 2HE2 GLN A 614     -48.154 -34.782 -34.911  1.00  2.91           H  
ATOM   9569  N   GLY A 615     -42.246 -36.811 -38.329  1.00  3.93           N  
ATOM   9570  CA  GLY A 615     -41.464 -37.701 -39.179  1.00  3.93           C  
ATOM   9571  C   GLY A 615     -40.186 -38.207 -38.511  1.00  3.93           C  
ATOM   9572  O   GLY A 615     -39.569 -39.162 -38.986  1.00  3.93           O  
ATOM   9573  H   GLY A 615     -42.427 -35.871 -38.685  1.00  3.93           H  
ATOM   9574 1HA  GLY A 615     -42.083 -38.549 -39.472  1.00  3.93           H  
ATOM   9575 2HA  GLY A 615     -41.206 -37.168 -40.096  1.00  3.93           H  
ATOM   9576  N   GLY A 616     -39.761 -37.541 -37.441  1.00  5.19           N  
ATOM   9577  CA  GLY A 616     -38.587 -37.911 -36.688  1.00  5.19           C  
ATOM   9578  C   GLY A 616     -38.889 -37.759 -35.209  1.00  5.19           C  
ATOM   9579  O   GLY A 616     -37.974 -37.475 -34.447  1.00  5.19           O  
ATOM   9580  H   GLY A 616     -40.303 -36.756 -37.083  1.00  5.19           H  
ATOM   9581 1HA  GLY A 616     -38.309 -38.941 -36.911  1.00  5.19           H  
ATOM   9582 2HA  GLY A 616     -37.755 -37.269 -36.966  1.00  5.19           H  
ATOM   9583  N   MET A 617     -40.169 -37.959 -34.834  1.00  6.54           N  
ATOM   9584  CA  MET A 617     -40.810 -37.813 -33.502  1.00  6.54           C  
ATOM   9585  C   MET A 617     -39.966 -37.279 -32.293  1.00  6.54           C  
ATOM   9586  O   MET A 617     -40.298 -36.193 -31.787  1.00  6.54           O  
ATOM   9587  CB  MET A 617     -41.619 -39.072 -33.202  1.00  6.54           C  
ATOM   9588  CG  MET A 617     -42.442 -38.991 -31.948  1.00  6.54           C  
ATOM   9589  SD  MET A 617     -43.689 -37.678 -32.082  1.00  6.54           S  
ATOM   9590  CE  MET A 617     -44.806 -38.363 -33.313  1.00  6.54           C  
ATOM   9591  H   MET A 617     -40.820 -38.210 -35.580  1.00  6.54           H  
ATOM   9592  HA  MET A 617     -41.581 -37.056 -33.642  1.00  6.54           H  
ATOM   9593 1HB  MET A 617     -42.344 -39.189 -34.012  1.00  6.54           H  
ATOM   9594 2HB  MET A 617     -41.028 -39.964 -33.223  1.00  6.54           H  
ATOM   9595 1HG  MET A 617     -42.949 -39.938 -31.776  1.00  6.54           H  
ATOM   9596 2HG  MET A 617     -41.802 -38.780 -31.090  1.00  6.54           H  
ATOM   9597 1HE  MET A 617     -45.619 -37.664 -33.497  1.00  6.54           H  
ATOM   9598 2HE  MET A 617     -44.259 -38.540 -34.244  1.00  6.54           H  
ATOM   9599 3HE  MET A 617     -45.214 -39.307 -32.952  1.00  6.54           H  
ATOM   9600  N   PRO A 618     -38.879 -37.935 -31.799  1.00  7.80           N  
ATOM   9601  CA  PRO A 618     -37.971 -37.369 -30.795  1.00  7.80           C  
ATOM   9602  C   PRO A 618     -37.555 -35.942 -31.163  1.00  7.80           C  
ATOM   9603  O   PRO A 618     -37.284 -35.122 -30.281  1.00  7.80           O  
ATOM   9604  CB  PRO A 618     -36.797 -38.349 -30.830  1.00  7.80           C  
ATOM   9605  CG  PRO A 618     -37.438 -39.680 -31.182  1.00  7.80           C  
ATOM   9606  CD  PRO A 618     -38.559 -39.352 -32.147  1.00  7.80           C  
ATOM   9607  HA  PRO A 618     -38.466 -37.387 -29.813  1.00  7.80           H  
ATOM   9608 1HB  PRO A 618     -36.060 -38.021 -31.582  1.00  7.80           H  
ATOM   9609 2HB  PRO A 618     -36.283 -38.356 -29.858  1.00  7.80           H  
ATOM   9610 1HG  PRO A 618     -36.686 -40.348 -31.627  1.00  7.80           H  
ATOM   9611 2HG  PRO A 618     -37.801 -40.178 -30.271  1.00  7.80           H  
ATOM   9612 1HD  PRO A 618     -38.230 -39.489 -33.171  1.00  7.80           H  
ATOM   9613 2HD  PRO A 618     -39.373 -40.009 -31.878  1.00  7.80           H  
ATOM   9614  N   ALA A 619     -37.517 -35.650 -32.465  1.00  8.82           N  
ATOM   9615  CA  ALA A 619     -37.173 -34.351 -33.013  1.00  8.82           C  
ATOM   9616  C   ALA A 619     -38.114 -33.279 -32.496  1.00  8.82           C  
ATOM   9617  O   ALA A 619     -37.697 -32.142 -32.302  1.00  8.82           O  
ATOM   9618  CB  ALA A 619     -37.266 -34.380 -34.527  1.00  8.82           C  
ATOM   9619  H   ALA A 619     -37.735 -36.381 -33.124  1.00  8.82           H  
ATOM   9620  HA  ALA A 619     -36.158 -34.112 -32.716  1.00  8.82           H  
ATOM   9621 1HB  ALA A 619     -36.998 -33.406 -34.929  1.00  8.82           H  
ATOM   9622 2HB  ALA A 619     -36.590 -35.138 -34.919  1.00  8.82           H  
ATOM   9623 3HB  ALA A 619     -38.291 -34.627 -34.823  1.00  8.82           H  
ATOM   9624  N   GLY A 620     -39.393 -33.616 -32.295  1.00  9.60           N  
ATOM   9625  CA  GLY A 620     -40.358 -32.654 -31.777  1.00  9.60           C  
ATOM   9626  C   GLY A 620     -39.971 -32.290 -30.371  1.00  9.60           C  
ATOM   9627  O   GLY A 620     -40.107 -31.149 -29.934  1.00  9.60           O  
ATOM   9628  H   GLY A 620     -39.695 -34.575 -32.442  1.00  9.60           H  
ATOM   9629 1HA  GLY A 620     -40.353 -31.759 -32.381  1.00  9.60           H  
ATOM   9630 2HA  GLY A 620     -41.359 -33.081 -31.796  1.00  9.60           H  
ATOM   9631  N   GLY A 621     -39.483 -33.292 -29.654  1.00 10.19           N  
ATOM   9632  CA  GLY A 621     -38.993 -33.081 -28.299  1.00 10.19           C  
ATOM   9633  C   GLY A 621     -37.773 -32.156 -28.332  1.00 10.19           C  
ATOM   9634  O   GLY A 621     -37.716 -31.120 -27.666  1.00 10.19           O  
ATOM   9635  H   GLY A 621     -39.444 -34.219 -30.098  1.00 10.19           H  
ATOM   9636 1HA  GLY A 621     -39.778 -32.644 -27.684  1.00 10.19           H  
ATOM   9637 2HA  GLY A 621     -38.718 -34.040 -27.861  1.00 10.19           H  
ATOM   9638  N   CYS A 622     -36.806 -32.531 -29.163  1.00 10.69           N  
ATOM   9639  CA  CYS A 622     -35.539 -31.818 -29.289  1.00 10.69           C  
ATOM   9640  C   CYS A 622     -35.728 -30.381 -29.776  1.00 10.69           C  
ATOM   9641  O   CYS A 622     -35.011 -29.471 -29.358  1.00 10.69           O  
ATOM   9642  CB  CYS A 622     -34.667 -32.542 -30.307  1.00 10.69           C  
ATOM   9643  SG  CYS A 622     -34.155 -34.197 -29.789  1.00 10.69           S  
ATOM   9644  H   CYS A 622     -36.951 -33.385 -29.700  1.00 10.69           H  
ATOM   9645  HA  CYS A 622     -35.047 -31.809 -28.320  1.00 10.69           H  
ATOM   9646 1HB  CYS A 622     -35.202 -32.624 -31.243  1.00 10.69           H  
ATOM   9647 2HB  CYS A 622     -33.772 -31.954 -30.495  1.00 10.69           H  
ATOM   9648  HG  CYS A 622     -35.403 -34.724 -29.833  1.00 10.69           H  
ATOM   9649  N   GLY A 623     -36.705 -30.198 -30.655  1.00 11.12           N  
ATOM   9650  CA  GLY A 623     -37.068 -28.935 -31.274  1.00 11.12           C  
ATOM   9651  C   GLY A 623     -38.221 -28.231 -30.560  1.00 11.12           C  
ATOM   9652  O   GLY A 623     -38.850 -27.337 -31.137  1.00 11.12           O  
ATOM   9653  H   GLY A 623     -37.234 -31.009 -30.959  1.00 11.12           H  
ATOM   9654 1HA  GLY A 623     -36.198 -28.281 -31.293  1.00 11.12           H  
ATOM   9655 2HA  GLY A 623     -37.346 -29.124 -32.308  1.00 11.12           H  
ATOM   9656  N   ALA A 624     -38.515 -28.634 -29.323  1.00 11.49           N  
ATOM   9657  CA  ALA A 624     -39.644 -28.085 -28.584  1.00 11.49           C  
ATOM   9658  C   ALA A 624     -39.527 -26.586 -28.404  1.00 11.49           C  
ATOM   9659  O   ALA A 624     -38.441 -26.035 -28.240  1.00 11.49           O  
ATOM   9660  CB  ALA A 624     -39.764 -28.735 -27.217  1.00 11.49           C  
ATOM   9661  H   ALA A 624     -37.981 -29.383 -28.881  1.00 11.49           H  
ATOM   9662  HA  ALA A 624     -40.552 -28.289 -29.154  1.00 11.49           H  
ATOM   9663 1HB  ALA A 624     -40.630 -28.329 -26.697  1.00 11.49           H  
ATOM   9664 2HB  ALA A 624     -39.886 -29.809 -27.346  1.00 11.49           H  
ATOM   9665 3HB  ALA A 624     -38.862 -28.537 -26.641  1.00 11.49           H  
ATOM   9666  N   GLN A 625     -40.686 -25.937 -28.378  1.00 11.79           N  
ATOM   9667  CA  GLN A 625     -40.828 -24.492 -28.186  1.00 11.79           C  
ATOM   9668  C   GLN A 625     -40.559 -24.055 -26.745  1.00 11.79           C  
ATOM   9669  O   GLN A 625     -40.514 -22.864 -26.434  1.00 11.79           O  
ATOM   9670  CB  GLN A 625     -42.245 -24.088 -28.584  1.00 11.79           C  
ATOM   9671  CG  GLN A 625     -43.324 -24.580 -27.612  1.00 11.79           C  
ATOM   9672  CD  GLN A 625     -43.703 -26.041 -27.850  1.00 11.79           C  
ATOM   9673  OE1 GLN A 625     -42.865 -26.835 -28.289  1.00 11.79           O  
ATOM   9674  NE2 GLN A 625     -44.952 -26.399 -27.563  1.00 11.79           N  
ATOM   9675  H   GLN A 625     -41.528 -26.474 -28.531  1.00 11.79           H  
ATOM   9676  HA  GLN A 625     -40.113 -23.987 -28.836  1.00 11.79           H  
ATOM   9677 1HB  GLN A 625     -42.311 -23.000 -28.635  1.00 11.79           H  
ATOM   9678 2HB  GLN A 625     -42.477 -24.471 -29.580  1.00 11.79           H  
ATOM   9679 1HG  GLN A 625     -42.982 -24.469 -26.590  1.00 11.79           H  
ATOM   9680 2HG  GLN A 625     -44.219 -23.970 -27.770  1.00 11.79           H  
ATOM   9681 1HE2 GLN A 625     -45.250 -27.345 -27.702  1.00 11.79           H  
ATOM   9682 2HE2 GLN A 625     -45.596 -25.720 -27.210  1.00 11.79           H  
ATOM   9683  N   ALA A 626     -40.420 -25.026 -25.858  1.00 12.02           N  
ATOM   9684  CA  ALA A 626     -40.187 -24.760 -24.455  1.00 12.02           C  
ATOM   9685  C   ALA A 626     -38.908 -23.971 -24.265  1.00 12.02           C  
ATOM   9686  O   ALA A 626     -37.889 -24.249 -24.891  1.00 12.02           O  
ATOM   9687  CB  ALA A 626     -40.092 -26.068 -23.688  1.00 12.02           C  
ATOM   9688  H   ALA A 626     -40.469 -25.977 -26.187  1.00 12.02           H  
ATOM   9689  HA  ALA A 626     -41.019 -24.166 -24.076  1.00 12.02           H  
ATOM   9690 1HB  ALA A 626     -39.934 -25.862 -22.631  1.00 12.02           H  
ATOM   9691 2HB  ALA A 626     -41.018 -26.629 -23.813  1.00 12.02           H  
ATOM   9692 3HB  ALA A 626     -39.257 -26.653 -24.075  1.00 12.02           H  
ATOM   9693  N   ARG A 627     -38.912 -23.049 -23.307  1.00 12.19           N  
ATOM   9694  CA  ARG A 627     -37.711 -22.271 -22.998  1.00 12.19           C  
ATOM   9695  C   ARG A 627     -36.601 -23.200 -22.509  1.00 12.19           C  
ATOM   9696  O   ARG A 627     -35.417 -22.920 -22.654  1.00 12.19           O  
ATOM   9697  CB  ARG A 627     -38.030 -21.182 -21.984  1.00 12.19           C  
ATOM   9698  CG  ARG A 627     -39.015 -20.127 -22.535  1.00 12.19           C  
ATOM   9699  CD  ARG A 627     -38.400 -19.304 -23.630  1.00 12.19           C  
ATOM   9700  NE  ARG A 627     -39.360 -18.375 -24.241  1.00 12.19           N  
ATOM   9701  CZ  ARG A 627     -39.081 -17.507 -25.228  1.00 12.19           C  
ATOM   9702  NH1 ARG A 627     -37.869 -17.403 -25.733  1.00 12.19           N  
ATOM   9703  NH2 ARG A 627     -40.064 -16.766 -25.676  1.00 12.19           N  
ATOM   9704  H   ARG A 627     -39.769 -22.853 -22.811  1.00 12.19           H  
ATOM   9705  HA  ARG A 627     -37.371 -21.784 -23.914  1.00 12.19           H  
ATOM   9706 1HB  ARG A 627     -38.464 -21.622 -21.088  1.00 12.19           H  
ATOM   9707 2HB  ARG A 627     -37.112 -20.666 -21.691  1.00 12.19           H  
ATOM   9708 1HG  ARG A 627     -39.901 -20.623 -22.936  1.00 12.19           H  
ATOM   9709 2HG  ARG A 627     -39.311 -19.450 -21.729  1.00 12.19           H  
ATOM   9710 1HD  ARG A 627     -37.574 -18.714 -23.217  1.00 12.19           H  
ATOM   9711 2HD  ARG A 627     -38.021 -19.962 -24.410  1.00 12.19           H  
ATOM   9712  HE  ARG A 627     -40.336 -18.391 -23.934  1.00 12.19           H  
ATOM   9713 1HH1 ARG A 627     -37.125 -17.987 -25.379  1.00 12.19           H  
ATOM   9714 2HH1 ARG A 627     -37.686 -16.743 -26.474  1.00 12.19           H  
ATOM   9715 1HH2 ARG A 627     -40.981 -16.908 -25.253  1.00 12.19           H  
ATOM   9716 2HH2 ARG A 627     -39.917 -16.098 -26.417  1.00 12.19           H  
ATOM   9717  N   ALA A 628     -37.008 -24.346 -21.971  1.00 12.35           N  
ATOM   9718  CA  ALA A 628     -36.130 -25.394 -21.474  1.00 12.35           C  
ATOM   9719  C   ALA A 628     -35.209 -25.947 -22.570  1.00 12.35           C  
ATOM   9720  O   ALA A 628     -34.181 -26.555 -22.273  1.00 12.35           O  
ATOM   9721  CB  ALA A 628     -36.964 -26.525 -20.905  1.00 12.35           C  
ATOM   9722  H   ALA A 628     -38.002 -24.493 -21.903  1.00 12.35           H  
ATOM   9723  HA  ALA A 628     -35.504 -24.969 -20.688  1.00 12.35           H  
ATOM   9724 1HB  ALA A 628     -36.307 -27.298 -20.508  1.00 12.35           H  
ATOM   9725 2HB  ALA A 628     -37.599 -26.143 -20.107  1.00 12.35           H  
ATOM   9726 3HB  ALA A 628     -37.584 -26.947 -21.694  1.00 12.35           H  
ATOM   9727  N   ALA A 629     -35.601 -25.784 -23.840  1.00 12.53           N  
ATOM   9728  CA  ALA A 629     -34.841 -26.280 -24.981  1.00 12.53           C  
ATOM   9729  C   ALA A 629     -33.686 -25.336 -25.367  1.00 12.53           C  
ATOM   9730  O   ALA A 629     -32.918 -25.638 -26.284  1.00 12.53           O  
ATOM   9731  CB  ALA A 629     -35.774 -26.472 -26.172  1.00 12.53           C  
ATOM   9732  H   ALA A 629     -36.453 -25.265 -24.046  1.00 12.53           H  
ATOM   9733  HA  ALA A 629     -34.410 -27.240 -24.706  1.00 12.53           H  
ATOM   9734 1HB  ALA A 629     -35.218 -26.875 -27.018  1.00 12.53           H  
ATOM   9735 2HB  ALA A 629     -36.575 -27.161 -25.907  1.00 12.53           H  
ATOM   9736 3HB  ALA A 629     -36.213 -25.512 -26.454  1.00 12.53           H  
ATOM   9737  N   SER A 630     -33.570 -24.195 -24.686  1.00 12.75           N  
ATOM   9738  CA  SER A 630     -32.547 -23.189 -24.964  1.00 12.75           C  
ATOM   9739  C   SER A 630     -32.059 -22.529 -23.672  1.00 12.75           C  
ATOM   9740  O   SER A 630     -32.208 -23.079 -22.582  1.00 12.75           O  
ATOM   9741  CB  SER A 630     -33.088 -22.134 -25.920  1.00 12.75           C  
ATOM   9742  OG  SER A 630     -32.052 -21.296 -26.377  1.00 12.75           O  
ATOM   9743  H   SER A 630     -34.231 -23.986 -23.936  1.00 12.75           H  
ATOM   9744  HA  SER A 630     -31.697 -23.682 -25.435  1.00 12.75           H  
ATOM   9745 1HB  SER A 630     -33.568 -22.623 -26.766  1.00 12.75           H  
ATOM   9746 2HB  SER A 630     -33.848 -21.540 -25.407  1.00 12.75           H  
ATOM   9747  HG  SER A 630     -32.459 -20.700 -27.014  1.00 12.75           H  
ATOM   9748  N   GLY A 631     -31.387 -21.388 -23.798  1.00 12.97           N  
ATOM   9749  CA  GLY A 631     -30.896 -20.703 -22.606  1.00 12.97           C  
ATOM   9750  C   GLY A 631     -32.123 -20.362 -21.765  1.00 12.97           C  
ATOM   9751  O   GLY A 631     -33.176 -20.024 -22.318  1.00 12.97           O  
ATOM   9752  H   GLY A 631     -31.276 -21.010 -24.729  1.00 12.97           H  
ATOM   9753 1HA  GLY A 631     -30.220 -21.352 -22.049  1.00 12.97           H  
ATOM   9754 2HA  GLY A 631     -30.356 -19.799 -22.883  1.00 12.97           H  
ATOM   9755  N   ALA A 632     -31.995 -20.368 -20.433  1.00 13.14           N  
ATOM   9756  CA  ALA A 632     -33.168 -20.164 -19.570  1.00 13.14           C  
ATOM   9757  C   ALA A 632     -33.638 -18.719 -19.450  1.00 13.14           C  
ATOM   9758  O   ALA A 632     -33.733 -18.159 -18.357  1.00 13.14           O  
ATOM   9759  CB  ALA A 632     -32.873 -20.690 -18.175  1.00 13.14           C  
ATOM   9760  H   ALA A 632     -31.101 -20.591 -20.019  1.00 13.14           H  
ATOM   9761  HA  ALA A 632     -33.989 -20.743 -19.998  1.00 13.14           H  
ATOM   9762 1HB  ALA A 632     -33.763 -20.588 -17.554  1.00 13.14           H  
ATOM   9763 2HB  ALA A 632     -32.591 -21.742 -18.236  1.00 13.14           H  
ATOM   9764 3HB  ALA A 632     -32.057 -20.119 -17.736  1.00 13.14           H  
ATOM   9765  N   SER A 633     -34.043 -18.146 -20.572  1.00 13.26           N  
ATOM   9766  CA  SER A 633     -34.553 -16.784 -20.649  1.00 13.26           C  
ATOM   9767  C   SER A 633     -36.017 -16.777 -20.243  1.00 13.26           C  
ATOM   9768  O   SER A 633     -36.903 -16.378 -21.002  1.00 13.26           O  
ATOM   9769  CB  SER A 633     -34.393 -16.253 -22.057  1.00 13.26           C  
ATOM   9770  OG  SER A 633     -35.007 -17.111 -22.979  1.00 13.26           O  
ATOM   9771  H   SER A 633     -33.957 -18.701 -21.416  1.00 13.26           H  
ATOM   9772  HA  SER A 633     -33.992 -16.154 -19.957  1.00 13.26           H  
ATOM   9773 1HB  SER A 633     -34.841 -15.261 -22.123  1.00 13.26           H  
ATOM   9774 2HB  SER A 633     -33.335 -16.156 -22.293  1.00 13.26           H  
ATOM   9775  HG  SER A 633     -34.526 -17.956 -22.917  1.00 13.26           H  
ATOM   9776  N   ALA A 634     -36.275 -17.215 -19.018  1.00 13.37           N  
ATOM   9777  CA  ALA A 634     -37.629 -17.395 -18.515  1.00 13.37           C  
ATOM   9778  C   ALA A 634     -38.260 -16.085 -18.076  1.00 13.37           C  
ATOM   9779  O   ALA A 634     -38.557 -15.882 -16.900  1.00 13.37           O  
ATOM   9780  CB  ALA A 634     -37.613 -18.382 -17.362  1.00 13.37           C  
ATOM   9781  H   ALA A 634     -35.471 -17.478 -18.450  1.00 13.37           H  
ATOM   9782  HA  ALA A 634     -38.237 -17.804 -19.323  1.00 13.37           H  
ATOM   9783 1HB  ALA A 634     -38.631 -18.543 -17.010  1.00 13.37           H  
ATOM   9784 2HB  ALA A 634     -37.189 -19.328 -17.699  1.00 13.37           H  
ATOM   9785 3HB  ALA A 634     -37.005 -17.980 -16.553  1.00 13.37           H  
ATOM   9786  N   GLN A 635     -38.473 -15.202 -19.045  1.00 13.52           N  
ATOM   9787  CA  GLN A 635     -39.070 -13.889 -18.816  1.00 13.52           C  
ATOM   9788  C   GLN A 635     -40.545 -14.006 -18.428  1.00 13.52           C  
ATOM   9789  O   GLN A 635     -41.075 -13.192 -17.670  1.00 13.52           O  
ATOM   9790  CB  GLN A 635     -38.924 -13.018 -20.067  1.00 13.52           C  
ATOM   9791  CG  GLN A 635     -37.486 -12.622 -20.375  1.00 13.52           C  
ATOM   9792  CD  GLN A 635     -37.359 -11.766 -21.629  1.00 13.52           C  
ATOM   9793  OE1 GLN A 635     -38.188 -11.828 -22.544  1.00 13.52           O  
ATOM   9794  NE2 GLN A 635     -36.310 -10.950 -21.674  1.00 13.52           N  
ATOM   9795  H   GLN A 635     -38.169 -15.474 -19.980  1.00 13.52           H  
ATOM   9796  HA  GLN A 635     -38.542 -13.409 -17.992  1.00 13.52           H  
ATOM   9797 1HB  GLN A 635     -39.315 -13.558 -20.930  1.00 13.52           H  
ATOM   9798 2HB  GLN A 635     -39.514 -12.110 -19.951  1.00 13.52           H  
ATOM   9799 1HG  GLN A 635     -37.087 -12.060 -19.532  1.00 13.52           H  
ATOM   9800 2HG  GLN A 635     -36.902 -13.535 -20.526  1.00 13.52           H  
ATOM   9801 1HE2 GLN A 635     -36.169 -10.359 -22.470  1.00 13.52           H  
ATOM   9802 2HE2 GLN A 635     -35.661 -10.925 -20.914  1.00 13.52           H  
ATOM   9803  N   GLY A 636     -41.207 -15.010 -18.989  1.00 13.76           N  
ATOM   9804  CA  GLY A 636     -42.621 -15.261 -18.764  1.00 13.76           C  
ATOM   9805  C   GLY A 636     -43.090 -16.394 -19.680  1.00 13.76           C  
ATOM   9806  O   GLY A 636     -42.282 -16.959 -20.416  1.00 13.76           O  
ATOM   9807  H   GLY A 636     -40.689 -15.630 -19.591  1.00 13.76           H  
ATOM   9808 1HA  GLY A 636     -42.758 -15.530 -17.718  1.00 13.76           H  
ATOM   9809 2HA  GLY A 636     -43.190 -14.353 -18.959  1.00 13.76           H  
ATOM   9810  N   PRO A 637     -44.376 -16.771 -19.629  1.00 14.08           N  
ATOM   9811  CA  PRO A 637     -44.997 -17.809 -20.437  1.00 14.08           C  
ATOM   9812  C   PRO A 637     -44.879 -17.504 -21.924  1.00 14.08           C  
ATOM   9813  O   PRO A 637     -44.927 -16.342 -22.331  1.00 14.08           O  
ATOM   9814  CB  PRO A 637     -46.466 -17.748 -19.995  1.00 14.08           C  
ATOM   9815  CG  PRO A 637     -46.428 -17.140 -18.609  1.00 14.08           C  
ATOM   9816  CD  PRO A 637     -45.292 -16.137 -18.659  1.00 14.08           C  
ATOM   9817  HA  PRO A 637     -44.543 -18.782 -20.199  1.00 14.08           H  
ATOM   9818 1HB  PRO A 637     -47.045 -17.146 -20.712  1.00 14.08           H  
ATOM   9819 2HB  PRO A 637     -46.901 -18.758 -20.007  1.00 14.08           H  
ATOM   9820 1HG  PRO A 637     -47.397 -16.674 -18.374  1.00 14.08           H  
ATOM   9821 2HG  PRO A 637     -46.264 -17.927 -17.859  1.00 14.08           H  
ATOM   9822 1HD  PRO A 637     -45.641 -15.163 -19.036  1.00 14.08           H  
ATOM   9823 2HD  PRO A 637     -44.859 -16.067 -17.659  1.00 14.08           H  
ATOM   9824  N   THR A 638     -44.757 -18.548 -22.734  1.00 14.45           N  
ATOM   9825  CA  THR A 638     -44.707 -18.382 -24.181  1.00 14.45           C  
ATOM   9826  C   THR A 638     -45.806 -19.221 -24.820  1.00 14.45           C  
ATOM   9827  O   THR A 638     -45.945 -20.402 -24.505  1.00 14.45           O  
ATOM   9828  CB  THR A 638     -43.314 -18.747 -24.727  1.00 14.45           C  
ATOM   9829  OG1 THR A 638     -42.338 -17.877 -24.110  1.00 14.45           O  
ATOM   9830  CG2 THR A 638     -43.271 -18.579 -26.244  1.00 14.45           C  
ATOM   9831  H   THR A 638     -44.709 -19.477 -22.343  1.00 14.45           H  
ATOM   9832  HA  THR A 638     -44.901 -17.338 -24.426  1.00 14.45           H  
ATOM   9833  HB  THR A 638     -43.078 -19.782 -24.478  1.00 14.45           H  
ATOM   9834  HG1 THR A 638     -42.769 -17.036 -23.876  1.00 14.45           H  
ATOM   9835 1HG2 THR A 638     -42.277 -18.835 -26.612  1.00 14.45           H  
ATOM   9836 2HG2 THR A 638     -44.006 -19.239 -26.709  1.00 14.45           H  
ATOM   9837 3HG2 THR A 638     -43.500 -17.546 -26.504  1.00 14.45           H  
ATOM   9838  N   ILE A 639     -46.593 -18.593 -25.692  1.00 14.85           N  
ATOM   9839  CA  ILE A 639     -47.729 -19.243 -26.346  1.00 14.85           C  
ATOM   9840  C   ILE A 639     -47.642 -19.291 -27.867  1.00 14.85           C  
ATOM   9841  O   ILE A 639     -47.427 -18.262 -28.511  1.00 14.85           O  
ATOM   9842  CB  ILE A 639     -49.031 -18.517 -25.964  1.00 14.85           C  
ATOM   9843  CG1 ILE A 639     -49.265 -18.605 -24.450  1.00 14.85           C  
ATOM   9844  CG2 ILE A 639     -50.199 -19.066 -26.735  1.00 14.85           C  
ATOM   9845  CD1 ILE A 639     -50.409 -17.748 -23.970  1.00 14.85           C  
ATOM   9846  H   ILE A 639     -46.402 -17.624 -25.900  1.00 14.85           H  
ATOM   9847  HA  ILE A 639     -47.789 -20.272 -25.984  1.00 14.85           H  
ATOM   9848  HB  ILE A 639     -48.924 -17.460 -26.206  1.00 14.85           H  
ATOM   9849 1HG1 ILE A 639     -49.469 -19.648 -24.188  1.00 14.85           H  
ATOM   9850 2HG1 ILE A 639     -48.368 -18.287 -23.927  1.00 14.85           H  
ATOM   9851 1HG2 ILE A 639     -51.085 -18.513 -26.453  1.00 14.85           H  
ATOM   9852 2HG2 ILE A 639     -50.027 -18.956 -27.802  1.00 14.85           H  
ATOM   9853 3HG2 ILE A 639     -50.330 -20.111 -26.496  1.00 14.85           H  
ATOM   9854 1HD1 ILE A 639     -50.519 -17.860 -22.892  1.00 14.85           H  
ATOM   9855 2HD1 ILE A 639     -50.208 -16.702 -24.208  1.00 14.85           H  
ATOM   9856 3HD1 ILE A 639     -51.328 -18.063 -24.464  1.00 14.85           H  
ATOM   9857  N   GLU A 640     -47.805 -20.489 -28.434  1.00 15.22           N  
ATOM   9858  CA  GLU A 640     -47.810 -20.691 -29.880  1.00 15.22           C  
ATOM   9859  C   GLU A 640     -49.110 -21.388 -30.260  1.00 15.22           C  
ATOM   9860  O   GLU A 640     -49.564 -21.346 -31.403  1.00 15.22           O  
ATOM   9861  CB  GLU A 640     -46.592 -21.502 -30.344  1.00 15.22           C  
ATOM   9862  CG  GLU A 640     -45.237 -20.807 -30.121  1.00 15.22           C  
ATOM   9863  CD  GLU A 640     -44.058 -21.610 -30.621  1.00 15.22           C  
ATOM   9864  OE1 GLU A 640     -44.255 -22.714 -31.070  1.00 15.22           O  
ATOM   9865  OE2 GLU A 640     -42.954 -21.110 -30.558  1.00 15.22           O  
ATOM   9866  H   GLU A 640     -47.989 -21.305 -27.841  1.00 15.22           H  
ATOM   9867  HA  GLU A 640     -47.789 -19.720 -30.378  1.00 15.22           H  
ATOM   9868 1HB  GLU A 640     -46.573 -22.458 -29.818  1.00 15.22           H  
ATOM   9869 2HB  GLU A 640     -46.686 -21.715 -31.409  1.00 15.22           H  
ATOM   9870 1HG  GLU A 640     -45.250 -19.843 -30.636  1.00 15.22           H  
ATOM   9871 2HG  GLU A 640     -45.111 -20.614 -29.056  1.00 15.22           H  
ATOM   9872  N   GLU A 641     -49.675 -22.070 -29.272  1.00 15.53           N  
ATOM   9873  CA  GLU A 641     -50.876 -22.900 -29.414  1.00 15.53           C  
ATOM   9874  C   GLU A 641     -52.207 -22.145 -29.597  1.00 15.53           C  
ATOM   9875  O   GLU A 641     -53.228 -22.760 -29.908  1.00 15.53           O  
ATOM   9876  CB  GLU A 641     -50.958 -23.855 -28.221  1.00 15.53           C  
ATOM   9877  CG  GLU A 641     -51.066 -23.168 -26.878  1.00 15.53           C  
ATOM   9878  CD  GLU A 641     -49.709 -22.803 -26.339  1.00 15.53           C  
ATOM   9879  OE1 GLU A 641     -48.767 -22.830 -27.109  1.00 15.53           O  
ATOM   9880  OE2 GLU A 641     -49.609 -22.485 -25.184  1.00 15.53           O  
ATOM   9881  H   GLU A 641     -49.226 -22.017 -28.370  1.00 15.53           H  
ATOM   9882  HA  GLU A 641     -50.737 -23.512 -30.305  1.00 15.53           H  
ATOM   9883 1HB  GLU A 641     -51.828 -24.502 -28.335  1.00 15.53           H  
ATOM   9884 2HB  GLU A 641     -50.075 -24.492 -28.204  1.00 15.53           H  
ATOM   9885 1HG  GLU A 641     -51.659 -22.276 -26.980  1.00 15.53           H  
ATOM   9886 2HG  GLU A 641     -51.570 -23.830 -26.176  1.00 15.53           H  
ATOM   9887  N   VAL A 642     -52.210 -20.835 -29.381  1.00 15.75           N  
ATOM   9888  CA  VAL A 642     -53.436 -20.054 -29.521  1.00 15.75           C  
ATOM   9889  C   VAL A 642     -53.550 -19.410 -30.897  1.00 15.75           C  
ATOM   9890  O   VAL A 642     -52.624 -18.746 -31.366  1.00 15.75           O  
ATOM   9891  CB  VAL A 642     -53.535 -18.983 -28.421  1.00 15.75           C  
ATOM   9892  CG1 VAL A 642     -54.762 -18.117 -28.638  1.00 15.75           C  
ATOM   9893  CG2 VAL A 642     -53.636 -19.675 -27.067  1.00 15.75           C  
ATOM   9894  H   VAL A 642     -51.346 -20.383 -29.131  1.00 15.75           H  
ATOM   9895  HA  VAL A 642     -54.283 -20.727 -29.395  1.00 15.75           H  
ATOM   9896  HB  VAL A 642     -52.654 -18.344 -28.456  1.00 15.75           H  
ATOM   9897 1HG1 VAL A 642     -54.822 -17.366 -27.854  1.00 15.75           H  
ATOM   9898 2HG1 VAL A 642     -54.697 -17.620 -29.608  1.00 15.75           H  
ATOM   9899 3HG1 VAL A 642     -55.656 -18.740 -28.614  1.00 15.75           H  
ATOM   9900 1HG2 VAL A 642     -53.703 -18.926 -26.279  1.00 15.75           H  
ATOM   9901 2HG2 VAL A 642     -54.526 -20.303 -27.049  1.00 15.75           H  
ATOM   9902 3HG2 VAL A 642     -52.768 -20.289 -26.903  1.00 15.75           H  
ATOM   9903  N   ASP A 643     -54.700 -19.616 -31.533  1.00 15.90           N  
ATOM   9904  CA  ASP A 643     -54.968 -19.098 -32.864  1.00 15.90           C  
ATOM   9905  C   ASP A 643     -56.340 -18.431 -32.875  1.00 15.90           C  
ATOM   9906  O   ASP A 643     -56.519 -17.382 -33.500  1.00 15.90           O  
ATOM   9907  OXT ASP A 643     -57.153 -18.763 -32.016  1.00 15.90           O  
ATOM   9908  CB  ASP A 643     -54.918 -20.244 -33.893  1.00 15.90           C  
ATOM   9909  CG  ASP A 643     -54.987 -19.807 -35.378  1.00 15.90           C  
ATOM   9910  OD1 ASP A 643     -55.899 -19.093 -35.766  1.00 15.90           O  
ATOM   9911  OD2 ASP A 643     -54.140 -20.209 -36.158  1.00 15.90           O  
ATOM   9912  H   ASP A 643     -55.406 -20.173 -31.072  1.00 15.90           H  
ATOM   9913  HA  ASP A 643     -54.211 -18.357 -33.112  1.00 15.90           H  
ATOM   9914 1HB  ASP A 643     -53.987 -20.801 -33.751  1.00 15.90           H  
ATOM   9915 2HB  ASP A 643     -55.736 -20.940 -33.699  1.00 15.90           H  
TER    9916
ENDMDL

REMARK ID 641446 MODEL 4 DanioHSP74
PFRMAT TS
TARGET DanioHSP74
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.023  -0.226   0.184  1.00  7.02           N  
ATOM      2  CA  MET A   1       1.235  -0.349  -0.616  1.00  7.02           C  
ATOM      3  C   MET A   1       2.332   0.564  -0.078  1.00  7.02           C  
ATOM      4  O   MET A   1       3.182   0.131   0.700  1.00  7.02           O  
ATOM      5  CB  MET A   1       0.952  -0.020  -2.082  1.00  7.02           C  
ATOM      6  CG  MET A   1       2.167  -0.158  -3.008  1.00  7.02           C  
ATOM      7  SD  MET A   1       1.847   0.467  -4.654  1.00  7.02           S  
ATOM      8  CE  MET A   1       1.839   2.231  -4.299  1.00  7.02           C  
ATOM      9 1H   MET A   1      -0.656  -0.907  -0.123  1.00  7.02           H  
ATOM     10 2H   MET A   1       0.249  -0.387   1.155  1.00  7.02           H  
ATOM     11 3H   MET A   1      -0.358   0.703   0.078  1.00  7.02           H  
ATOM     12  HA  MET A   1       1.594  -1.375  -0.548  1.00  7.02           H  
ATOM     13 1HB  MET A   1       0.190  -0.701  -2.455  1.00  7.02           H  
ATOM     14 2HB  MET A   1       0.552   0.985  -2.178  1.00  7.02           H  
ATOM     15 1HG  MET A   1       3.028   0.364  -2.605  1.00  7.02           H  
ATOM     16 2HG  MET A   1       2.429  -1.212  -3.090  1.00  7.02           H  
ATOM     17 1HE  MET A   1       1.654   2.787  -5.217  1.00  7.02           H  
ATOM     18 2HE  MET A   1       1.055   2.456  -3.574  1.00  7.02           H  
ATOM     19 3HE  MET A   1       2.804   2.526  -3.886  1.00  7.02           H  
ATOM     20  N   SER A   2       2.310   1.833  -0.494  1.00  6.23           N  
ATOM     21  CA  SER A   2       3.316   2.809  -0.080  1.00  6.23           C  
ATOM     22  C   SER A   2       2.815   4.231  -0.203  1.00  6.23           C  
ATOM     23  O   SER A   2       2.022   4.555  -1.090  1.00  6.23           O  
ATOM     24  CB  SER A   2       4.573   2.690  -0.916  1.00  6.23           C  
ATOM     25  OG  SER A   2       5.528   3.661  -0.529  1.00  6.23           O  
ATOM     26  H   SER A   2       1.597   2.149  -1.130  1.00  6.23           H  
ATOM     27  HA  SER A   2       3.567   2.626   0.966  1.00  6.23           H  
ATOM     28 1HB  SER A   2       4.996   1.693  -0.799  1.00  6.23           H  
ATOM     29 2HB  SER A   2       4.326   2.821  -1.965  1.00  6.23           H  
ATOM     30  HG  SER A   2       5.121   4.563  -0.701  1.00  6.23           H  
ATOM     31  N   SER A   3       3.285   5.080   0.695  1.00  5.12           N  
ATOM     32  CA  SER A   3       2.989   6.493   0.616  1.00  5.12           C  
ATOM     33  C   SER A   3       3.884   7.025  -0.492  1.00  5.12           C  
ATOM     34  O   SER A   3       4.765   6.286  -0.952  1.00  5.12           O  
ATOM     35  CB  SER A   3       3.357   7.208   1.907  1.00  5.12           C  
ATOM     36  OG  SER A   3       4.754   7.301   2.041  1.00  5.12           O  
ATOM     37  H   SER A   3       3.902   4.738   1.421  1.00  5.12           H  
ATOM     38  HA  SER A   3       1.936   6.623   0.384  1.00  5.12           H  
ATOM     39 1HB  SER A   3       2.922   8.196   1.942  1.00  5.12           H  
ATOM     40 2HB  SER A   3       2.952   6.650   2.747  1.00  5.12           H  
ATOM     41  HG  SER A   3       5.061   7.952   1.334  1.00  5.12           H  
ATOM     42  N   PRO A   4       3.636   8.236  -0.998  1.00  3.90           N  
ATOM     43  CA  PRO A   4       4.539   8.970  -1.848  1.00  3.90           C  
ATOM     44  C   PRO A   4       5.823   9.174  -1.062  1.00  3.90           C  
ATOM     45  O   PRO A   4       5.812   9.105   0.175  1.00  3.90           O  
ATOM     46  CB  PRO A   4       3.791  10.282  -2.108  1.00  3.90           C  
ATOM     47  CG  PRO A   4       2.328   9.924  -1.922  1.00  3.90           C  
ATOM     48  CD  PRO A   4       2.315   8.884  -0.822  1.00  3.90           C  
ATOM     49  HA  PRO A   4       4.722   8.407  -2.773  1.00  3.90           H  
ATOM     50 1HB  PRO A   4       4.138  11.054  -1.407  1.00  3.90           H  
ATOM     51 2HB  PRO A   4       4.018  10.646  -3.122  1.00  3.90           H  
ATOM     52 1HG  PRO A   4       1.746  10.825  -1.667  1.00  3.90           H  
ATOM     53 2HG  PRO A   4       1.915   9.539  -2.867  1.00  3.90           H  
ATOM     54 1HD  PRO A   4       2.228   9.373   0.151  1.00  3.90           H  
ATOM     55 2HD  PRO A   4       1.491   8.187  -1.026  1.00  3.90           H  
ATOM     56  N   LYS A   5       6.929   9.330  -1.778  1.00  2.79           N  
ATOM     57  CA  LYS A   5       8.244   9.549  -1.174  1.00  2.79           C  
ATOM     58  C   LYS A   5       8.737  10.963  -1.477  1.00  2.79           C  
ATOM     59  O   LYS A   5       8.279  11.585  -2.441  1.00  2.79           O  
ATOM     60  CB  LYS A   5       9.214   8.486  -1.690  1.00  2.79           C  
ATOM     61  CG  LYS A   5       8.832   7.064  -1.241  1.00  2.79           C  
ATOM     62  CD  LYS A   5       9.727   5.991  -1.848  1.00  2.79           C  
ATOM     63  CE  LYS A   5       9.283   4.596  -1.391  1.00  2.79           C  
ATOM     64  NZ  LYS A   5      10.061   3.507  -2.054  1.00  2.79           N  
ATOM     65  H   LYS A   5       6.861   9.336  -2.785  1.00  2.79           H  
ATOM     66  HA  LYS A   5       8.162   9.448  -0.091  1.00  2.79           H  
ATOM     67 1HB  LYS A   5       9.238   8.508  -2.780  1.00  2.79           H  
ATOM     68 2HB  LYS A   5      10.222   8.707  -1.334  1.00  2.79           H  
ATOM     69 1HG  LYS A   5       8.912   7.007  -0.154  1.00  2.79           H  
ATOM     70 2HG  LYS A   5       7.795   6.855  -1.514  1.00  2.79           H  
ATOM     71 1HD  LYS A   5       9.655   6.039  -2.933  1.00  2.79           H  
ATOM     72 2HD  LYS A   5      10.766   6.156  -1.558  1.00  2.79           H  
ATOM     73 1HE  LYS A   5       9.418   4.519  -0.312  1.00  2.79           H  
ATOM     74 2HE  LYS A   5       8.223   4.466  -1.624  1.00  2.79           H  
ATOM     75 1HZ  LYS A   5       9.735   2.612  -1.725  1.00  2.79           H  
ATOM     76 2HZ  LYS A   5       9.930   3.563  -3.062  1.00  2.79           H  
ATOM     77 3HZ  LYS A   5      11.044   3.606  -1.834  1.00  2.79           H  
ATOM     78  N   GLY A   6       9.650  11.481  -0.656  1.00  1.94           N  
ATOM     79  CA  GLY A   6      10.211  12.809  -0.904  1.00  1.94           C  
ATOM     80  C   GLY A   6      11.402  12.656  -1.824  1.00  1.94           C  
ATOM     81  O   GLY A   6      11.633  11.566  -2.349  1.00  1.94           O  
ATOM     82  H   GLY A   6       9.997  10.932   0.130  1.00  1.94           H  
ATOM     83 1HA  GLY A   6       9.462  13.455  -1.360  1.00  1.94           H  
ATOM     84 2HA  GLY A   6      10.520  13.269   0.033  1.00  1.94           H  
ATOM     85  N   ILE A   7      12.194  13.705  -2.018  1.00  1.36           N  
ATOM     86  CA  ILE A   7      13.321  13.492  -2.909  1.00  1.36           C  
ATOM     87  C   ILE A   7      14.277  12.560  -2.206  1.00  1.36           C  
ATOM     88  O   ILE A   7      14.647  12.814  -1.063  1.00  1.36           O  
ATOM     89  CB  ILE A   7      14.067  14.788  -3.270  1.00  1.36           C  
ATOM     90  CG1 ILE A   7      13.170  15.743  -4.038  1.00  1.36           C  
ATOM     91  CG2 ILE A   7      15.294  14.440  -4.105  1.00  1.36           C  
ATOM     92  CD1 ILE A   7      13.798  17.106  -4.226  1.00  1.36           C  
ATOM     93  H   ILE A   7      12.010  14.604  -1.585  1.00  1.36           H  
ATOM     94  HA  ILE A   7      12.977  13.019  -3.821  1.00  1.36           H  
ATOM     95  HB  ILE A   7      14.383  15.296  -2.356  1.00  1.36           H  
ATOM     96 1HG1 ILE A   7      12.943  15.319  -5.016  1.00  1.36           H  
ATOM     97 2HG1 ILE A   7      12.233  15.876  -3.490  1.00  1.36           H  
ATOM     98 1HG2 ILE A   7      15.832  15.344  -4.358  1.00  1.36           H  
ATOM     99 2HG2 ILE A   7      15.943  13.780  -3.542  1.00  1.36           H  
ATOM    100 3HG2 ILE A   7      14.984  13.938  -5.021  1.00  1.36           H  
ATOM    101 1HD1 ILE A   7      13.115  17.753  -4.773  1.00  1.36           H  
ATOM    102 2HD1 ILE A   7      14.009  17.539  -3.250  1.00  1.36           H  
ATOM    103 3HD1 ILE A   7      14.721  17.004  -4.788  1.00  1.36           H  
ATOM    104  N   ALA A   8      14.648  11.475  -2.865  1.00  1.00           N  
ATOM    105  CA  ALA A   8      15.559  10.538  -2.254  1.00  1.00           C  
ATOM    106  C   ALA A   8      16.983  10.991  -2.499  1.00  1.00           C  
ATOM    107  O   ALA A   8      17.393  11.184  -3.647  1.00  1.00           O  
ATOM    108  CB  ALA A   8      15.318   9.150  -2.770  1.00  1.00           C  
ATOM    109  H   ALA A   8      14.290  11.305  -3.792  1.00  1.00           H  
ATOM    110  HA  ALA A   8      15.375  10.544  -1.189  1.00  1.00           H  
ATOM    111 1HB  ALA A   8      15.973   8.466  -2.265  1.00  1.00           H  
ATOM    112 2HB  ALA A   8      14.288   8.878  -2.557  1.00  1.00           H  
ATOM    113 3HB  ALA A   8      15.498   9.104  -3.831  1.00  1.00           H  
ATOM    114  N   ILE A   9      17.709  11.185  -1.415  1.00  0.80           N  
ATOM    115  CA  ILE A   9      19.075  11.706  -1.423  1.00  0.80           C  
ATOM    116  C   ILE A   9      20.125  10.679  -1.045  1.00  0.80           C  
ATOM    117  O   ILE A   9      19.891   9.854  -0.162  1.00  0.80           O  
ATOM    118  CB  ILE A   9      19.146  12.916  -0.499  1.00  0.80           C  
ATOM    119  CG1 ILE A   9      18.200  13.946  -0.981  1.00  0.80           C  
ATOM    120  CG2 ILE A   9      20.483  13.474  -0.405  1.00  0.80           C  
ATOM    121  CD1 ILE A   9      18.516  14.412  -2.308  1.00  0.80           C  
ATOM    122  H   ILE A   9      17.261  10.988  -0.516  1.00  0.80           H  
ATOM    123  HA  ILE A   9      19.301  12.048  -2.434  1.00  0.80           H  
ATOM    124  HB  ILE A   9      18.821  12.610   0.496  1.00  0.80           H  
ATOM    125 1HG1 ILE A   9      17.197  13.534  -0.996  1.00  0.80           H  
ATOM    126 2HG1 ILE A   9      18.225  14.788  -0.322  1.00  0.80           H  
ATOM    127 1HG2 ILE A   9      20.461  14.321   0.274  1.00  0.80           H  
ATOM    128 2HG2 ILE A   9      21.159  12.718  -0.022  1.00  0.80           H  
ATOM    129 3HG2 ILE A   9      20.816  13.799  -1.384  1.00  0.80           H  
ATOM    130 1HD1 ILE A   9      17.790  15.133  -2.595  1.00  0.80           H  
ATOM    131 2HD1 ILE A   9      19.510  14.852  -2.310  1.00  0.80           H  
ATOM    132 3HD1 ILE A   9      18.488  13.575  -2.997  1.00  0.80           H  
ATOM    133  N   GLY A  10      21.242  10.665  -1.766  1.00  0.70           N  
ATOM    134  CA  GLY A  10      22.313   9.752  -1.413  1.00  0.70           C  
ATOM    135  C   GLY A  10      23.316  10.430  -0.480  1.00  0.70           C  
ATOM    136  O   GLY A  10      23.795  11.535  -0.759  1.00  0.70           O  
ATOM    137  H   GLY A  10      21.391  11.364  -2.493  1.00  0.70           H  
ATOM    138 1HA  GLY A  10      21.907   8.856  -0.949  1.00  0.70           H  
ATOM    139 2HA  GLY A  10      22.822   9.447  -2.314  1.00  0.70           H  
ATOM    140  N   ILE A  11      23.659   9.761   0.616  1.00  0.67           N  
ATOM    141  CA  ILE A  11      24.640  10.284   1.561  1.00  0.67           C  
ATOM    142  C   ILE A  11      25.794   9.321   1.791  1.00  0.67           C  
ATOM    143  O   ILE A  11      25.583   8.156   2.125  1.00  0.67           O  
ATOM    144  CB  ILE A  11      24.007  10.637   2.928  1.00  0.67           C  
ATOM    145  CG1 ILE A  11      22.873  11.641   2.754  1.00  0.67           C  
ATOM    146  CG2 ILE A  11      25.091  11.213   3.869  1.00  0.67           C  
ATOM    147  CD1 ILE A  11      21.538  10.990   2.655  1.00  0.67           C  
ATOM    148  H   ILE A  11      23.217   8.866   0.801  1.00  0.67           H  
ATOM    149  HA  ILE A  11      25.059  11.200   1.150  1.00  0.67           H  
ATOM    150  HB  ILE A  11      23.585   9.745   3.367  1.00  0.67           H  
ATOM    151 1HG1 ILE A  11      22.865  12.326   3.603  1.00  0.67           H  
ATOM    152 2HG1 ILE A  11      23.048  12.215   1.855  1.00  0.67           H  
ATOM    153 1HG2 ILE A  11      24.654  11.454   4.831  1.00  0.67           H  
ATOM    154 2HG2 ILE A  11      25.881  10.482   4.013  1.00  0.67           H  
ATOM    155 3HG2 ILE A  11      25.514  12.119   3.424  1.00  0.67           H  
ATOM    156 1HD1 ILE A  11      20.761  11.744   2.526  1.00  0.67           H  
ATOM    157 2HD1 ILE A  11      21.532  10.317   1.803  1.00  0.67           H  
ATOM    158 3HD1 ILE A  11      21.348  10.422   3.563  1.00  0.67           H  
ATOM    159  N   ASP A  12      26.998   9.821   1.605  1.00  0.68           N  
ATOM    160  CA  ASP A  12      28.219   9.089   1.869  1.00  0.68           C  
ATOM    161  C   ASP A  12      28.717   9.504   3.224  1.00  0.68           C  
ATOM    162  O   ASP A  12      29.172  10.636   3.389  1.00  0.68           O  
ATOM    163  CB  ASP A  12      29.300   9.387   0.851  1.00  0.68           C  
ATOM    164  CG  ASP A  12      30.598   8.631   1.163  1.00  0.68           C  
ATOM    165  OD1 ASP A  12      30.611   7.858   2.095  1.00  0.68           O  
ATOM    166  OD2 ASP A  12      31.573   8.874   0.501  1.00  0.68           O  
ATOM    167  H   ASP A  12      27.072  10.793   1.316  1.00  0.68           H  
ATOM    168  HA  ASP A  12      28.010   8.020   1.885  1.00  0.68           H  
ATOM    169 1HB  ASP A  12      28.957   9.099  -0.141  1.00  0.68           H  
ATOM    170 2HB  ASP A  12      29.503  10.455   0.829  1.00  0.68           H  
ATOM    171  N   LEU A  13      28.574   8.657   4.228  1.00  0.71           N  
ATOM    172  CA  LEU A  13      28.991   9.116   5.542  1.00  0.71           C  
ATOM    173  C   LEU A  13      30.510   9.143   5.719  1.00  0.71           C  
ATOM    174  O   LEU A  13      31.032  10.000   6.436  1.00  0.71           O  
ATOM    175  CB  LEU A  13      28.301   8.314   6.639  1.00  0.71           C  
ATOM    176  CG  LEU A  13      26.800   8.606   6.782  1.00  0.71           C  
ATOM    177  CD1 LEU A  13      26.206   7.694   7.827  1.00  0.71           C  
ATOM    178  CD2 LEU A  13      26.601  10.074   7.171  1.00  0.71           C  
ATOM    179  H   LEU A  13      28.237   7.702   4.068  1.00  0.71           H  
ATOM    180  HA  LEU A  13      28.640  10.139   5.652  1.00  0.71           H  
ATOM    181 1HB  LEU A  13      28.399   7.254   6.387  1.00  0.71           H  
ATOM    182 2HB  LEU A  13      28.781   8.475   7.552  1.00  0.71           H  
ATOM    183  HG  LEU A  13      26.310   8.423   5.840  1.00  0.71           H  
ATOM    184 1HD1 LEU A  13      25.138   7.898   7.924  1.00  0.71           H  
ATOM    185 2HD1 LEU A  13      26.360   6.658   7.529  1.00  0.71           H  
ATOM    186 3HD1 LEU A  13      26.694   7.869   8.785  1.00  0.71           H  
ATOM    187 1HD2 LEU A  13      25.549  10.284   7.266  1.00  0.71           H  
ATOM    188 2HD2 LEU A  13      27.091  10.273   8.123  1.00  0.71           H  
ATOM    189 3HD2 LEU A  13      27.031  10.719   6.403  1.00  0.71           H  
ATOM    190  N   GLY A  14      31.213   8.247   5.037  1.00  0.74           N  
ATOM    191  CA  GLY A  14      32.666   8.147   5.123  1.00  0.74           C  
ATOM    192  C   GLY A  14      33.151   7.871   6.540  1.00  0.74           C  
ATOM    193  O   GLY A  14      32.543   7.091   7.276  1.00  0.74           O  
ATOM    194  H   GLY A  14      30.726   7.618   4.404  1.00  0.74           H  
ATOM    195 1HA  GLY A  14      33.005   7.352   4.455  1.00  0.74           H  
ATOM    196 2HA  GLY A  14      33.106   9.076   4.758  1.00  0.74           H  
ATOM    197  N   THR A  15      34.275   8.499   6.904  1.00  0.75           N  
ATOM    198  CA  THR A  15      34.867   8.349   8.238  1.00  0.75           C  
ATOM    199  C   THR A  15      35.193   9.691   8.908  1.00  0.75           C  
ATOM    200  O   THR A  15      35.062   9.841  10.122  1.00  0.75           O  
ATOM    201  CB  THR A  15      36.189   7.568   8.144  1.00  0.75           C  
ATOM    202  OG1 THR A  15      37.080   8.304   7.284  1.00  0.75           O  
ATOM    203  CG2 THR A  15      35.990   6.169   7.587  1.00  0.75           C  
ATOM    204  H   THR A  15      34.709   9.101   6.227  1.00  0.75           H  
ATOM    205  HA  THR A  15      34.165   7.811   8.875  1.00  0.75           H  
ATOM    206  HB  THR A  15      36.631   7.499   9.140  1.00  0.75           H  
ATOM    207  HG1 THR A  15      37.166   9.199   7.640  1.00  0.75           H  
ATOM    208 1HG2 THR A  15      36.949   5.664   7.539  1.00  0.75           H  
ATOM    209 2HG2 THR A  15      35.317   5.611   8.240  1.00  0.75           H  
ATOM    210 3HG2 THR A  15      35.562   6.223   6.589  1.00  0.75           H  
ATOM    211  N   THR A  16      35.651  10.651   8.100  1.00  0.75           N  
ATOM    212  CA  THR A  16      36.098  11.960   8.582  1.00  0.75           C  
ATOM    213  C   THR A  16      35.422  13.106   7.851  1.00  0.75           C  
ATOM    214  O   THR A  16      35.420  14.235   8.331  1.00  0.75           O  
ATOM    215  CB  THR A  16      37.607  12.105   8.431  1.00  0.75           C  
ATOM    216  OG1 THR A  16      37.919  11.965   7.057  1.00  0.75           O  
ATOM    217  CG2 THR A  16      38.364  11.074   9.263  1.00  0.75           C  
ATOM    218  H   THR A  16      35.708  10.454   7.117  1.00  0.75           H  
ATOM    219  HA  THR A  16      35.850  12.043   9.641  1.00  0.75           H  
ATOM    220  HB  THR A  16      37.898  13.106   8.754  1.00  0.75           H  
ATOM    221  HG1 THR A  16      37.303  12.507   6.552  1.00  0.75           H  
ATOM    222 1HG2 THR A  16      39.435  11.216   9.129  1.00  0.75           H  
ATOM    223 2HG2 THR A  16      38.115  11.205  10.319  1.00  0.75           H  
ATOM    224 3HG2 THR A  16      38.106  10.078   8.970  1.00  0.75           H  
ATOM    225  N   TYR A  17      34.923  12.822   6.659  1.00  0.73           N  
ATOM    226  CA  TYR A  17      34.209  13.773   5.816  1.00  0.73           C  
ATOM    227  C   TYR A  17      33.014  13.055   5.190  1.00  0.73           C  
ATOM    228  O   TYR A  17      33.148  11.902   4.767  1.00  0.73           O  
ATOM    229  CB  TYR A  17      35.099  14.388   4.723  1.00  0.73           C  
ATOM    230  CG  TYR A  17      36.275  15.272   5.161  1.00  0.73           C  
ATOM    231  CD1 TYR A  17      37.529  14.747   5.439  1.00  0.73           C  
ATOM    232  CD2 TYR A  17      36.080  16.638   5.243  1.00  0.73           C  
ATOM    233  CE1 TYR A  17      38.575  15.583   5.819  1.00  0.73           C  
ATOM    234  CE2 TYR A  17      37.120  17.467   5.607  1.00  0.73           C  
ATOM    235  CZ  TYR A  17      38.363  16.953   5.900  1.00  0.73           C  
ATOM    236  OH  TYR A  17      39.389  17.826   6.270  1.00  0.73           O  
ATOM    237  H   TYR A  17      34.986  11.877   6.333  1.00  0.73           H  
ATOM    238  HA  TYR A  17      33.814  14.573   6.435  1.00  0.73           H  
ATOM    239 1HB  TYR A  17      35.485  13.597   4.078  1.00  0.73           H  
ATOM    240 2HB  TYR A  17      34.485  14.997   4.130  1.00  0.73           H  
ATOM    241  HD1 TYR A  17      37.698  13.688   5.355  1.00  0.73           H  
ATOM    242  HD2 TYR A  17      35.101  17.060   5.012  1.00  0.73           H  
ATOM    243  HE1 TYR A  17      39.559  15.166   6.039  1.00  0.73           H  
ATOM    244  HE2 TYR A  17      36.963  18.539   5.658  1.00  0.73           H  
ATOM    245  HH  TYR A  17      40.262  17.365   6.343  1.00  0.73           H  
ATOM    246  N   SER A  18      31.882  13.742   5.068  1.00  0.71           N  
ATOM    247  CA  SER A  18      30.701  13.156   4.444  1.00  0.71           C  
ATOM    248  C   SER A  18      30.293  13.953   3.194  1.00  0.71           C  
ATOM    249  O   SER A  18      30.537  15.163   3.114  1.00  0.71           O  
ATOM    250  CB  SER A  18      29.545  13.161   5.443  1.00  0.71           C  
ATOM    251  OG  SER A  18      29.834  12.411   6.614  1.00  0.71           O  
ATOM    252  H   SER A  18      31.833  14.675   5.453  1.00  0.71           H  
ATOM    253  HA  SER A  18      30.931  12.131   4.149  1.00  0.71           H  
ATOM    254 1HB  SER A  18      29.305  14.188   5.718  1.00  0.71           H  
ATOM    255 2HB  SER A  18      28.663  12.742   4.957  1.00  0.71           H  
ATOM    256  HG  SER A  18      30.323  11.598   6.345  1.00  0.71           H  
ATOM    257  N   CYS A  19      29.675  13.287   2.216  1.00  0.70           N  
ATOM    258  CA  CYS A  19      29.159  13.973   1.008  1.00  0.70           C  
ATOM    259  C   CYS A  19      27.690  13.659   0.744  1.00  0.70           C  
ATOM    260  O   CYS A  19      27.192  12.600   1.119  1.00  0.70           O  
ATOM    261  CB  CYS A  19      29.951  13.621  -0.258  1.00  0.70           C  
ATOM    262  SG  CYS A  19      31.658  14.140  -0.307  1.00  0.70           S  
ATOM    263  H   CYS A  19      29.527  12.286   2.357  1.00  0.70           H  
ATOM    264  HA  CYS A  19      29.249  15.048   1.158  1.00  0.70           H  
ATOM    265 1HB  CYS A  19      29.965  12.549  -0.355  1.00  0.70           H  
ATOM    266 2HB  CYS A  19      29.445  14.030  -1.138  1.00  0.70           H  
ATOM    267  HG  CYS A  19      31.388  15.460  -0.504  1.00  0.70           H  
ATOM    268  N   VAL A  20      27.006  14.563   0.054  1.00  0.72           N  
ATOM    269  CA  VAL A  20      25.613  14.337  -0.319  1.00  0.72           C  
ATOM    270  C   VAL A  20      25.351  14.669  -1.777  1.00  0.72           C  
ATOM    271  O   VAL A  20      25.864  15.666  -2.290  1.00  0.72           O  
ATOM    272  CB  VAL A  20      24.686  15.165   0.605  1.00  0.72           C  
ATOM    273  CG1 VAL A  20      25.010  16.643   0.523  1.00  0.72           C  
ATOM    274  CG2 VAL A  20      23.288  14.967   0.240  1.00  0.72           C  
ATOM    275  H   VAL A  20      27.458  15.424  -0.223  1.00  0.72           H  
ATOM    276  HA  VAL A  20      25.384  13.286  -0.166  1.00  0.72           H  
ATOM    277  HB  VAL A  20      24.823  14.819   1.620  1.00  0.72           H  
ATOM    278 1HG1 VAL A  20      24.350  17.207   1.190  1.00  0.72           H  
ATOM    279 2HG1 VAL A  20      26.045  16.819   0.807  1.00  0.72           H  
ATOM    280 3HG1 VAL A  20      24.868  16.959  -0.475  1.00  0.72           H  
ATOM    281 1HG2 VAL A  20      22.665  15.519   0.931  1.00  0.72           H  
ATOM    282 2HG2 VAL A  20      23.100  15.313  -0.774  1.00  0.72           H  
ATOM    283 3HG2 VAL A  20      23.081  13.917   0.314  1.00  0.72           H  
ATOM    284  N   GLY A  21      24.534  13.838  -2.423  1.00  0.79           N  
ATOM    285  CA  GLY A  21      24.175  14.061  -3.813  1.00  0.79           C  
ATOM    286  C   GLY A  21      22.724  13.723  -4.105  1.00  0.79           C  
ATOM    287  O   GLY A  21      22.076  12.968  -3.374  1.00  0.79           O  
ATOM    288  H   GLY A  21      24.166  13.027  -1.923  1.00  0.79           H  
ATOM    289 1HA  GLY A  21      24.345  15.107  -4.053  1.00  0.79           H  
ATOM    290 2HA  GLY A  21      24.823  13.471  -4.458  1.00  0.79           H  
ATOM    291  N   VAL A  22      22.238  14.249  -5.216  1.00  0.91           N  
ATOM    292  CA  VAL A  22      20.855  14.068  -5.617  1.00  0.91           C  
ATOM    293  C   VAL A  22      20.711  13.654  -7.063  1.00  0.91           C  
ATOM    294  O   VAL A  22      21.426  14.135  -7.945  1.00  0.91           O  
ATOM    295  CB  VAL A  22      20.103  15.389  -5.421  1.00  0.91           C  
ATOM    296  CG1 VAL A  22      20.747  16.459  -6.308  1.00  0.91           C  
ATOM    297  CG2 VAL A  22      18.615  15.216  -5.769  1.00  0.91           C  
ATOM    298  H   VAL A  22      22.867  14.819  -5.778  1.00  0.91           H  
ATOM    299  HA  VAL A  22      20.406  13.297  -4.989  1.00  0.91           H  
ATOM    300  HB  VAL A  22      20.199  15.695  -4.393  1.00  0.91           H  
ATOM    301 1HG1 VAL A  22      20.256  17.409  -6.182  1.00  0.91           H  
ATOM    302 2HG1 VAL A  22      21.801  16.565  -6.041  1.00  0.91           H  
ATOM    303 3HG1 VAL A  22      20.672  16.155  -7.346  1.00  0.91           H  
ATOM    304 1HG2 VAL A  22      18.095  16.138  -5.606  1.00  0.91           H  
ATOM    305 2HG2 VAL A  22      18.497  14.932  -6.801  1.00  0.91           H  
ATOM    306 3HG2 VAL A  22      18.178  14.451  -5.143  1.00  0.91           H  
ATOM    307  N   PHE A  23      19.768  12.766  -7.314  1.00  1.07           N  
ATOM    308  CA  PHE A  23      19.506  12.360  -8.673  1.00  1.07           C  
ATOM    309  C   PHE A  23      18.395  13.233  -9.245  1.00  1.07           C  
ATOM    310  O   PHE A  23      17.293  13.311  -8.696  1.00  1.07           O  
ATOM    311  CB  PHE A  23      19.114  10.903  -8.736  1.00  1.07           C  
ATOM    312  CG  PHE A  23      19.029  10.299 -10.150  1.00  1.07           C  
ATOM    313  CD1 PHE A  23      20.074   9.530 -10.629  1.00  1.07           C  
ATOM    314  CD2 PHE A  23      17.938  10.483 -10.975  1.00  1.07           C  
ATOM    315  CE1 PHE A  23      20.048   8.979 -11.879  1.00  1.07           C  
ATOM    316  CE2 PHE A  23      17.903   9.919 -12.240  1.00  1.07           C  
ATOM    317  CZ  PHE A  23      18.958   9.174 -12.692  1.00  1.07           C  
ATOM    318  H   PHE A  23      19.213  12.387  -6.557  1.00  1.07           H  
ATOM    319  HA  PHE A  23      20.398  12.511  -9.275  1.00  1.07           H  
ATOM    320 1HB  PHE A  23      19.831  10.314  -8.162  1.00  1.07           H  
ATOM    321 2HB  PHE A  23      18.142  10.785  -8.263  1.00  1.07           H  
ATOM    322  HD1 PHE A  23      20.920   9.358  -9.992  1.00  1.07           H  
ATOM    323  HD2 PHE A  23      17.093  11.082 -10.631  1.00  1.07           H  
ATOM    324  HE1 PHE A  23      20.890   8.379 -12.221  1.00  1.07           H  
ATOM    325  HE2 PHE A  23      17.026  10.075 -12.875  1.00  1.07           H  
ATOM    326  HZ  PHE A  23      18.924   8.735 -13.685  1.00  1.07           H  
ATOM    327  N   GLN A  24      18.743  13.947 -10.292  1.00  1.23           N  
ATOM    328  CA  GLN A  24      17.903  14.860 -11.044  1.00  1.23           C  
ATOM    329  C   GLN A  24      17.508  14.150 -12.328  1.00  1.23           C  
ATOM    330  O   GLN A  24      17.988  13.050 -12.593  1.00  1.23           O  
ATOM    331  CB  GLN A  24      18.610  16.194 -11.288  1.00  1.23           C  
ATOM    332  CG  GLN A  24      18.884  17.013 -10.028  1.00  1.23           C  
ATOM    333  CD  GLN A  24      17.580  17.546  -9.419  1.00  1.23           C  
ATOM    334  OE1 GLN A  24      16.838  18.265 -10.100  1.00  1.23           O  
ATOM    335  NE2 GLN A  24      17.287  17.216  -8.179  1.00  1.23           N  
ATOM    336  H   GLN A  24      19.682  13.800 -10.645  1.00  1.23           H  
ATOM    337  HA  GLN A  24      16.994  15.057 -10.476  1.00  1.23           H  
ATOM    338 1HB  GLN A  24      19.569  15.998 -11.748  1.00  1.23           H  
ATOM    339 2HB  GLN A  24      18.034  16.803 -11.979  1.00  1.23           H  
ATOM    340 1HG  GLN A  24      19.373  16.373  -9.297  1.00  1.23           H  
ATOM    341 2HG  GLN A  24      19.533  17.858 -10.276  1.00  1.23           H  
ATOM    342 1HE2 GLN A  24      16.435  17.543  -7.768  1.00  1.23           H  
ATOM    343 2HE2 GLN A  24      17.907  16.638  -7.657  1.00  1.23           H  
ATOM    344  N   HIS A  25      16.666  14.761 -13.136  1.00  1.33           N  
ATOM    345  CA  HIS A  25      16.125  14.108 -14.327  1.00  1.33           C  
ATOM    346  C   HIS A  25      17.156  13.668 -15.385  1.00  1.33           C  
ATOM    347  O   HIS A  25      17.296  14.294 -16.435  1.00  1.33           O  
ATOM    348  CB  HIS A  25      15.127  15.052 -14.989  1.00  1.33           C  
ATOM    349  CG  HIS A  25      13.939  15.362 -14.130  1.00  1.33           C  
ATOM    350  ND1 HIS A  25      12.961  14.435 -13.848  1.00  1.33           N  
ATOM    351  CD2 HIS A  25      13.579  16.498 -13.484  1.00  1.33           C  
ATOM    352  CE1 HIS A  25      12.045  14.987 -13.068  1.00  1.33           C  
ATOM    353  NE2 HIS A  25      12.398  16.238 -12.834  1.00  1.33           N  
ATOM    354  H   HIS A  25      16.337  15.685 -12.892  1.00  1.33           H  
ATOM    355  HA  HIS A  25      15.586  13.211 -14.016  1.00  1.33           H  
ATOM    356 1HB  HIS A  25      15.623  15.990 -15.241  1.00  1.33           H  
ATOM    357 2HB  HIS A  25      14.772  14.609 -15.919  1.00  1.33           H  
ATOM    358  HD2 HIS A  25      14.125  17.443 -13.481  1.00  1.33           H  
ATOM    359  HE1 HIS A  25      11.153  14.494 -12.684  1.00  1.33           H  
ATOM    360  HE2 HIS A  25      11.886  16.900 -12.268  1.00  1.33           H  
ATOM    361  N   GLY A  26      17.843  12.560 -15.093  1.00  1.33           N  
ATOM    362  CA  GLY A  26      18.844  11.948 -15.967  1.00  1.33           C  
ATOM    363  C   GLY A  26      20.293  12.217 -15.554  1.00  1.33           C  
ATOM    364  O   GLY A  26      21.218  11.951 -16.325  1.00  1.33           O  
ATOM    365  H   GLY A  26      17.671  12.153 -14.179  1.00  1.33           H  
ATOM    366 1HA  GLY A  26      18.676  10.870 -15.985  1.00  1.33           H  
ATOM    367 2HA  GLY A  26      18.690  12.301 -16.985  1.00  1.33           H  
ATOM    368  N   LYS A  27      20.501  12.755 -14.356  1.00  1.24           N  
ATOM    369  CA  LYS A  27      21.868  13.040 -13.908  1.00  1.24           C  
ATOM    370  C   LYS A  27      22.009  13.099 -12.396  1.00  1.24           C  
ATOM    371  O   LYS A  27      21.029  13.276 -11.683  1.00  1.24           O  
ATOM    372  CB  LYS A  27      22.333  14.384 -14.462  1.00  1.24           C  
ATOM    373  CG  LYS A  27      21.519  15.550 -13.919  1.00  1.24           C  
ATOM    374  CD  LYS A  27      21.965  16.891 -14.469  1.00  1.24           C  
ATOM    375  CE  LYS A  27      21.165  18.022 -13.823  1.00  1.24           C  
ATOM    376  NZ  LYS A  27      21.598  19.364 -14.294  1.00  1.24           N  
ATOM    377  H   LYS A  27      19.699  12.944 -13.757  1.00  1.24           H  
ATOM    378  HA  LYS A  27      22.524  12.248 -14.273  1.00  1.24           H  
ATOM    379 1HB  LYS A  27      23.379  14.550 -14.202  1.00  1.24           H  
ATOM    380 2HB  LYS A  27      22.254  14.385 -15.550  1.00  1.24           H  
ATOM    381 1HG  LYS A  27      20.462  15.398 -14.154  1.00  1.24           H  
ATOM    382 2HG  LYS A  27      21.634  15.573 -12.835  1.00  1.24           H  
ATOM    383 1HD  LYS A  27      23.025  17.040 -14.250  1.00  1.24           H  
ATOM    384 2HD  LYS A  27      21.822  16.917 -15.548  1.00  1.24           H  
ATOM    385 1HE  LYS A  27      20.109  17.889 -14.051  1.00  1.24           H  
ATOM    386 2HE  LYS A  27      21.297  17.967 -12.746  1.00  1.24           H  
ATOM    387 1HZ  LYS A  27      21.051  20.072 -13.823  1.00  1.24           H  
ATOM    388 2HZ  LYS A  27      22.581  19.498 -14.069  1.00  1.24           H  
ATOM    389 3HZ  LYS A  27      21.468  19.439 -15.290  1.00  1.24           H  
ATOM    390  N   VAL A  28      23.238  12.997 -11.905  1.00  1.09           N  
ATOM    391  CA  VAL A  28      23.456  13.148 -10.471  1.00  1.09           C  
ATOM    392  C   VAL A  28      24.353  14.321 -10.141  1.00  1.09           C  
ATOM    393  O   VAL A  28      25.400  14.514 -10.762  1.00  1.09           O  
ATOM    394  CB  VAL A  28      24.052  11.888  -9.849  1.00  1.09           C  
ATOM    395  CG1 VAL A  28      24.312  12.132  -8.380  1.00  1.09           C  
ATOM    396  CG2 VAL A  28      23.122  10.783  -9.955  1.00  1.09           C  
ATOM    397  H   VAL A  28      24.022  12.826 -12.522  1.00  1.09           H  
ATOM    398  HA  VAL A  28      22.496  13.328  -9.996  1.00  1.09           H  
ATOM    399  HB  VAL A  28      24.977  11.636 -10.352  1.00  1.09           H  
ATOM    400 1HG1 VAL A  28      24.713  11.239  -7.981  1.00  1.09           H  
ATOM    401 2HG1 VAL A  28      25.013  12.941  -8.226  1.00  1.09           H  
ATOM    402 3HG1 VAL A  28      23.379  12.375  -7.882  1.00  1.09           H  
ATOM    403 1HG2 VAL A  28      23.556   9.916  -9.489  1.00  1.09           H  
ATOM    404 2HG2 VAL A  28      22.220  11.061  -9.431  1.00  1.09           H  
ATOM    405 3HG2 VAL A  28      22.903  10.573 -10.999  1.00  1.09           H  
ATOM    406  N   GLU A  29      23.918  15.112  -9.171  1.00  0.94           N  
ATOM    407  CA  GLU A  29      24.664  16.265  -8.711  1.00  0.94           C  
ATOM    408  C   GLU A  29      25.133  16.102  -7.275  1.00  0.94           C  
ATOM    409  O   GLU A  29      24.433  15.522  -6.444  1.00  0.94           O  
ATOM    410  CB  GLU A  29      23.791  17.513  -8.829  1.00  0.94           C  
ATOM    411  CG  GLU A  29      23.443  17.896 -10.272  1.00  0.94           C  
ATOM    412  CD  GLU A  29      22.550  19.108 -10.388  1.00  0.94           C  
ATOM    413  OE1 GLU A  29      21.812  19.376  -9.466  1.00  0.94           O  
ATOM    414  OE2 GLU A  29      22.632  19.778 -11.398  1.00  0.94           O  
ATOM    415  H   GLU A  29      23.030  14.877  -8.724  1.00  0.94           H  
ATOM    416  HA  GLU A  29      25.546  16.384  -9.341  1.00  0.94           H  
ATOM    417 1HB  GLU A  29      22.858  17.354  -8.291  1.00  0.94           H  
ATOM    418 2HB  GLU A  29      24.298  18.359  -8.362  1.00  0.94           H  
ATOM    419 1HG  GLU A  29      24.365  18.083 -10.819  1.00  0.94           H  
ATOM    420 2HG  GLU A  29      22.943  17.046 -10.742  1.00  0.94           H  
ATOM    421  N   ILE A  30      26.298  16.658  -6.968  1.00  0.83           N  
ATOM    422  CA  ILE A  30      26.800  16.674  -5.595  1.00  0.83           C  
ATOM    423  C   ILE A  30      26.478  18.034  -5.024  1.00  0.83           C  
ATOM    424  O   ILE A  30      26.696  19.056  -5.679  1.00  0.83           O  
ATOM    425  CB  ILE A  30      28.295  16.374  -5.507  1.00  0.83           C  
ATOM    426  CG1 ILE A  30      28.563  15.075  -6.169  1.00  0.83           C  
ATOM    427  CG2 ILE A  30      28.750  16.329  -4.025  1.00  0.83           C  
ATOM    428  CD1 ILE A  30      27.812  13.912  -5.576  1.00  0.83           C  
ATOM    429  H   ILE A  30      26.841  17.100  -7.698  1.00  0.83           H  
ATOM    430  HA  ILE A  30      26.279  15.925  -5.007  1.00  0.83           H  
ATOM    431  HB  ILE A  30      28.858  17.142  -6.037  1.00  0.83           H  
ATOM    432 1HG1 ILE A  30      28.305  15.164  -7.208  1.00  0.83           H  
ATOM    433 2HG1 ILE A  30      29.605  14.887  -6.097  1.00  0.83           H  
ATOM    434 1HG2 ILE A  30      29.808  16.113  -3.972  1.00  0.83           H  
ATOM    435 2HG2 ILE A  30      28.561  17.291  -3.548  1.00  0.83           H  
ATOM    436 3HG2 ILE A  30      28.197  15.553  -3.498  1.00  0.83           H  
ATOM    437 1HD1 ILE A  30      28.071  12.997  -6.096  1.00  0.83           H  
ATOM    438 2HD1 ILE A  30      28.078  13.824  -4.534  1.00  0.83           H  
ATOM    439 3HD1 ILE A  30      26.750  14.086  -5.663  1.00  0.83           H  
ATOM    440  N   ILE A  31      25.895  18.048  -3.845  1.00  0.77           N  
ATOM    441  CA  ILE A  31      25.429  19.293  -3.280  1.00  0.77           C  
ATOM    442  C   ILE A  31      26.388  19.892  -2.260  1.00  0.77           C  
ATOM    443  O   ILE A  31      26.699  19.277  -1.242  1.00  0.77           O  
ATOM    444  CB  ILE A  31      24.078  19.067  -2.625  1.00  0.77           C  
ATOM    445  CG1 ILE A  31      23.080  18.535  -3.657  1.00  0.77           C  
ATOM    446  CG2 ILE A  31      23.617  20.347  -2.050  1.00  0.77           C  
ATOM    447  CD1 ILE A  31      21.758  18.096  -3.061  1.00  0.77           C  
ATOM    448  H   ILE A  31      25.775  17.173  -3.337  1.00  0.77           H  
ATOM    449  HA  ILE A  31      25.300  20.011  -4.088  1.00  0.77           H  
ATOM    450  HB  ILE A  31      24.156  18.348  -1.861  1.00  0.77           H  
ATOM    451 1HG1 ILE A  31      22.911  19.298  -4.398  1.00  0.77           H  
ATOM    452 2HG1 ILE A  31      23.522  17.670  -4.157  1.00  0.77           H  
ATOM    453 1HG2 ILE A  31      22.656  20.213  -1.572  1.00  0.77           H  
ATOM    454 2HG2 ILE A  31      24.338  20.695  -1.325  1.00  0.77           H  
ATOM    455 3HG2 ILE A  31      23.539  21.075  -2.840  1.00  0.77           H  
ATOM    456 1HD1 ILE A  31      21.115  17.737  -3.837  1.00  0.77           H  
ATOM    457 2HD1 ILE A  31      21.927  17.303  -2.331  1.00  0.77           H  
ATOM    458 3HD1 ILE A  31      21.290  18.940  -2.587  1.00  0.77           H  
ATOM    459  N   ALA A  32      26.864  21.100  -2.551  1.00  0.74           N  
ATOM    460  CA  ALA A  32      27.807  21.778  -1.672  1.00  0.74           C  
ATOM    461  C   ALA A  32      27.123  22.307  -0.419  1.00  0.74           C  
ATOM    462  O   ALA A  32      25.937  22.638  -0.440  1.00  0.74           O  
ATOM    463  CB  ALA A  32      28.503  22.911  -2.397  1.00  0.74           C  
ATOM    464  H   ALA A  32      26.569  21.549  -3.406  1.00  0.74           H  
ATOM    465  HA  ALA A  32      28.538  21.050  -1.357  1.00  0.74           H  
ATOM    466 1HB  ALA A  32      29.217  23.368  -1.723  1.00  0.74           H  
ATOM    467 2HB  ALA A  32      29.025  22.520  -3.268  1.00  0.74           H  
ATOM    468 3HB  ALA A  32      27.773  23.652  -2.709  1.00  0.74           H  
ATOM    469  N   ASN A  33      27.895  22.415   0.655  1.00  0.73           N  
ATOM    470  CA  ASN A  33      27.406  22.908   1.928  1.00  0.73           C  
ATOM    471  C   ASN A  33      27.392  24.423   1.973  1.00  0.73           C  
ATOM    472  O   ASN A  33      27.709  25.095   0.990  1.00  0.73           O  
ATOM    473  CB  ASN A  33      28.225  22.321   3.075  1.00  0.73           C  
ATOM    474  CG  ASN A  33      29.649  22.775   3.200  1.00  0.73           C  
ATOM    475  OD1 ASN A  33      30.085  23.824   2.677  1.00  0.73           O  
ATOM    476  ND2 ASN A  33      30.393  21.977   3.939  1.00  0.73           N  
ATOM    477  H   ASN A  33      28.863  22.126   0.576  1.00  0.73           H  
ATOM    478  HA  ASN A  33      26.377  22.581   2.048  1.00  0.73           H  
ATOM    479 1HB  ASN A  33      27.720  22.514   4.022  1.00  0.73           H  
ATOM    480 2HB  ASN A  33      28.268  21.245   2.948  1.00  0.73           H  
ATOM    481 1HD2 ASN A  33      31.358  22.191   4.128  1.00  0.73           H  
ATOM    482 2HD2 ASN A  33      29.988  21.137   4.333  1.00  0.73           H  
ATOM    483  N   ASP A  34      27.076  24.969   3.138  1.00  0.74           N  
ATOM    484  CA  ASP A  34      26.964  26.411   3.334  1.00  0.74           C  
ATOM    485  C   ASP A  34      28.267  27.200   3.167  1.00  0.74           C  
ATOM    486  O   ASP A  34      28.238  28.426   3.060  1.00  0.74           O  
ATOM    487  CB  ASP A  34      26.330  26.697   4.702  1.00  0.74           C  
ATOM    488  CG  ASP A  34      27.066  26.027   5.905  1.00  0.74           C  
ATOM    489  OD1 ASP A  34      26.902  24.817   6.061  1.00  0.74           O  
ATOM    490  OD2 ASP A  34      27.786  26.683   6.629  1.00  0.74           O  
ATOM    491  H   ASP A  34      26.850  24.364   3.909  1.00  0.74           H  
ATOM    492  HA  ASP A  34      26.269  26.783   2.580  1.00  0.74           H  
ATOM    493 1HB  ASP A  34      26.314  27.775   4.867  1.00  0.74           H  
ATOM    494 2HB  ASP A  34      25.294  26.357   4.695  1.00  0.74           H  
ATOM    495  N   GLN A  35      29.407  26.510   3.173  1.00  0.73           N  
ATOM    496  CA  GLN A  35      30.701  27.147   3.004  1.00  0.73           C  
ATOM    497  C   GLN A  35      31.196  26.977   1.569  1.00  0.73           C  
ATOM    498  O   GLN A  35      32.309  27.387   1.235  1.00  0.73           O  
ATOM    499  CB  GLN A  35      31.707  26.564   3.990  1.00  0.73           C  
ATOM    500  CG  GLN A  35      31.312  26.750   5.454  1.00  0.73           C  
ATOM    501  CD  GLN A  35      31.201  28.212   5.871  1.00  0.73           C  
ATOM    502  OE1 GLN A  35      32.158  28.988   5.734  1.00  0.73           O  
ATOM    503  NE2 GLN A  35      30.027  28.603   6.376  1.00  0.73           N  
ATOM    504  H   GLN A  35      29.391  25.499   3.247  1.00  0.73           H  
ATOM    505  HA  GLN A  35      30.595  28.213   3.203  1.00  0.73           H  
ATOM    506 1HB  GLN A  35      31.822  25.491   3.812  1.00  0.73           H  
ATOM    507 2HB  GLN A  35      32.681  27.022   3.836  1.00  0.73           H  
ATOM    508 1HG  GLN A  35      30.340  26.277   5.619  1.00  0.73           H  
ATOM    509 2HG  GLN A  35      32.068  26.269   6.075  1.00  0.73           H  
ATOM    510 1HE2 GLN A  35      29.894  29.549   6.661  1.00  0.73           H  
ATOM    511 2HE2 GLN A  35      29.243  27.933   6.466  1.00  0.73           H  
ATOM    512  N   GLY A  36      30.375  26.344   0.723  1.00  0.73           N  
ATOM    513  CA  GLY A  36      30.732  26.079  -0.661  1.00  0.73           C  
ATOM    514  C   GLY A  36      31.537  24.793  -0.860  1.00  0.73           C  
ATOM    515  O   GLY A  36      32.010  24.526  -1.967  1.00  0.73           O  
ATOM    516  H   GLY A  36      29.455  26.030   1.033  1.00  0.73           H  
ATOM    517 1HA  GLY A  36      29.815  26.018  -1.248  1.00  0.73           H  
ATOM    518 2HA  GLY A  36      31.297  26.923  -1.052  1.00  0.73           H  
ATOM    519  N   ASN A  37      31.707  23.990   0.191  1.00  0.71           N  
ATOM    520  CA  ASN A  37      32.491  22.772   0.046  1.00  0.71           C  
ATOM    521  C   ASN A  37      31.601  21.612  -0.375  1.00  0.71           C  
ATOM    522  O   ASN A  37      30.442  21.533   0.015  1.00  0.71           O  
ATOM    523  CB  ASN A  37      33.252  22.479   1.331  1.00  0.71           C  
ATOM    524  CG  ASN A  37      34.339  23.516   1.589  1.00  0.71           C  
ATOM    525  OD1 ASN A  37      35.041  23.878   0.636  1.00  0.71           O  
ATOM    526  ND2 ASN A  37      34.508  23.994   2.810  1.00  0.71           N  
ATOM    527  H   ASN A  37      31.282  24.202   1.094  1.00  0.71           H  
ATOM    528  HA  ASN A  37      33.221  22.921  -0.750  1.00  0.71           H  
ATOM    529 1HB  ASN A  37      32.566  22.478   2.173  1.00  0.71           H  
ATOM    530 2HB  ASN A  37      33.705  21.488   1.280  1.00  0.71           H  
ATOM    531 1HD2 ASN A  37      35.221  24.671   2.981  1.00  0.71           H  
ATOM    532 2HD2 ASN A  37      33.936  23.695   3.609  1.00  0.71           H  
ATOM    533  N   ARG A  38      32.150  20.658  -1.126  1.00  0.69           N  
ATOM    534  CA  ARG A  38      31.359  19.502  -1.575  1.00  0.69           C  
ATOM    535  C   ARG A  38      31.367  18.352  -0.588  1.00  0.69           C  
ATOM    536  O   ARG A  38      30.835  17.271  -0.858  1.00  0.69           O  
ATOM    537  CB  ARG A  38      31.805  19.036  -2.938  1.00  0.69           C  
ATOM    538  CG  ARG A  38      31.521  20.052  -4.036  1.00  0.69           C  
ATOM    539  CD  ARG A  38      31.927  19.567  -5.372  1.00  0.69           C  
ATOM    540  NE  ARG A  38      31.674  20.559  -6.406  1.00  0.69           N  
ATOM    541  CZ  ARG A  38      31.976  20.402  -7.714  1.00  0.69           C  
ATOM    542  NH1 ARG A  38      32.546  19.292  -8.137  1.00  0.69           N  
ATOM    543  NH2 ARG A  38      31.699  21.371  -8.574  1.00  0.69           N  
ATOM    544  H   ARG A  38      33.113  20.747  -1.422  1.00  0.69           H  
ATOM    545  HA  ARG A  38      30.329  19.824  -1.688  1.00  0.69           H  
ATOM    546 1HB  ARG A  38      32.874  18.834  -2.931  1.00  0.69           H  
ATOM    547 2HB  ARG A  38      31.295  18.109  -3.198  1.00  0.69           H  
ATOM    548 1HG  ARG A  38      30.448  20.257  -4.060  1.00  0.69           H  
ATOM    549 2HG  ARG A  38      32.061  20.976  -3.824  1.00  0.69           H  
ATOM    550 1HD  ARG A  38      32.992  19.333  -5.373  1.00  0.69           H  
ATOM    551 2HD  ARG A  38      31.359  18.667  -5.616  1.00  0.69           H  
ATOM    552  HE  ARG A  38      31.237  21.426  -6.125  1.00  0.69           H  
ATOM    553 1HH1 ARG A  38      32.764  18.527  -7.474  1.00  0.69           H  
ATOM    554 2HH1 ARG A  38      32.768  19.176  -9.111  1.00  0.69           H  
ATOM    555 1HH2 ARG A  38      31.263  22.224  -8.251  1.00  0.69           H  
ATOM    556 2HH2 ARG A  38      31.924  21.257  -9.551  1.00  0.69           H  
ATOM    557  N   THR A  39      31.986  18.589   0.552  1.00  0.67           N  
ATOM    558  CA  THR A  39      32.028  17.608   1.605  1.00  0.67           C  
ATOM    559  C   THR A  39      32.026  18.332   2.942  1.00  0.67           C  
ATOM    560  O   THR A  39      32.548  19.442   3.046  1.00  0.67           O  
ATOM    561  CB  THR A  39      33.274  16.740   1.498  1.00  0.67           C  
ATOM    562  OG1 THR A  39      33.147  15.676   2.405  1.00  0.67           O  
ATOM    563  CG2 THR A  39      34.500  17.543   1.856  1.00  0.67           C  
ATOM    564  H   THR A  39      32.410  19.490   0.697  1.00  0.67           H  
ATOM    565  HA  THR A  39      31.139  16.981   1.548  1.00  0.67           H  
ATOM    566  HB  THR A  39      33.372  16.355   0.490  1.00  0.67           H  
ATOM    567  HG1 THR A  39      32.200  15.450   2.496  1.00  0.67           H  
ATOM    568 1HG2 THR A  39      35.382  16.905   1.795  1.00  0.67           H  
ATOM    569 2HG2 THR A  39      34.602  18.377   1.164  1.00  0.67           H  
ATOM    570 3HG2 THR A  39      34.396  17.923   2.871  1.00  0.67           H  
ATOM    571  N   THR A  40      31.459  17.700   3.959  1.00  0.66           N  
ATOM    572  CA  THR A  40      31.396  18.256   5.303  1.00  0.66           C  
ATOM    573  C   THR A  40      32.156  17.389   6.310  1.00  0.66           C  
ATOM    574  O   THR A  40      31.921  16.185   6.369  1.00  0.66           O  
ATOM    575  CB  THR A  40      29.930  18.383   5.754  1.00  0.66           C  
ATOM    576  OG1 THR A  40      29.220  19.276   4.866  1.00  0.66           O  
ATOM    577  CG2 THR A  40      29.820  18.893   7.150  1.00  0.66           C  
ATOM    578  H   THR A  40      31.059  16.783   3.776  1.00  0.66           H  
ATOM    579  HA  THR A  40      31.802  19.258   5.263  1.00  0.66           H  
ATOM    580  HB  THR A  40      29.480  17.405   5.708  1.00  0.66           H  
ATOM    581  HG1 THR A  40      29.199  18.906   3.981  1.00  0.66           H  
ATOM    582 1HG2 THR A  40      28.775  18.947   7.423  1.00  0.66           H  
ATOM    583 2HG2 THR A  40      30.335  18.219   7.828  1.00  0.66           H  
ATOM    584 3HG2 THR A  40      30.268  19.880   7.203  1.00  0.66           H  
ATOM    585  N   PRO A  41      33.081  17.928   7.105  1.00  0.65           N  
ATOM    586  CA  PRO A  41      33.809  17.192   8.117  1.00  0.65           C  
ATOM    587  C   PRO A  41      32.866  16.510   9.093  1.00  0.65           C  
ATOM    588  O   PRO A  41      31.891  17.112   9.546  1.00  0.65           O  
ATOM    589  CB  PRO A  41      34.584  18.298   8.819  1.00  0.65           C  
ATOM    590  CG  PRO A  41      34.749  19.370   7.800  1.00  0.65           C  
ATOM    591  CD  PRO A  41      33.493  19.337   6.968  1.00  0.65           C  
ATOM    592  HA  PRO A  41      34.488  16.468   7.647  1.00  0.65           H  
ATOM    593 1HB  PRO A  41      34.045  18.638   9.718  1.00  0.65           H  
ATOM    594 2HB  PRO A  41      35.556  17.912   9.142  1.00  0.65           H  
ATOM    595 1HG  PRO A  41      34.879  20.336   8.298  1.00  0.65           H  
ATOM    596 2HG  PRO A  41      35.642  19.219   7.227  1.00  0.65           H  
ATOM    597 1HD  PRO A  41      32.744  20.030   7.364  1.00  0.65           H  
ATOM    598 2HD  PRO A  41      33.791  19.585   5.932  1.00  0.65           H  
ATOM    599  N   SER A  42      33.179  15.288   9.492  1.00  0.65           N  
ATOM    600  CA  SER A  42      32.362  14.540  10.444  1.00  0.65           C  
ATOM    601  C   SER A  42      32.686  14.942  11.871  1.00  0.65           C  
ATOM    602  O   SER A  42      33.177  14.139  12.671  1.00  0.65           O  
ATOM    603  CB  SER A  42      32.578  13.058  10.285  1.00  0.65           C  
ATOM    604  OG  SER A  42      31.798  12.354  11.209  1.00  0.65           O  
ATOM    605  H   SER A  42      34.002  14.857   9.101  1.00  0.65           H  
ATOM    606  HA  SER A  42      31.312  14.769  10.250  1.00  0.65           H  
ATOM    607 1HB  SER A  42      32.326  12.749   9.265  1.00  0.65           H  
ATOM    608 2HB  SER A  42      33.631  12.828  10.446  1.00  0.65           H  
ATOM    609  HG  SER A  42      31.968  12.780  12.058  1.00  0.65           H  
ATOM    610  N   TYR A  43      32.408  16.193  12.154  1.00  0.66           N  
ATOM    611  CA  TYR A  43      32.665  16.836  13.424  1.00  0.66           C  
ATOM    612  C   TYR A  43      31.472  17.551  14.011  1.00  0.66           C  
ATOM    613  O   TYR A  43      30.751  18.282  13.312  1.00  0.66           O  
ATOM    614  CB  TYR A  43      33.768  17.874  13.280  1.00  0.66           C  
ATOM    615  CG  TYR A  43      35.195  17.430  13.078  1.00  0.66           C  
ATOM    616  CD1 TYR A  43      35.654  16.983  11.878  1.00  0.66           C  
ATOM    617  CD2 TYR A  43      36.070  17.600  14.120  1.00  0.66           C  
ATOM    618  CE1 TYR A  43      36.985  16.662  11.723  1.00  0.66           C  
ATOM    619  CE2 TYR A  43      37.401  17.294  13.991  1.00  0.66           C  
ATOM    620  CZ  TYR A  43      37.864  16.819  12.796  1.00  0.66           C  
ATOM    621  OH  TYR A  43      39.197  16.504  12.653  1.00  0.66           O  
ATOM    622  H   TYR A  43      32.003  16.733  11.387  1.00  0.66           H  
ATOM    623  HA  TYR A  43      32.976  16.072  14.138  1.00  0.66           H  
ATOM    624 1HB  TYR A  43      33.514  18.557  12.464  1.00  0.66           H  
ATOM    625 2HB  TYR A  43      33.746  18.451  14.183  1.00  0.66           H  
ATOM    626  HD1 TYR A  43      34.970  16.871  11.062  1.00  0.66           H  
ATOM    627  HD2 TYR A  43      35.694  17.983  15.047  1.00  0.66           H  
ATOM    628  HE1 TYR A  43      37.345  16.291  10.762  1.00  0.66           H  
ATOM    629  HE2 TYR A  43      38.078  17.431  14.832  1.00  0.66           H  
ATOM    630  HH  TYR A  43      39.639  16.603  13.504  1.00  0.66           H  
ATOM    631  N   VAL A  44      31.325  17.402  15.318  1.00  0.68           N  
ATOM    632  CA  VAL A  44      30.349  18.155  16.081  1.00  0.68           C  
ATOM    633  C   VAL A  44      31.063  18.805  17.260  1.00  0.68           C  
ATOM    634  O   VAL A  44      31.754  18.120  18.014  1.00  0.68           O  
ATOM    635  CB  VAL A  44      29.223  17.259  16.618  1.00  0.68           C  
ATOM    636  CG1 VAL A  44      28.278  18.103  17.398  1.00  0.68           C  
ATOM    637  CG2 VAL A  44      28.480  16.536  15.471  1.00  0.68           C  
ATOM    638  H   VAL A  44      31.945  16.747  15.799  1.00  0.68           H  
ATOM    639  HA  VAL A  44      29.921  18.933  15.452  1.00  0.68           H  
ATOM    640  HB  VAL A  44      29.650  16.527  17.301  1.00  0.68           H  
ATOM    641 1HG1 VAL A  44      27.521  17.476  17.804  1.00  0.68           H  
ATOM    642 2HG1 VAL A  44      28.801  18.599  18.201  1.00  0.68           H  
ATOM    643 3HG1 VAL A  44      27.837  18.850  16.748  1.00  0.68           H  
ATOM    644 1HG2 VAL A  44      27.685  15.912  15.883  1.00  0.68           H  
ATOM    645 2HG2 VAL A  44      28.047  17.256  14.798  1.00  0.68           H  
ATOM    646 3HG2 VAL A  44      29.176  15.907  14.922  1.00  0.68           H  
ATOM    647  N   ALA A  45      30.920  20.111  17.433  1.00  0.72           N  
ATOM    648  CA  ALA A  45      31.590  20.756  18.551  1.00  0.72           C  
ATOM    649  C   ALA A  45      30.592  21.451  19.417  1.00  0.72           C  
ATOM    650  O   ALA A  45      29.622  22.049  18.954  1.00  0.72           O  
ATOM    651  CB  ALA A  45      32.650  21.747  18.098  1.00  0.72           C  
ATOM    652  H   ALA A  45      30.330  20.637  16.797  1.00  0.72           H  
ATOM    653  HA  ALA A  45      32.062  19.992  19.157  1.00  0.72           H  
ATOM    654 1HB  ALA A  45      33.128  22.185  18.979  1.00  0.72           H  
ATOM    655 2HB  ALA A  45      33.403  21.238  17.502  1.00  0.72           H  
ATOM    656 3HB  ALA A  45      32.197  22.528  17.514  1.00  0.72           H  
ATOM    657  N   PHE A  46      30.861  21.418  20.692  1.00  0.78           N  
ATOM    658  CA  PHE A  46      29.984  22.065  21.622  1.00  0.78           C  
ATOM    659  C   PHE A  46      30.714  23.218  22.286  1.00  0.78           C  
ATOM    660  O   PHE A  46      31.856  23.078  22.730  1.00  0.78           O  
ATOM    661  CB  PHE A  46      29.557  21.016  22.605  1.00  0.78           C  
ATOM    662  CG  PHE A  46      28.765  19.857  21.970  1.00  0.78           C  
ATOM    663  CD1 PHE A  46      29.444  18.790  21.333  1.00  0.78           C  
ATOM    664  CD2 PHE A  46      27.395  19.778  22.064  1.00  0.78           C  
ATOM    665  CE1 PHE A  46      28.769  17.709  20.825  1.00  0.78           C  
ATOM    666  CE2 PHE A  46      26.721  18.685  21.544  1.00  0.78           C  
ATOM    667  CZ  PHE A  46      27.411  17.653  20.928  1.00  0.78           C  
ATOM    668  H   PHE A  46      31.662  20.884  21.035  1.00  0.78           H  
ATOM    669  HA  PHE A  46      29.113  22.457  21.101  1.00  0.78           H  
ATOM    670 1HB  PHE A  46      30.439  20.603  23.092  1.00  0.78           H  
ATOM    671 2HB  PHE A  46      28.957  21.462  23.365  1.00  0.78           H  
ATOM    672  HD1 PHE A  46      30.533  18.823  21.260  1.00  0.78           H  
ATOM    673  HD2 PHE A  46      26.848  20.581  22.560  1.00  0.78           H  
ATOM    674  HE1 PHE A  46      29.322  16.898  20.345  1.00  0.78           H  
ATOM    675  HE2 PHE A  46      25.638  18.630  21.629  1.00  0.78           H  
ATOM    676  HZ  PHE A  46      26.874  16.798  20.529  1.00  0.78           H  
ATOM    677  N   THR A  47      30.044  24.359  22.339  1.00  0.83           N  
ATOM    678  CA  THR A  47      30.588  25.571  22.920  1.00  0.83           C  
ATOM    679  C   THR A  47      29.769  25.899  24.155  1.00  0.83           C  
ATOM    680  O   THR A  47      28.943  25.089  24.593  1.00  0.83           O  
ATOM    681  CB  THR A  47      30.494  26.750  21.939  1.00  0.83           C  
ATOM    682  OG1 THR A  47      29.133  27.124  21.814  1.00  0.83           O  
ATOM    683  CG2 THR A  47      31.004  26.306  20.549  1.00  0.83           C  
ATOM    684  H   THR A  47      29.120  24.419  21.908  1.00  0.83           H  
ATOM    685  HA  THR A  47      31.626  25.409  23.212  1.00  0.83           H  
ATOM    686  HB  THR A  47      31.079  27.590  22.300  1.00  0.83           H  
ATOM    687  HG1 THR A  47      28.675  26.398  21.324  1.00  0.83           H  
ATOM    688 1HG2 THR A  47      30.921  27.133  19.845  1.00  0.83           H  
ATOM    689 2HG2 THR A  47      32.047  25.998  20.624  1.00  0.83           H  
ATOM    690 3HG2 THR A  47      30.404  25.468  20.188  1.00  0.83           H  
ATOM    691  N   ASP A  48      29.986  27.078  24.715  1.00  0.87           N  
ATOM    692  CA  ASP A  48      29.240  27.486  25.889  1.00  0.87           C  
ATOM    693  C   ASP A  48      27.881  28.104  25.539  1.00  0.87           C  
ATOM    694  O   ASP A  48      27.119  28.449  26.446  1.00  0.87           O  
ATOM    695  CB  ASP A  48      30.059  28.457  26.721  1.00  0.87           C  
ATOM    696  CG  ASP A  48      31.271  27.767  27.318  1.00  0.87           C  
ATOM    697  OD1 ASP A  48      31.226  26.567  27.464  1.00  0.87           O  
ATOM    698  OD2 ASP A  48      32.231  28.433  27.608  1.00  0.87           O  
ATOM    699  H   ASP A  48      30.673  27.703  24.318  1.00  0.87           H  
ATOM    700  HA  ASP A  48      29.065  26.605  26.497  1.00  0.87           H  
ATOM    701 1HB  ASP A  48      30.386  29.292  26.098  1.00  0.87           H  
ATOM    702 2HB  ASP A  48      29.445  28.861  27.526  1.00  0.87           H  
ATOM    703  N   THR A  49      27.604  28.309  24.237  1.00  0.88           N  
ATOM    704  CA  THR A  49      26.332  28.915  23.842  1.00  0.88           C  
ATOM    705  C   THR A  49      25.573  28.144  22.745  1.00  0.88           C  
ATOM    706  O   THR A  49      24.345  28.234  22.656  1.00  0.88           O  
ATOM    707  CB  THR A  49      26.549  30.363  23.356  1.00  0.88           C  
ATOM    708  OG1 THR A  49      27.381  30.358  22.197  1.00  0.88           O  
ATOM    709  CG2 THR A  49      27.215  31.220  24.438  1.00  0.88           C  
ATOM    710  H   THR A  49      28.257  28.005  23.515  1.00  0.88           H  
ATOM    711  HA  THR A  49      25.688  28.948  24.720  1.00  0.88           H  
ATOM    712  HB  THR A  49      25.583  30.794  23.098  1.00  0.88           H  
ATOM    713  HG1 THR A  49      27.031  29.718  21.556  1.00  0.88           H  
ATOM    714 1HG2 THR A  49      27.346  32.235  24.066  1.00  0.88           H  
ATOM    715 2HG2 THR A  49      26.584  31.237  25.328  1.00  0.88           H  
ATOM    716 3HG2 THR A  49      28.186  30.806  24.693  1.00  0.88           H  
ATOM    717  N   GLU A  50      26.296  27.385  21.922  1.00  0.86           N  
ATOM    718  CA  GLU A  50      25.716  26.720  20.752  1.00  0.86           C  
ATOM    719  C   GLU A  50      26.458  25.456  20.340  1.00  0.86           C  
ATOM    720  O   GLU A  50      27.582  25.207  20.793  1.00  0.86           O  
ATOM    721  CB  GLU A  50      25.702  27.673  19.553  1.00  0.86           C  
ATOM    722  CG  GLU A  50      27.085  28.125  19.060  1.00  0.86           C  
ATOM    723  CD  GLU A  50      27.005  29.128  17.905  1.00  0.86           C  
ATOM    724  OE1 GLU A  50      25.913  29.499  17.538  1.00  0.86           O  
ATOM    725  OE2 GLU A  50      28.037  29.525  17.409  1.00  0.86           O  
ATOM    726  H   GLU A  50      27.287  27.319  22.068  1.00  0.86           H  
ATOM    727  HA  GLU A  50      24.690  26.441  20.993  1.00  0.86           H  
ATOM    728 1HB  GLU A  50      25.199  27.190  18.715  1.00  0.86           H  
ATOM    729 2HB  GLU A  50      25.130  28.565  19.807  1.00  0.86           H  
ATOM    730 1HG  GLU A  50      27.629  28.577  19.887  1.00  0.86           H  
ATOM    731 2HG  GLU A  50      27.643  27.245  18.733  1.00  0.86           H  
ATOM    732  N   ARG A  51      25.816  24.660  19.489  1.00  0.81           N  
ATOM    733  CA  ARG A  51      26.453  23.479  18.920  1.00  0.81           C  
ATOM    734  C   ARG A  51      26.815  23.764  17.466  1.00  0.81           C  
ATOM    735  O   ARG A  51      26.027  24.350  16.721  1.00  0.81           O  
ATOM    736  CB  ARG A  51      25.545  22.262  18.986  1.00  0.81           C  
ATOM    737  CG  ARG A  51      26.203  20.988  18.546  1.00  0.81           C  
ATOM    738  CD  ARG A  51      25.314  19.827  18.661  1.00  0.81           C  
ATOM    739  NE  ARG A  51      24.309  19.772  17.604  1.00  0.81           N  
ATOM    740  CZ  ARG A  51      22.985  19.977  17.764  1.00  0.81           C  
ATOM    741  NH1 ARG A  51      22.490  20.246  18.953  1.00  0.81           N  
ATOM    742  NH2 ARG A  51      22.174  19.903  16.718  1.00  0.81           N  
ATOM    743  H   ARG A  51      24.881  24.905  19.194  1.00  0.81           H  
ATOM    744  HA  ARG A  51      27.369  23.263  19.470  1.00  0.81           H  
ATOM    745 1HB  ARG A  51      25.200  22.117  20.011  1.00  0.81           H  
ATOM    746 2HB  ARG A  51      24.672  22.422  18.358  1.00  0.81           H  
ATOM    747 1HG  ARG A  51      26.499  21.070  17.499  1.00  0.81           H  
ATOM    748 2HG  ARG A  51      27.094  20.806  19.153  1.00  0.81           H  
ATOM    749 1HD  ARG A  51      25.899  18.941  18.625  1.00  0.81           H  
ATOM    750 2HD  ARG A  51      24.794  19.874  19.613  1.00  0.81           H  
ATOM    751  HE  ARG A  51      24.638  19.568  16.672  1.00  0.81           H  
ATOM    752 1HH1 ARG A  51      23.101  20.307  19.755  1.00  0.81           H  
ATOM    753 2HH1 ARG A  51      21.498  20.396  19.063  1.00  0.81           H  
ATOM    754 1HH2 ARG A  51      22.546  19.697  15.801  1.00  0.81           H  
ATOM    755 2HH2 ARG A  51      21.183  20.056  16.837  1.00  0.81           H  
ATOM    756  N   LEU A  52      28.016  23.370  17.083  1.00  0.76           N  
ATOM    757  CA  LEU A  52      28.527  23.565  15.743  1.00  0.76           C  
ATOM    758  C   LEU A  52      28.686  22.233  15.025  1.00  0.76           C  
ATOM    759  O   LEU A  52      29.092  21.249  15.639  1.00  0.76           O  
ATOM    760  CB  LEU A  52      29.886  24.216  15.859  1.00  0.76           C  
ATOM    761  CG  LEU A  52      29.959  25.498  16.601  1.00  0.76           C  
ATOM    762  CD1 LEU A  52      31.394  25.885  16.700  1.00  0.76           C  
ATOM    763  CD2 LEU A  52      29.154  26.550  15.890  1.00  0.76           C  
ATOM    764  H   LEU A  52      28.610  22.902  17.758  1.00  0.76           H  
ATOM    765  HA  LEU A  52      27.840  24.198  15.182  1.00  0.76           H  
ATOM    766 1HB  LEU A  52      30.539  23.526  16.365  1.00  0.76           H  
ATOM    767 2HB  LEU A  52      30.279  24.378  14.863  1.00  0.76           H  
ATOM    768  HG  LEU A  52      29.569  25.367  17.615  1.00  0.76           H  
ATOM    769 1HD1 LEU A  52      31.460  26.816  17.252  1.00  0.76           H  
ATOM    770 2HD1 LEU A  52      31.947  25.107  17.229  1.00  0.76           H  
ATOM    771 3HD1 LEU A  52      31.817  26.016  15.714  1.00  0.76           H  
ATOM    772 1HD2 LEU A  52      29.223  27.489  16.440  1.00  0.76           H  
ATOM    773 2HD2 LEU A  52      29.541  26.691  14.884  1.00  0.76           H  
ATOM    774 3HD2 LEU A  52      28.108  26.240  15.837  1.00  0.76           H  
ATOM    775  N   ILE A  53      28.392  22.187  13.733  1.00  0.72           N  
ATOM    776  CA  ILE A  53      28.576  20.943  12.981  1.00  0.72           C  
ATOM    777  C   ILE A  53      29.329  21.203  11.667  1.00  0.72           C  
ATOM    778  O   ILE A  53      29.022  22.159  10.944  1.00  0.72           O  
ATOM    779  CB  ILE A  53      27.227  20.250  12.704  1.00  0.72           C  
ATOM    780  CG1 ILE A  53      26.463  19.962  14.004  1.00  0.72           C  
ATOM    781  CG2 ILE A  53      27.445  18.915  11.967  1.00  0.72           C  
ATOM    782  CD1 ILE A  53      25.082  19.469  13.752  1.00  0.72           C  
ATOM    783  H   ILE A  53      28.045  23.013  13.266  1.00  0.72           H  
ATOM    784  HA  ILE A  53      29.182  20.263  13.574  1.00  0.72           H  
ATOM    785  HB  ILE A  53      26.609  20.901  12.105  1.00  0.72           H  
ATOM    786 1HG1 ILE A  53      27.001  19.229  14.577  1.00  0.72           H  
ATOM    787 2HG1 ILE A  53      26.375  20.865  14.591  1.00  0.72           H  
ATOM    788 1HG2 ILE A  53      26.479  18.458  11.781  1.00  0.72           H  
ATOM    789 2HG2 ILE A  53      27.950  19.076  11.028  1.00  0.72           H  
ATOM    790 3HG2 ILE A  53      28.051  18.256  12.587  1.00  0.72           H  
ATOM    791 1HD1 ILE A  53      24.582  19.282  14.690  1.00  0.72           H  
ATOM    792 2HD1 ILE A  53      24.523  20.215  13.186  1.00  0.72           H  
ATOM    793 3HD1 ILE A  53      25.136  18.556  13.179  1.00  0.72           H  
ATOM    794  N   GLY A  54      30.307  20.360  11.351  1.00  0.70           N  
ATOM    795  CA  GLY A  54      31.036  20.511  10.096  1.00  0.70           C  
ATOM    796  C   GLY A  54      32.284  21.370  10.209  1.00  0.70           C  
ATOM    797  O   GLY A  54      33.095  21.178  11.119  1.00  0.70           O  
ATOM    798  H   GLY A  54      30.527  19.591  11.986  1.00  0.70           H  
ATOM    799 1HA  GLY A  54      31.317  19.523   9.732  1.00  0.70           H  
ATOM    800 2HA  GLY A  54      30.372  20.940   9.350  1.00  0.70           H  
ATOM    801  N   ASP A  55      32.461  22.287   9.248  1.00  0.71           N  
ATOM    802  CA  ASP A  55      33.659  23.122   9.163  1.00  0.71           C  
ATOM    803  C   ASP A  55      33.903  23.981  10.398  1.00  0.71           C  
ATOM    804  O   ASP A  55      35.042  24.142  10.810  1.00  0.71           O  
ATOM    805  CB  ASP A  55      33.566  24.047   7.943  1.00  0.71           C  
ATOM    806  CG  ASP A  55      33.749  23.332   6.597  1.00  0.71           C  
ATOM    807  OD1 ASP A  55      34.223  22.231   6.602  1.00  0.71           O  
ATOM    808  OD2 ASP A  55      33.384  23.895   5.581  1.00  0.71           O  
ATOM    809  H   ASP A  55      31.743  22.394   8.547  1.00  0.71           H  
ATOM    810  HA  ASP A  55      34.521  22.472   9.038  1.00  0.71           H  
ATOM    811 1HB  ASP A  55      32.597  24.547   7.943  1.00  0.71           H  
ATOM    812 2HB  ASP A  55      34.328  24.824   8.027  1.00  0.71           H  
ATOM    813  N   ALA A  56      32.857  24.549  10.994  1.00  0.72           N  
ATOM    814  CA  ALA A  56      33.070  25.371  12.189  1.00  0.72           C  
ATOM    815  C   ALA A  56      33.613  24.521  13.344  1.00  0.72           C  
ATOM    816  O   ALA A  56      34.463  24.961  14.127  1.00  0.72           O  
ATOM    817  CB  ALA A  56      31.781  26.057  12.589  1.00  0.72           C  
ATOM    818  H   ALA A  56      31.926  24.402  10.630  1.00  0.72           H  
ATOM    819  HA  ALA A  56      33.813  26.131  11.950  1.00  0.72           H  
ATOM    820 1HB  ALA A  56      31.956  26.686  13.457  1.00  0.72           H  
ATOM    821 2HB  ALA A  56      31.425  26.672  11.764  1.00  0.72           H  
ATOM    822 3HB  ALA A  56      31.033  25.307  12.827  1.00  0.72           H  
ATOM    823  N   ALA A  57      33.105  23.295  13.434  1.00  0.75           N  
ATOM    824  CA  ALA A  57      33.462  22.334  14.469  1.00  0.75           C  
ATOM    825  C   ALA A  57      34.782  21.623  14.208  1.00  0.75           C  
ATOM    826  O   ALA A  57      34.804  20.489  14.668  1.00  0.75           O  
ATOM    827  CB  ALA A  57      32.381  21.278  14.562  1.00  0.75           C  
ATOM    828  H   ALA A  57      32.443  23.002  12.729  1.00  0.75           H  
ATOM    829  HA  ALA A  57      33.548  22.872  15.411  1.00  0.75           H  
ATOM    830 1HB  ALA A  57      32.631  20.573  15.339  1.00  0.75           H  
ATOM    831 2HB  ALA A  57      31.443  21.745  14.782  1.00  0.75           H  
ATOM    832 3HB  ALA A  57      32.306  20.750  13.615  1.00  0.75           H  
ATOM    833  N   LYS A  58      35.194  21.808  12.958  1.00  0.78           N  
ATOM    834  CA  LYS A  58      36.610  21.593  12.706  1.00  0.78           C  
ATOM    835  C   LYS A  58      37.469  22.796  13.070  1.00  0.78           C  
ATOM    836  O   LYS A  58      38.476  22.642  13.743  1.00  0.78           O  
ATOM    837  CB  LYS A  58      36.826  21.202  11.244  1.00  0.78           C  
ATOM    838  CG  LYS A  58      38.257  20.837  10.857  1.00  0.78           C  
ATOM    839  CD  LYS A  58      38.301  20.363   9.397  1.00  0.78           C  
ATOM    840  CE  LYS A  58      39.727  20.056   8.905  1.00  0.78           C  
ATOM    841  NZ  LYS A  58      40.306  18.832   9.545  1.00  0.78           N  
ATOM    842  H   LYS A  58      34.623  21.341  12.258  1.00  0.78           H  
ATOM    843  HA  LYS A  58      36.937  20.757  13.326  1.00  0.78           H  
ATOM    844 1HB  LYS A  58      36.179  20.355  11.002  1.00  0.78           H  
ATOM    845 2HB  LYS A  58      36.520  22.029  10.606  1.00  0.78           H  
ATOM    846 1HG  LYS A  58      38.903  21.709  10.976  1.00  0.78           H  
ATOM    847 2HG  LYS A  58      38.618  20.038  11.507  1.00  0.78           H  
ATOM    848 1HD  LYS A  58      37.699  19.457   9.300  1.00  0.78           H  
ATOM    849 2HD  LYS A  58      37.864  21.132   8.757  1.00  0.78           H  
ATOM    850 1HE  LYS A  58      39.694  19.903   7.829  1.00  0.78           H  
ATOM    851 2HE  LYS A  58      40.376  20.904   9.119  1.00  0.78           H  
ATOM    852 1HZ  LYS A  58      41.250  18.643   9.165  1.00  0.78           H  
ATOM    853 2HZ  LYS A  58      40.364  18.951  10.541  1.00  0.78           H  
ATOM    854 3HZ  LYS A  58      39.726  18.038   9.336  1.00  0.78           H  
ATOM    855  N   ASN A  59      37.066  23.998  12.687  1.00  0.81           N  
ATOM    856  CA  ASN A  59      37.889  25.183  12.918  1.00  0.81           C  
ATOM    857  C   ASN A  59      38.196  25.409  14.399  1.00  0.81           C  
ATOM    858  O   ASN A  59      39.302  25.823  14.756  1.00  0.81           O  
ATOM    859  CB  ASN A  59      37.207  26.407  12.336  1.00  0.81           C  
ATOM    860  CG  ASN A  59      37.245  26.435  10.828  1.00  0.81           C  
ATOM    861  OD1 ASN A  59      38.078  25.777  10.188  1.00  0.81           O  
ATOM    862  ND2 ASN A  59      36.348  27.189  10.245  1.00  0.81           N  
ATOM    863  H   ASN A  59      36.201  24.087  12.164  1.00  0.81           H  
ATOM    864  HA  ASN A  59      38.841  25.040  12.407  1.00  0.81           H  
ATOM    865 1HB  ASN A  59      36.169  26.426  12.662  1.00  0.81           H  
ATOM    866 2HB  ASN A  59      37.685  27.306  12.721  1.00  0.81           H  
ATOM    867 1HD2 ASN A  59      36.318  27.248   9.248  1.00  0.81           H  
ATOM    868 2HD2 ASN A  59      35.694  27.702  10.796  1.00  0.81           H  
ATOM    869  N   GLN A  60      37.247  25.079  15.271  1.00  0.84           N  
ATOM    870  CA  GLN A  60      37.449  25.256  16.701  1.00  0.84           C  
ATOM    871  C   GLN A  60      38.118  24.072  17.409  1.00  0.84           C  
ATOM    872  O   GLN A  60      38.339  24.138  18.623  1.00  0.84           O  
ATOM    873  CB  GLN A  60      36.123  25.562  17.415  1.00  0.84           C  
ATOM    874  CG  GLN A  60      35.510  26.896  17.028  1.00  0.84           C  
ATOM    875  CD  GLN A  60      34.290  27.248  17.860  1.00  0.84           C  
ATOM    876  OE1 GLN A  60      33.847  26.472  18.715  1.00  0.84           O  
ATOM    877  NE2 GLN A  60      33.741  28.439  17.617  1.00  0.84           N  
ATOM    878  H   GLN A  60      36.341  24.767  14.916  1.00  0.84           H  
ATOM    879  HA  GLN A  60      38.099  26.121  16.836  1.00  0.84           H  
ATOM    880 1HB  GLN A  60      35.397  24.780  17.167  1.00  0.84           H  
ATOM    881 2HB  GLN A  60      36.272  25.547  18.493  1.00  0.84           H  
ATOM    882 1HG  GLN A  60      36.255  27.678  17.155  1.00  0.84           H  
ATOM    883 2HG  GLN A  60      35.200  26.837  15.980  1.00  0.84           H  
ATOM    884 1HE2 GLN A  60      32.934  28.741  18.129  1.00  0.84           H  
ATOM    885 2HE2 GLN A  60      34.136  29.034  16.916  1.00  0.84           H  
ATOM    886  N   VAL A  61      38.470  23.003  16.681  1.00  0.85           N  
ATOM    887  CA  VAL A  61      39.035  21.812  17.325  1.00  0.85           C  
ATOM    888  C   VAL A  61      40.358  22.084  18.043  1.00  0.85           C  
ATOM    889  O   VAL A  61      40.723  21.371  18.966  1.00  0.85           O  
ATOM    890  CB  VAL A  61      39.263  20.668  16.306  1.00  0.85           C  
ATOM    891  CG1 VAL A  61      40.450  20.958  15.397  1.00  0.85           C  
ATOM    892  CG2 VAL A  61      39.479  19.363  17.077  1.00  0.85           C  
ATOM    893  H   VAL A  61      38.329  22.996  15.673  1.00  0.85           H  
ATOM    894  HA  VAL A  61      38.317  21.455  18.061  1.00  0.85           H  
ATOM    895  HB  VAL A  61      38.380  20.587  15.667  1.00  0.85           H  
ATOM    896 1HG1 VAL A  61      40.564  20.144  14.685  1.00  0.85           H  
ATOM    897 2HG1 VAL A  61      40.314  21.876  14.866  1.00  0.85           H  
ATOM    898 3HG1 VAL A  61      41.332  21.042  15.978  1.00  0.85           H  
ATOM    899 1HG2 VAL A  61      39.621  18.544  16.378  1.00  0.85           H  
ATOM    900 2HG2 VAL A  61      40.352  19.467  17.706  1.00  0.85           H  
ATOM    901 3HG2 VAL A  61      38.617  19.162  17.698  1.00  0.85           H  
ATOM    902  N   ALA A  62      41.115  23.095  17.620  1.00  0.85           N  
ATOM    903  CA  ALA A  62      42.365  23.396  18.314  1.00  0.85           C  
ATOM    904  C   ALA A  62      42.120  24.213  19.575  1.00  0.85           C  
ATOM    905  O   ALA A  62      43.006  24.337  20.421  1.00  0.85           O  
ATOM    906  CB  ALA A  62      43.321  24.135  17.396  1.00  0.85           C  
ATOM    907  H   ALA A  62      40.809  23.659  16.838  1.00  0.85           H  
ATOM    908  HA  ALA A  62      42.820  22.461  18.621  1.00  0.85           H  
ATOM    909 1HB  ALA A  62      44.252  24.326  17.926  1.00  0.85           H  
ATOM    910 2HB  ALA A  62      43.522  23.529  16.512  1.00  0.85           H  
ATOM    911 3HB  ALA A  62      42.872  25.082  17.094  1.00  0.85           H  
ATOM    912  N   MET A  63      40.941  24.807  19.702  1.00  0.83           N  
ATOM    913  CA  MET A  63      40.698  25.635  20.859  1.00  0.83           C  
ATOM    914  C   MET A  63      39.951  24.856  21.920  1.00  0.83           C  
ATOM    915  O   MET A  63      40.240  24.981  23.113  1.00  0.83           O  
ATOM    916  CB  MET A  63      39.970  26.900  20.453  1.00  0.83           C  
ATOM    917  CG  MET A  63      40.803  27.769  19.530  1.00  0.83           C  
ATOM    918  SD  MET A  63      42.425  28.160  20.250  1.00  0.83           S  
ATOM    919  CE  MET A  63      41.959  29.199  21.627  1.00  0.83           C  
ATOM    920  H   MET A  63      40.197  24.658  19.028  1.00  0.83           H  
ATOM    921  HA  MET A  63      41.652  25.930  21.282  1.00  0.83           H  
ATOM    922 1HB  MET A  63      39.045  26.637  19.932  1.00  0.83           H  
ATOM    923 2HB  MET A  63      39.704  27.476  21.338  1.00  0.83           H  
ATOM    924 1HG  MET A  63      40.956  27.251  18.582  1.00  0.83           H  
ATOM    925 2HG  MET A  63      40.277  28.702  19.331  1.00  0.83           H  
ATOM    926 1HE  MET A  63      42.853  29.512  22.166  1.00  0.83           H  
ATOM    927 2HE  MET A  63      41.429  30.078  21.258  1.00  0.83           H  
ATOM    928 3HE  MET A  63      41.307  28.639  22.298  1.00  0.83           H  
ATOM    929  N   ASN A  64      39.035  23.999  21.477  1.00  0.81           N  
ATOM    930  CA  ASN A  64      38.222  23.212  22.386  1.00  0.81           C  
ATOM    931  C   ASN A  64      38.160  21.740  21.965  1.00  0.81           C  
ATOM    932  O   ASN A  64      37.066  21.190  21.796  1.00  0.81           O  
ATOM    933  CB  ASN A  64      36.817  23.788  22.428  1.00  0.81           C  
ATOM    934  CG  ASN A  64      36.765  25.212  22.929  1.00  0.81           C  
ATOM    935  OD1 ASN A  64      36.822  25.458  24.138  1.00  0.81           O  
ATOM    936  ND2 ASN A  64      36.645  26.151  22.025  1.00  0.81           N  
ATOM    937  H   ASN A  64      38.862  23.932  20.476  1.00  0.81           H  
ATOM    938  HA  ASN A  64      38.649  23.265  23.386  1.00  0.81           H  
ATOM    939 1HB  ASN A  64      36.389  23.758  21.422  1.00  0.81           H  
ATOM    940 2HB  ASN A  64      36.187  23.165  23.067  1.00  0.81           H  
ATOM    941 1HD2 ASN A  64      36.599  27.110  22.303  1.00  0.81           H  
ATOM    942 2HD2 ASN A  64      36.592  25.907  21.057  1.00  0.81           H  
ATOM    943  N   PRO A  65      39.299  21.033  21.836  1.00  0.77           N  
ATOM    944  CA  PRO A  65      39.340  19.663  21.365  1.00  0.77           C  
ATOM    945  C   PRO A  65      38.618  18.725  22.309  1.00  0.77           C  
ATOM    946  O   PRO A  65      38.040  17.729  21.891  1.00  0.77           O  
ATOM    947  CB  PRO A  65      40.838  19.351  21.365  1.00  0.77           C  
ATOM    948  CG  PRO A  65      41.443  20.325  22.369  1.00  0.77           C  
ATOM    949  CD  PRO A  65      40.604  21.578  22.247  1.00  0.77           C  
ATOM    950  HA  PRO A  65      38.923  19.616  20.347  1.00  0.77           H  
ATOM    951 1HB  PRO A  65      40.998  18.305  21.657  1.00  0.77           H  
ATOM    952 2HB  PRO A  65      41.252  19.461  20.358  1.00  0.77           H  
ATOM    953 1HG  PRO A  65      41.424  19.887  23.379  1.00  0.77           H  
ATOM    954 2HG  PRO A  65      42.501  20.506  22.123  1.00  0.77           H  
ATOM    955 1HD  PRO A  65      40.556  22.095  23.213  1.00  0.77           H  
ATOM    956 2HD  PRO A  65      41.029  22.205  21.456  1.00  0.77           H  
ATOM    957  N   ASN A  66      38.532  19.119  23.576  1.00  0.74           N  
ATOM    958  CA  ASN A  66      37.911  18.294  24.597  1.00  0.74           C  
ATOM    959  C   ASN A  66      36.425  18.141  24.376  1.00  0.74           C  
ATOM    960  O   ASN A  66      35.819  17.166  24.821  1.00  0.74           O  
ATOM    961  CB  ASN A  66      38.115  18.928  25.955  1.00  0.74           C  
ATOM    962  CG  ASN A  66      39.532  18.888  26.419  1.00  0.74           C  
ATOM    963  OD1 ASN A  66      40.351  18.062  26.002  1.00  0.74           O  
ATOM    964  ND2 ASN A  66      39.852  19.800  27.301  1.00  0.74           N  
ATOM    965  H   ASN A  66      38.977  19.977  23.860  1.00  0.74           H  
ATOM    966  HA  ASN A  66      38.361  17.300  24.569  1.00  0.74           H  
ATOM    967 1HB  ASN A  66      37.783  19.967  25.918  1.00  0.74           H  
ATOM    968 2HB  ASN A  66      37.490  18.414  26.685  1.00  0.74           H  
ATOM    969 1HD2 ASN A  66      40.784  19.845  27.662  1.00  0.74           H  
ATOM    970 2HD2 ASN A  66      39.163  20.454  27.615  1.00  0.74           H  
ATOM    971  N   ASN A  67      35.823  19.160  23.754  1.00  0.71           N  
ATOM    972  CA  ASN A  67      34.390  19.203  23.562  1.00  0.71           C  
ATOM    973  C   ASN A  67      34.039  19.058  22.095  1.00  0.71           C  
ATOM    974  O   ASN A  67      32.925  19.398  21.679  1.00  0.71           O  
ATOM    975  CB  ASN A  67      33.832  20.487  24.131  1.00  0.71           C  
ATOM    976  CG  ASN A  67      34.076  20.561  25.617  1.00  0.71           C  
ATOM    977  OD1 ASN A  67      33.994  19.544  26.331  1.00  0.71           O  
ATOM    978  ND2 ASN A  67      34.376  21.746  26.099  1.00  0.71           N  
ATOM    979  H   ASN A  67      36.381  19.911  23.351  1.00  0.71           H  
ATOM    980  HA  ASN A  67      33.947  18.358  24.087  1.00  0.71           H  
ATOM    981 1HB  ASN A  67      34.303  21.344  23.643  1.00  0.71           H  
ATOM    982 2HB  ASN A  67      32.760  20.550  23.944  1.00  0.71           H  
ATOM    983 1HD2 ASN A  67      34.558  21.871  27.075  1.00  0.71           H  
ATOM    984 2HD2 ASN A  67      34.412  22.537  25.487  1.00  0.71           H  
ATOM    985  N   THR A  68      34.997  18.562  21.315  1.00  0.70           N  
ATOM    986  CA  THR A  68      34.775  18.351  19.906  1.00  0.70           C  
ATOM    987  C   THR A  68      34.747  16.858  19.685  1.00  0.70           C  
ATOM    988  O   THR A  68      35.645  16.143  20.122  1.00  0.70           O  
ATOM    989  CB  THR A  68      35.865  19.022  19.046  1.00  0.70           C  
ATOM    990  OG1 THR A  68      35.869  20.453  19.288  1.00  0.70           O  
ATOM    991  CG2 THR A  68      35.581  18.767  17.574  1.00  0.70           C  
ATOM    992  H   THR A  68      35.908  18.304  21.702  1.00  0.70           H  
ATOM    993  HA  THR A  68      33.809  18.748  19.621  1.00  0.70           H  
ATOM    994  HB  THR A  68      36.839  18.616  19.308  1.00  0.70           H  
ATOM    995  HG1 THR A  68      36.308  20.646  20.149  1.00  0.70           H  
ATOM    996 1HG2 THR A  68      36.341  19.246  16.963  1.00  0.70           H  
ATOM    997 2HG2 THR A  68      35.587  17.694  17.385  1.00  0.70           H  
ATOM    998 3HG2 THR A  68      34.605  19.170  17.309  1.00  0.70           H  
ATOM    999  N   VAL A  69      33.715  16.379  19.022  1.00  0.69           N  
ATOM   1000  CA  VAL A  69      33.617  14.962  18.803  1.00  0.69           C  
ATOM   1001  C   VAL A  69      33.787  14.691  17.335  1.00  0.69           C  
ATOM   1002  O   VAL A  69      33.170  15.325  16.474  1.00  0.69           O  
ATOM   1003  CB  VAL A  69      32.287  14.406  19.296  1.00  0.69           C  
ATOM   1004  CG1 VAL A  69      32.263  12.872  19.087  1.00  0.69           C  
ATOM   1005  CG2 VAL A  69      32.096  14.806  20.744  1.00  0.69           C  
ATOM   1006  H   VAL A  69      32.994  17.005  18.679  1.00  0.69           H  
ATOM   1007  HA  VAL A  69      34.414  14.457  19.341  1.00  0.69           H  
ATOM   1008  HB  VAL A  69      31.470  14.822  18.701  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  69      31.325  12.470  19.429  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  69      32.391  12.635  18.035  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  69      33.073  12.418  19.658  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  69      31.145  14.415  21.108  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  69      32.913  14.411  21.336  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  69      32.095  15.894  20.824  1.00  0.69           H  
ATOM   1015  N   PHE A  70      34.657  13.762  17.053  1.00  0.69           N  
ATOM   1016  CA  PHE A  70      35.001  13.404  15.705  1.00  0.69           C  
ATOM   1017  C   PHE A  70      35.285  11.932  15.670  1.00  0.69           C  
ATOM   1018  O   PHE A  70      35.518  11.320  16.705  1.00  0.69           O  
ATOM   1019  CB  PHE A  70      36.215  14.224  15.287  1.00  0.69           C  
ATOM   1020  CG  PHE A  70      37.388  13.948  16.145  1.00  0.69           C  
ATOM   1021  CD1 PHE A  70      38.312  12.998  15.796  1.00  0.69           C  
ATOM   1022  CD2 PHE A  70      37.542  14.624  17.350  1.00  0.69           C  
ATOM   1023  CE1 PHE A  70      39.375  12.706  16.622  1.00  0.69           C  
ATOM   1024  CE2 PHE A  70      38.597  14.339  18.178  1.00  0.69           C  
ATOM   1025  CZ  PHE A  70      39.516  13.371  17.815  1.00  0.69           C  
ATOM   1026  H   PHE A  70      35.114  13.287  17.820  1.00  0.69           H  
ATOM   1027  HA  PHE A  70      34.161  13.623  15.043  1.00  0.69           H  
ATOM   1028 1HB  PHE A  70      36.474  14.036  14.245  1.00  0.69           H  
ATOM   1029 2HB  PHE A  70      35.966  15.255  15.392  1.00  0.69           H  
ATOM   1030  HD1 PHE A  70      38.192  12.477  14.855  1.00  0.69           H  
ATOM   1031  HD2 PHE A  70      36.811  15.377  17.649  1.00  0.69           H  
ATOM   1032  HE1 PHE A  70      40.097  11.942  16.330  1.00  0.69           H  
ATOM   1033  HE2 PHE A  70      38.703  14.866  19.129  1.00  0.69           H  
ATOM   1034  HZ  PHE A  70      40.350  13.136  18.477  1.00  0.69           H  
ATOM   1035  N   ASP A  71      35.254  11.353  14.486  1.00  0.70           N  
ATOM   1036  CA  ASP A  71      35.524   9.931  14.308  1.00  0.70           C  
ATOM   1037  C   ASP A  71      34.535   9.074  15.109  1.00  0.70           C  
ATOM   1038  O   ASP A  71      34.821   7.932  15.471  1.00  0.70           O  
ATOM   1039  CB  ASP A  71      36.957   9.634  14.770  1.00  0.70           C  
ATOM   1040  CG  ASP A  71      37.549   8.389  14.193  1.00  0.70           C  
ATOM   1041  OD1 ASP A  71      37.199   8.033  13.089  1.00  0.70           O  
ATOM   1042  OD2 ASP A  71      38.367   7.776  14.862  1.00  0.70           O  
ATOM   1043  H   ASP A  71      35.041  11.918  13.673  1.00  0.70           H  
ATOM   1044  HA  ASP A  71      35.423   9.688  13.247  1.00  0.70           H  
ATOM   1045 1HB  ASP A  71      37.597  10.445  14.479  1.00  0.70           H  
ATOM   1046 2HB  ASP A  71      36.991   9.557  15.857  1.00  0.70           H  
ATOM   1047  N   ALA A  72      33.307   9.581  15.268  1.00  0.70           N  
ATOM   1048  CA  ALA A  72      32.236   8.871  15.966  1.00  0.70           C  
ATOM   1049  C   ALA A  72      31.947   7.562  15.255  1.00  0.70           C  
ATOM   1050  O   ALA A  72      31.666   6.536  15.863  1.00  0.70           O  
ATOM   1051  CB  ALA A  72      30.991   9.743  16.031  1.00  0.70           C  
ATOM   1052  H   ALA A  72      33.135  10.515  14.926  1.00  0.70           H  
ATOM   1053  HA  ALA A  72      32.571   8.645  16.979  1.00  0.70           H  
ATOM   1054 1HB  ALA A  72      30.198   9.214  16.565  1.00  0.70           H  
ATOM   1055 2HB  ALA A  72      31.224  10.670  16.558  1.00  0.70           H  
ATOM   1056 3HB  ALA A  72      30.651   9.975  15.024  1.00  0.70           H  
ATOM   1057  N   LYS A  73      32.117   7.595  13.949  1.00  0.71           N  
ATOM   1058  CA  LYS A  73      31.886   6.500  13.032  1.00  0.71           C  
ATOM   1059  C   LYS A  73      32.783   5.288  13.319  1.00  0.71           C  
ATOM   1060  O   LYS A  73      32.481   4.172  12.878  1.00  0.71           O  
ATOM   1061  CB  LYS A  73      32.047   7.065  11.626  1.00  0.71           C  
ATOM   1062  CG  LYS A  73      30.903   8.041  11.307  1.00  0.71           C  
ATOM   1063  CD  LYS A  73      31.029   8.722   9.965  1.00  0.71           C  
ATOM   1064  CE  LYS A  73      29.826   9.605   9.724  1.00  0.71           C  
ATOM   1065  NZ  LYS A  73      29.713  10.658  10.711  1.00  0.71           N  
ATOM   1066  H   LYS A  73      32.402   8.477  13.547  1.00  0.71           H  
ATOM   1067  HA  LYS A  73      30.861   6.169  13.146  1.00  0.71           H  
ATOM   1068 1HB  LYS A  73      32.999   7.599  11.539  1.00  0.71           H  
ATOM   1069 2HB  LYS A  73      32.042   6.260  10.888  1.00  0.71           H  
ATOM   1070 1HG  LYS A  73      29.958   7.498  11.330  1.00  0.71           H  
ATOM   1071 2HG  LYS A  73      30.872   8.809  12.079  1.00  0.71           H  
ATOM   1072 1HD  LYS A  73      31.936   9.333   9.932  1.00  0.71           H  
ATOM   1073 2HD  LYS A  73      31.085   7.980   9.170  1.00  0.71           H  
ATOM   1074 1HE  LYS A  73      29.908  10.068   8.745  1.00  0.71           H  
ATOM   1075 2HE  LYS A  73      28.926   8.999   9.766  1.00  0.71           H  
ATOM   1076 1HZ  LYS A  73      28.899  11.214  10.512  1.00  0.71           H  
ATOM   1077 2HZ  LYS A  73      29.634  10.253  11.622  1.00  0.71           H  
ATOM   1078 3HZ  LYS A  73      30.532  11.246  10.690  1.00  0.71           H  
ATOM   1079  N   ARG A  74      33.891   5.497  14.047  1.00  0.71           N  
ATOM   1080  CA  ARG A  74      34.795   4.415  14.406  1.00  0.71           C  
ATOM   1081  C   ARG A  74      34.238   3.708  15.681  1.00  0.71           C  
ATOM   1082  O   ARG A  74      34.561   2.547  15.938  1.00  0.71           O  
ATOM   1083  CB  ARG A  74      36.214   4.947  14.590  1.00  0.71           C  
ATOM   1084  CG  ARG A  74      37.366   3.890  14.596  1.00  0.71           C  
ATOM   1085  CD  ARG A  74      38.769   4.503  14.840  1.00  0.71           C  
ATOM   1086  NE  ARG A  74      39.288   5.443  13.824  1.00  0.71           N  
ATOM   1087  CZ  ARG A  74      40.018   5.091  12.733  1.00  0.71           C  
ATOM   1088  NH1 ARG A  74      40.266   3.842  12.543  1.00  0.71           N  
ATOM   1089  NH2 ARG A  74      40.509   5.986  11.879  1.00  0.71           N  
ATOM   1090  H   ARG A  74      34.118   6.431  14.394  1.00  0.71           H  
ATOM   1091  HA  ARG A  74      34.816   3.694  13.592  1.00  0.71           H  
ATOM   1092 1HB  ARG A  74      36.432   5.652  13.787  1.00  0.71           H  
ATOM   1093 2HB  ARG A  74      36.265   5.514  15.516  1.00  0.71           H  
ATOM   1094 1HG  ARG A  74      37.190   3.164  15.391  1.00  0.71           H  
ATOM   1095 2HG  ARG A  74      37.388   3.378  13.636  1.00  0.71           H  
ATOM   1096 1HD  ARG A  74      38.799   5.003  15.795  1.00  0.71           H  
ATOM   1097 2HD  ARG A  74      39.465   3.677  14.854  1.00  0.71           H  
ATOM   1098  HE  ARG A  74      39.088   6.435  13.992  1.00  0.71           H  
ATOM   1099 1HH1 ARG A  74      39.910   3.162  13.195  1.00  0.71           H  
ATOM   1100 2HH1 ARG A  74      40.845   3.512  11.752  1.00  0.71           H  
ATOM   1101 1HH2 ARG A  74      40.375   7.005  12.013  1.00  0.71           H  
ATOM   1102 2HH2 ARG A  74      41.072   5.672  11.065  1.00  0.71           H  
ATOM   1103  N   LEU A  75      33.422   4.438  16.480  1.00  0.71           N  
ATOM   1104  CA  LEU A  75      32.737   3.944  17.695  1.00  0.71           C  
ATOM   1105  C   LEU A  75      31.379   3.307  17.437  1.00  0.71           C  
ATOM   1106  O   LEU A  75      30.979   2.378  18.151  1.00  0.71           O  
ATOM   1107  CB  LEU A  75      32.462   5.070  18.700  1.00  0.71           C  
ATOM   1108  CG  LEU A  75      33.590   5.650  19.461  1.00  0.71           C  
ATOM   1109  CD1 LEU A  75      33.137   6.893  20.222  1.00  0.71           C  
ATOM   1110  CD2 LEU A  75      33.975   4.593  20.461  1.00  0.71           C  
ATOM   1111  H   LEU A  75      33.193   5.383  16.199  1.00  0.71           H  
ATOM   1112  HA  LEU A  75      33.378   3.203  18.164  1.00  0.71           H  
ATOM   1113 1HB  LEU A  75      31.977   5.881  18.182  1.00  0.71           H  
ATOM   1114 2HB  LEU A  75      31.760   4.684  19.435  1.00  0.71           H  
ATOM   1115  HG  LEU A  75      34.418   5.917  18.806  1.00  0.71           H  
ATOM   1116 1HD1 LEU A  75      33.969   7.273  20.811  1.00  0.71           H  
ATOM   1117 2HD1 LEU A  75      32.815   7.657  19.514  1.00  0.71           H  
ATOM   1118 3HD1 LEU A  75      32.308   6.638  20.886  1.00  0.71           H  
ATOM   1119 1HD2 LEU A  75      34.744   4.943  21.093  1.00  0.71           H  
ATOM   1120 2HD2 LEU A  75      33.121   4.370  21.062  1.00  0.71           H  
ATOM   1121 3HD2 LEU A  75      34.294   3.693  19.940  1.00  0.71           H  
ATOM   1122  N   ILE A  76      30.670   3.810  16.436  1.00  0.72           N  
ATOM   1123  CA  ILE A  76      29.299   3.372  16.186  1.00  0.72           C  
ATOM   1124  C   ILE A  76      29.151   1.896  15.956  1.00  0.72           C  
ATOM   1125  O   ILE A  76      29.936   1.270  15.246  1.00  0.72           O  
ATOM   1126  CB  ILE A  76      28.674   4.138  15.017  1.00  0.72           C  
ATOM   1127  CG1 ILE A  76      28.502   5.528  15.458  1.00  0.72           C  
ATOM   1128  CG2 ILE A  76      27.424   3.541  14.603  1.00  0.72           C  
ATOM   1129  CD1 ILE A  76      28.072   6.472  14.458  1.00  0.72           C  
ATOM   1130  H   ILE A  76      31.069   4.586  15.904  1.00  0.72           H  
ATOM   1131  HA  ILE A  76      28.709   3.621  17.070  1.00  0.72           H  
ATOM   1132  HB  ILE A  76      29.371   4.147  14.189  1.00  0.72           H  
ATOM   1133 1HG1 ILE A  76      27.780   5.535  16.277  1.00  0.72           H  
ATOM   1134 2HG1 ILE A  76      29.433   5.854  15.826  1.00  0.72           H  
ATOM   1135 1HG2 ILE A  76      26.987   4.102  13.779  1.00  0.72           H  
ATOM   1136 2HG2 ILE A  76      27.597   2.523  14.299  1.00  0.72           H  
ATOM   1137 3HG2 ILE A  76      26.767   3.553  15.440  1.00  0.72           H  
ATOM   1138 1HD1 ILE A  76      28.014   7.425  14.948  1.00  0.72           H  
ATOM   1139 2HD1 ILE A  76      28.771   6.519  13.646  1.00  0.72           H  
ATOM   1140 3HD1 ILE A  76      27.093   6.184  14.077  1.00  0.72           H  
ATOM   1141  N   GLY A  77      28.191   1.324  16.681  1.00  0.73           N  
ATOM   1142  CA  GLY A  77      27.903  -0.099  16.619  1.00  0.73           C  
ATOM   1143  C   GLY A  77      28.842  -0.966  17.474  1.00  0.73           C  
ATOM   1144  O   GLY A  77      28.662  -2.186  17.522  1.00  0.73           O  
ATOM   1145  H   GLY A  77      27.572   1.928  17.244  1.00  0.73           H  
ATOM   1146 1HA  GLY A  77      26.873  -0.259  16.942  1.00  0.73           H  
ATOM   1147 2HA  GLY A  77      27.951  -0.426  15.581  1.00  0.73           H  
ATOM   1148  N   ARG A  78      29.837  -0.360  18.148  1.00  0.75           N  
ATOM   1149  CA  ARG A  78      30.791  -1.129  18.954  1.00  0.75           C  
ATOM   1150  C   ARG A  78      30.432  -1.180  20.426  1.00  0.75           C  
ATOM   1151  O   ARG A  78      29.709  -0.331  20.939  1.00  0.75           O  
ATOM   1152  CB  ARG A  78      32.218  -0.584  18.900  1.00  0.75           C  
ATOM   1153  CG  ARG A  78      32.935  -0.624  17.583  1.00  0.75           C  
ATOM   1154  CD  ARG A  78      34.324  -0.204  17.783  1.00  0.75           C  
ATOM   1155  NE  ARG A  78      35.074  -0.056  16.582  1.00  0.75           N  
ATOM   1156  CZ  ARG A  78      35.793  -1.009  15.942  1.00  0.75           C  
ATOM   1157  NH1 ARG A  78      35.889  -2.265  16.373  1.00  0.75           N  
ATOM   1158  NH2 ARG A  78      36.430  -0.656  14.845  1.00  0.75           N  
ATOM   1159  H   ARG A  78      29.966   0.652  18.082  1.00  0.75           H  
ATOM   1160  HA  ARG A  78      30.812  -2.145  18.571  1.00  0.75           H  
ATOM   1161 1HB  ARG A  78      32.217   0.452  19.232  1.00  0.75           H  
ATOM   1162 2HB  ARG A  78      32.835  -1.141  19.609  1.00  0.75           H  
ATOM   1163 1HG  ARG A  78      32.933  -1.631  17.176  1.00  0.75           H  
ATOM   1164 2HG  ARG A  78      32.459   0.074  16.901  1.00  0.75           H  
ATOM   1165 1HD  ARG A  78      34.311   0.757  18.277  1.00  0.75           H  
ATOM   1166 2HD  ARG A  78      34.826  -0.947  18.400  1.00  0.75           H  
ATOM   1167  HE  ARG A  78      35.056   0.884  16.175  1.00  0.75           H  
ATOM   1168 1HH1 ARG A  78      35.438  -2.600  17.240  1.00  0.75           H  
ATOM   1169 2HH1 ARG A  78      36.438  -2.930  15.855  1.00  0.75           H  
ATOM   1170 1HH2 ARG A  78      36.379   0.293  14.512  1.00  0.75           H  
ATOM   1171 2HH2 ARG A  78      36.977  -1.328  14.314  1.00  0.75           H  
ATOM   1172  N   ARG A  79      30.954  -2.197  21.101  1.00  0.79           N  
ATOM   1173  CA  ARG A  79      30.885  -2.317  22.550  1.00  0.79           C  
ATOM   1174  C   ARG A  79      32.147  -1.676  23.139  1.00  0.79           C  
ATOM   1175  O   ARG A  79      33.239  -1.859  22.608  1.00  0.79           O  
ATOM   1176  CB  ARG A  79      30.757  -3.767  22.985  1.00  0.79           C  
ATOM   1177  CG  ARG A  79      30.551  -3.964  24.485  1.00  0.79           C  
ATOM   1178  CD  ARG A  79      30.358  -5.386  24.871  1.00  0.79           C  
ATOM   1179  NE  ARG A  79      30.388  -5.526  26.327  1.00  0.79           N  
ATOM   1180  CZ  ARG A  79      29.345  -5.513  27.165  1.00  0.79           C  
ATOM   1181  NH1 ARG A  79      28.106  -5.412  26.729  1.00  0.79           N  
ATOM   1182  NH2 ARG A  79      29.615  -5.601  28.450  1.00  0.79           N  
ATOM   1183  H   ARG A  79      31.481  -2.891  20.595  1.00  0.79           H  
ATOM   1184  HA  ARG A  79      30.012  -1.773  22.916  1.00  0.79           H  
ATOM   1185 1HB  ARG A  79      29.912  -4.222  22.480  1.00  0.79           H  
ATOM   1186 2HB  ARG A  79      31.649  -4.317  22.696  1.00  0.79           H  
ATOM   1187 1HG  ARG A  79      31.400  -3.581  25.033  1.00  0.79           H  
ATOM   1188 2HG  ARG A  79      29.656  -3.422  24.786  1.00  0.79           H  
ATOM   1189 1HD  ARG A  79      29.393  -5.741  24.507  1.00  0.79           H  
ATOM   1190 2HD  ARG A  79      31.157  -5.992  24.451  1.00  0.79           H  
ATOM   1191  HE  ARG A  79      31.310  -5.596  26.783  1.00  0.79           H  
ATOM   1192 1HH1 ARG A  79      27.925  -5.340  25.737  1.00  0.79           H  
ATOM   1193 2HH1 ARG A  79      27.336  -5.399  27.385  1.00  0.79           H  
ATOM   1194 1HH2 ARG A  79      30.616  -5.652  28.723  1.00  0.79           H  
ATOM   1195 2HH2 ARG A  79      28.880  -5.593  29.136  1.00  0.79           H  
ATOM   1196  N   PHE A  80      32.005  -0.940  24.230  1.00  0.85           N  
ATOM   1197  CA  PHE A  80      33.100  -0.242  24.910  1.00  0.85           C  
ATOM   1198  C   PHE A  80      34.295  -1.148  25.198  1.00  0.85           C  
ATOM   1199  O   PHE A  80      35.454  -0.748  25.053  1.00  0.85           O  
ATOM   1200  CB  PHE A  80      32.585   0.335  26.220  1.00  0.85           C  
ATOM   1201  CG  PHE A  80      33.576   1.121  27.002  1.00  0.85           C  
ATOM   1202  CD1 PHE A  80      33.849   2.447  26.677  1.00  0.85           C  
ATOM   1203  CD2 PHE A  80      34.229   0.553  28.083  1.00  0.85           C  
ATOM   1204  CE1 PHE A  80      34.757   3.183  27.419  1.00  0.85           C  
ATOM   1205  CE2 PHE A  80      35.131   1.297  28.831  1.00  0.85           C  
ATOM   1206  CZ  PHE A  80      35.391   2.615  28.492  1.00  0.85           C  
ATOM   1207  H   PHE A  80      31.077  -0.854  24.635  1.00  0.85           H  
ATOM   1208  HA  PHE A  80      33.433   0.574  24.268  1.00  0.85           H  
ATOM   1209 1HB  PHE A  80      31.728   0.977  26.020  1.00  0.85           H  
ATOM   1210 2HB  PHE A  80      32.227  -0.480  26.854  1.00  0.85           H  
ATOM   1211  HD1 PHE A  80      33.340   2.899  25.835  1.00  0.85           H  
ATOM   1212  HD2 PHE A  80      34.017  -0.493  28.347  1.00  0.85           H  
ATOM   1213  HE1 PHE A  80      34.971   4.217  27.163  1.00  0.85           H  
ATOM   1214  HE2 PHE A  80      35.636   0.841  29.683  1.00  0.85           H  
ATOM   1215  HZ  PHE A  80      36.102   3.204  29.074  1.00  0.85           H  
ATOM   1216  N   ASP A  81      33.988  -2.370  25.635  1.00  0.91           N  
ATOM   1217  CA  ASP A  81      34.946  -3.404  26.026  1.00  0.91           C  
ATOM   1218  C   ASP A  81      35.893  -3.817  24.881  1.00  0.91           C  
ATOM   1219  O   ASP A  81      36.949  -4.401  25.127  1.00  0.91           O  
ATOM   1220  CB  ASP A  81      34.183  -4.654  26.490  1.00  0.91           C  
ATOM   1221  CG  ASP A  81      33.414  -4.485  27.819  1.00  0.91           C  
ATOM   1222  OD1 ASP A  81      33.633  -3.531  28.527  1.00  0.91           O  
ATOM   1223  OD2 ASP A  81      32.564  -5.327  28.075  1.00  0.91           O  
ATOM   1224  H   ASP A  81      33.009  -2.588  25.702  1.00  0.91           H  
ATOM   1225  HA  ASP A  81      35.549  -3.019  26.848  1.00  0.91           H  
ATOM   1226 1HB  ASP A  81      33.482  -4.949  25.713  1.00  0.91           H  
ATOM   1227 2HB  ASP A  81      34.891  -5.475  26.607  1.00  0.91           H  
ATOM   1228  N   ASP A  82      35.494  -3.557  23.632  1.00  0.98           N  
ATOM   1229  CA  ASP A  82      36.259  -3.913  22.441  1.00  0.98           C  
ATOM   1230  C   ASP A  82      37.665  -3.294  22.479  1.00  0.98           C  
ATOM   1231  O   ASP A  82      37.795  -2.066  22.450  1.00  0.98           O  
ATOM   1232  CB  ASP A  82      35.494  -3.440  21.197  1.00  0.98           C  
ATOM   1233  CG  ASP A  82      36.106  -3.745  19.808  1.00  0.98           C  
ATOM   1234  OD1 ASP A  82      37.309  -3.884  19.686  1.00  0.98           O  
ATOM   1235  OD2 ASP A  82      35.338  -3.801  18.865  1.00  0.98           O  
ATOM   1236  H   ASP A  82      34.627  -3.041  23.481  1.00  0.98           H  
ATOM   1237  HA  ASP A  82      36.289  -4.991  22.390  1.00  0.98           H  
ATOM   1238 1HB  ASP A  82      34.495  -3.876  21.225  1.00  0.98           H  
ATOM   1239 2HB  ASP A  82      35.352  -2.369  21.276  1.00  0.98           H  
ATOM   1240  N   PRO A  83      38.750  -4.102  22.467  1.00  1.05           N  
ATOM   1241  CA  PRO A  83      40.142  -3.679  22.486  1.00  1.05           C  
ATOM   1242  C   PRO A  83      40.430  -2.583  21.461  1.00  1.05           C  
ATOM   1243  O   PRO A  83      41.344  -1.771  21.652  1.00  1.05           O  
ATOM   1244  CB  PRO A  83      40.886  -4.973  22.141  1.00  1.05           C  
ATOM   1245  CG  PRO A  83      40.001  -6.063  22.680  1.00  1.05           C  
ATOM   1246  CD  PRO A  83      38.590  -5.577  22.428  1.00  1.05           C  
ATOM   1247  HA  PRO A  83      40.395  -3.344  23.501  1.00  1.05           H  
ATOM   1248 1HB  PRO A  83      41.030  -5.040  21.050  1.00  1.05           H  
ATOM   1249 2HB  PRO A  83      41.886  -4.966  22.597  1.00  1.05           H  
ATOM   1250 1HG  PRO A  83      40.216  -7.014  22.173  1.00  1.05           H  
ATOM   1251 2HG  PRO A  83      40.204  -6.220  23.751  1.00  1.05           H  
ATOM   1252 1HD  PRO A  83      38.221  -5.902  21.438  1.00  1.05           H  
ATOM   1253 2HD  PRO A  83      37.972  -5.934  23.266  1.00  1.05           H  
ATOM   1254  N   VAL A  84      39.686  -2.568  20.346  1.00  1.09           N  
ATOM   1255  CA  VAL A  84      39.913  -1.550  19.341  1.00  1.09           C  
ATOM   1256  C   VAL A  84      39.486  -0.193  19.889  1.00  1.09           C  
ATOM   1257  O   VAL A  84      40.213   0.783  19.734  1.00  1.09           O  
ATOM   1258  CB  VAL A  84      39.164  -1.854  18.040  1.00  1.09           C  
ATOM   1259  CG1 VAL A  84      39.320  -0.683  17.100  1.00  1.09           C  
ATOM   1260  CG2 VAL A  84      39.705  -3.141  17.424  1.00  1.09           C  
ATOM   1261  H   VAL A  84      38.919  -3.231  20.198  1.00  1.09           H  
ATOM   1262  HA  VAL A  84      40.978  -1.516  19.115  1.00  1.09           H  
ATOM   1263  HB  VAL A  84      38.103  -1.971  18.253  1.00  1.09           H  
ATOM   1264 1HG1 VAL A  84      38.794  -0.881  16.184  1.00  1.09           H  
ATOM   1265 2HG1 VAL A  84      38.915   0.221  17.565  1.00  1.09           H  
ATOM   1266 3HG1 VAL A  84      40.375  -0.526  16.877  1.00  1.09           H  
ATOM   1267 1HG2 VAL A  84      39.169  -3.363  16.502  1.00  1.09           H  
ATOM   1268 2HG2 VAL A  84      40.767  -3.031  17.207  1.00  1.09           H  
ATOM   1269 3HG2 VAL A  84      39.559  -3.964  18.133  1.00  1.09           H  
ATOM   1270  N   VAL A  85      38.331  -0.135  20.576  1.00  1.12           N  
ATOM   1271  CA  VAL A  85      37.850   1.118  21.158  1.00  1.12           C  
ATOM   1272  C   VAL A  85      38.832   1.566  22.194  1.00  1.12           C  
ATOM   1273  O   VAL A  85      39.218   2.731  22.248  1.00  1.12           O  
ATOM   1274  CB  VAL A  85      36.483   0.952  21.873  1.00  1.12           C  
ATOM   1275  CG1 VAL A  85      36.126   2.234  22.659  1.00  1.12           C  
ATOM   1276  CG2 VAL A  85      35.433   0.656  20.879  1.00  1.12           C  
ATOM   1277  H   VAL A  85      37.807  -0.990  20.748  1.00  1.12           H  
ATOM   1278  HA  VAL A  85      37.774   1.873  20.375  1.00  1.12           H  
ATOM   1279  HB  VAL A  85      36.550   0.130  22.593  1.00  1.12           H  
ATOM   1280 1HG1 VAL A  85      35.172   2.094  23.167  1.00  1.12           H  
ATOM   1281 2HG1 VAL A  85      36.904   2.440  23.399  1.00  1.12           H  
ATOM   1282 3HG1 VAL A  85      36.051   3.054  21.974  1.00  1.12           H  
ATOM   1283 1HG2 VAL A  85      34.470   0.519  21.383  1.00  1.12           H  
ATOM   1284 2HG2 VAL A  85      35.371   1.479  20.179  1.00  1.12           H  
ATOM   1285 3HG2 VAL A  85      35.711  -0.256  20.367  1.00  1.12           H  
ATOM   1286  N   GLN A  86      39.267   0.613  23.005  1.00  1.13           N  
ATOM   1287  CA  GLN A  86      40.175   0.933  24.085  1.00  1.13           C  
ATOM   1288  C   GLN A  86      41.505   1.485  23.565  1.00  1.13           C  
ATOM   1289  O   GLN A  86      42.080   2.400  24.160  1.00  1.13           O  
ATOM   1290  CB  GLN A  86      40.403  -0.319  24.924  1.00  1.13           C  
ATOM   1291  CG  GLN A  86      39.168  -0.794  25.674  1.00  1.13           C  
ATOM   1292  CD  GLN A  86      38.738   0.191  26.726  1.00  1.13           C  
ATOM   1293  OE1 GLN A  86      39.548   0.604  27.569  1.00  1.13           O  
ATOM   1294  NE2 GLN A  86      37.490   0.587  26.698  1.00  1.13           N  
ATOM   1295  H   GLN A  86      38.916  -0.341  22.875  1.00  1.13           H  
ATOM   1296  HA  GLN A  86      39.703   1.690  24.704  1.00  1.13           H  
ATOM   1297 1HB  GLN A  86      40.739  -1.123  24.278  1.00  1.13           H  
ATOM   1298 2HB  GLN A  86      41.193  -0.131  25.648  1.00  1.13           H  
ATOM   1299 1HG  GLN A  86      38.343  -0.914  24.957  1.00  1.13           H  
ATOM   1300 2HG  GLN A  86      39.381  -1.750  26.152  1.00  1.13           H  
ATOM   1301 1HE2 GLN A  86      37.176   1.254  27.374  1.00  1.13           H  
ATOM   1302 2HE2 GLN A  86      36.836   0.212  26.000  1.00  1.13           H  
ATOM   1303  N   SER A  87      41.976   0.954  22.434  1.00  1.12           N  
ATOM   1304  CA  SER A  87      43.215   1.417  21.834  1.00  1.12           C  
ATOM   1305  C   SER A  87      43.041   2.779  21.158  1.00  1.12           C  
ATOM   1306  O   SER A  87      43.811   3.710  21.397  1.00  1.12           O  
ATOM   1307  CB  SER A  87      43.671   0.405  20.799  1.00  1.12           C  
ATOM   1308  OG  SER A  87      43.972  -0.829  21.397  1.00  1.12           O  
ATOM   1309  H   SER A  87      41.486   0.174  21.997  1.00  1.12           H  
ATOM   1310  HA  SER A  87      43.966   1.509  22.617  1.00  1.12           H  
ATOM   1311 1HB  SER A  87      42.884   0.269  20.052  1.00  1.12           H  
ATOM   1312 2HB  SER A  87      44.548   0.788  20.284  1.00  1.12           H  
ATOM   1313  HG  SER A  87      43.099  -1.218  21.648  1.00  1.12           H  
ATOM   1314  N   ASP A  88      41.980   2.922  20.361  1.00  1.12           N  
ATOM   1315  CA  ASP A  88      41.700   4.155  19.628  1.00  1.12           C  
ATOM   1316  C   ASP A  88      41.458   5.329  20.560  1.00  1.12           C  
ATOM   1317  O   ASP A  88      41.844   6.463  20.268  1.00  1.12           O  
ATOM   1318  CB  ASP A  88      40.499   3.965  18.718  1.00  1.12           C  
ATOM   1319  CG  ASP A  88      40.765   3.104  17.478  1.00  1.12           C  
ATOM   1320  OD1 ASP A  88      41.906   2.854  17.133  1.00  1.12           O  
ATOM   1321  OD2 ASP A  88      39.804   2.692  16.888  1.00  1.12           O  
ATOM   1322  H   ASP A  88      41.351   2.132  20.228  1.00  1.12           H  
ATOM   1323  HA  ASP A  88      42.567   4.387  19.011  1.00  1.12           H  
ATOM   1324 1HB  ASP A  88      39.689   3.507  19.293  1.00  1.12           H  
ATOM   1325 2HB  ASP A  88      40.160   4.938  18.385  1.00  1.12           H  
ATOM   1326  N   MET A  89      40.859   5.037  21.710  1.00  1.11           N  
ATOM   1327  CA  MET A  89      40.531   6.011  22.735  1.00  1.11           C  
ATOM   1328  C   MET A  89      41.736   6.789  23.208  1.00  1.11           C  
ATOM   1329  O   MET A  89      41.611   7.959  23.578  1.00  1.11           O  
ATOM   1330  CB  MET A  89      39.786   5.290  23.856  1.00  1.11           C  
ATOM   1331  CG  MET A  89      39.297   6.100  25.011  1.00  1.11           C  
ATOM   1332  SD  MET A  89      38.335   5.048  26.152  1.00  1.11           S  
ATOM   1333  CE  MET A  89      39.619   4.023  26.846  1.00  1.11           C  
ATOM   1334  H   MET A  89      40.555   4.078  21.874  1.00  1.11           H  
ATOM   1335  HA  MET A  89      39.892   6.752  22.316  1.00  1.11           H  
ATOM   1336 1HB  MET A  89      38.907   4.819  23.437  1.00  1.11           H  
ATOM   1337 2HB  MET A  89      40.420   4.491  24.248  1.00  1.11           H  
ATOM   1338 1HG  MET A  89      40.142   6.522  25.552  1.00  1.11           H  
ATOM   1339 2HG  MET A  89      38.661   6.915  24.660  1.00  1.11           H  
ATOM   1340 1HE  MET A  89      39.181   3.319  27.554  1.00  1.11           H  
ATOM   1341 2HE  MET A  89      40.121   3.476  26.052  1.00  1.11           H  
ATOM   1342 3HE  MET A  89      40.345   4.650  27.360  1.00  1.11           H  
ATOM   1343  N   LYS A  90      42.925   6.204  23.101  1.00  1.10           N  
ATOM   1344  CA  LYS A  90      44.146   6.865  23.522  1.00  1.10           C  
ATOM   1345  C   LYS A  90      44.395   8.152  22.721  1.00  1.10           C  
ATOM   1346  O   LYS A  90      45.144   9.024  23.164  1.00  1.10           O  
ATOM   1347  CB  LYS A  90      45.332   5.917  23.339  1.00  1.10           C  
ATOM   1348  CG  LYS A  90      45.325   4.714  24.280  1.00  1.10           C  
ATOM   1349  CD  LYS A  90      46.506   3.792  24.009  1.00  1.10           C  
ATOM   1350  CE  LYS A  90      46.498   2.589  24.944  1.00  1.10           C  
ATOM   1351  NZ  LYS A  90      47.632   1.658  24.664  1.00  1.10           N  
ATOM   1352  H   LYS A  90      43.003   5.262  22.711  1.00  1.10           H  
ATOM   1353  HA  LYS A  90      44.053   7.129  24.574  1.00  1.10           H  
ATOM   1354 1HB  LYS A  90      45.331   5.539  22.316  1.00  1.10           H  
ATOM   1355 2HB  LYS A  90      46.262   6.462  23.480  1.00  1.10           H  
ATOM   1356 1HG  LYS A  90      45.358   5.053  25.314  1.00  1.10           H  
ATOM   1357 2HG  LYS A  90      44.398   4.149  24.127  1.00  1.10           H  
ATOM   1358 1HD  LYS A  90      46.441   3.435  22.977  1.00  1.10           H  
ATOM   1359 2HD  LYS A  90      47.438   4.340  24.131  1.00  1.10           H  
ATOM   1360 1HE  LYS A  90      46.572   2.938  25.973  1.00  1.10           H  
ATOM   1361 2HE  LYS A  90      45.556   2.049  24.820  1.00  1.10           H  
ATOM   1362 1HZ  LYS A  90      47.594   0.875  25.301  1.00  1.10           H  
ATOM   1363 2HZ  LYS A  90      47.560   1.323  23.712  1.00  1.10           H  
ATOM   1364 3HZ  LYS A  90      48.508   2.146  24.784  1.00  1.10           H  
ATOM   1365  N   HIS A  91      43.784   8.257  21.531  1.00  1.06           N  
ATOM   1366  CA  HIS A  91      43.998   9.380  20.637  1.00  1.06           C  
ATOM   1367  C   HIS A  91      42.736  10.224  20.353  1.00  1.06           C  
ATOM   1368  O   HIS A  91      42.758  11.082  19.467  1.00  1.06           O  
ATOM   1369  CB  HIS A  91      44.504   8.806  19.318  1.00  1.06           C  
ATOM   1370  CG  HIS A  91      45.758   7.997  19.486  1.00  1.06           C  
ATOM   1371  ND1 HIS A  91      46.983   8.556  19.775  1.00  1.06           N  
ATOM   1372  CD2 HIS A  91      45.956   6.656  19.434  1.00  1.06           C  
ATOM   1373  CE1 HIS A  91      47.888   7.595  19.881  1.00  1.06           C  
ATOM   1374  NE2 HIS A  91      47.289   6.433  19.677  1.00  1.06           N  
ATOM   1375  H   HIS A  91      43.148   7.523  21.221  1.00  1.06           H  
ATOM   1376  HA  HIS A  91      44.756  10.038  21.057  1.00  1.06           H  
ATOM   1377 1HB  HIS A  91      43.732   8.161  18.886  1.00  1.06           H  
ATOM   1378 2HB  HIS A  91      44.698   9.613  18.613  1.00  1.06           H  
ATOM   1379  HD2 HIS A  91      45.194   5.895  19.239  1.00  1.06           H  
ATOM   1380  HE1 HIS A  91      48.945   7.736  20.102  1.00  1.06           H  
ATOM   1381  HE2 HIS A  91      47.731   5.524  19.701  1.00  1.06           H  
ATOM   1382  N   TRP A  92      41.633   9.992  21.075  1.00  1.00           N  
ATOM   1383  CA  TRP A  92      40.386  10.727  20.777  1.00  1.00           C  
ATOM   1384  C   TRP A  92      40.178  12.122  21.366  1.00  1.00           C  
ATOM   1385  O   TRP A  92      39.262  12.814  20.952  1.00  1.00           O  
ATOM   1386  CB  TRP A  92      39.168   9.873  21.086  1.00  1.00           C  
ATOM   1387  CG  TRP A  92      38.816   8.933  19.948  1.00  1.00           C  
ATOM   1388  CD1 TRP A  92      39.052   9.157  18.619  1.00  1.00           C  
ATOM   1389  CD2 TRP A  92      38.190   7.641  20.022  1.00  1.00           C  
ATOM   1390  NE1 TRP A  92      38.604   8.091  17.873  1.00  1.00           N  
ATOM   1391  CE2 TRP A  92      38.085   7.154  18.719  1.00  1.00           C  
ATOM   1392  CE3 TRP A  92      37.729   6.877  21.053  1.00  1.00           C  
ATOM   1393  CZ2 TRP A  92      37.538   5.918  18.452  1.00  1.00           C  
ATOM   1394  CZ3 TRP A  92      37.228   5.648  20.798  1.00  1.00           C  
ATOM   1395  CH2 TRP A  92      37.128   5.166  19.528  1.00  1.00           C  
ATOM   1396  H   TRP A  92      41.648   9.300  21.831  1.00  1.00           H  
ATOM   1397  HA  TRP A  92      40.369  10.857  19.697  1.00  1.00           H  
ATOM   1398 1HB  TRP A  92      39.363   9.273  21.978  1.00  1.00           H  
ATOM   1399 2HB  TRP A  92      38.334  10.511  21.306  1.00  1.00           H  
ATOM   1400  HD1 TRP A  92      39.517  10.050  18.212  1.00  1.00           H  
ATOM   1401  HE1 TRP A  92      38.652   8.008  16.832  1.00  1.00           H  
ATOM   1402  HE3 TRP A  92      37.794   7.243  22.073  1.00  1.00           H  
ATOM   1403  HZ2 TRP A  92      37.449   5.530  17.453  1.00  1.00           H  
ATOM   1404  HZ3 TRP A  92      36.907   5.064  21.648  1.00  1.00           H  
ATOM   1405  HH2 TRP A  92      36.711   4.172  19.362  1.00  1.00           H  
ATOM   1406  N   SER A  93      40.943  12.519  22.374  1.00  0.93           N  
ATOM   1407  CA  SER A  93      40.849  13.832  23.069  1.00  0.93           C  
ATOM   1408  C   SER A  93      39.549  14.106  23.885  1.00  0.93           C  
ATOM   1409  O   SER A  93      39.624  14.702  24.972  1.00  0.93           O  
ATOM   1410  CB  SER A  93      41.066  14.969  22.078  1.00  0.93           C  
ATOM   1411  OG  SER A  93      42.344  14.878  21.488  1.00  0.93           O  
ATOM   1412  H   SER A  93      41.663  11.877  22.673  1.00  0.93           H  
ATOM   1413  HA  SER A  93      41.677  13.868  23.772  1.00  0.93           H  
ATOM   1414 1HB  SER A  93      40.297  14.973  21.309  1.00  0.93           H  
ATOM   1415 2HB  SER A  93      40.981  15.914  22.612  1.00  0.93           H  
ATOM   1416  HG  SER A  93      42.269  14.243  20.771  1.00  0.93           H  
ATOM   1417  N   PHE A  94      38.411  13.568  23.427  1.00  0.85           N  
ATOM   1418  CA  PHE A  94      37.129  13.580  24.138  1.00  0.85           C  
ATOM   1419  C   PHE A  94      37.101  12.364  25.043  1.00  0.85           C  
ATOM   1420  O   PHE A  94      37.913  11.456  24.862  1.00  0.85           O  
ATOM   1421  CB  PHE A  94      35.925  13.577  23.175  1.00  0.85           C  
ATOM   1422  CG  PHE A  94      35.918  12.499  22.047  1.00  0.85           C  
ATOM   1423  CD1 PHE A  94      35.526  11.179  22.257  1.00  0.85           C  
ATOM   1424  CD2 PHE A  94      36.260  12.857  20.758  1.00  0.85           C  
ATOM   1425  CE1 PHE A  94      35.479  10.269  21.199  1.00  0.85           C  
ATOM   1426  CE2 PHE A  94      36.220  11.951  19.722  1.00  0.85           C  
ATOM   1427  CZ  PHE A  94      35.824  10.664  19.938  1.00  0.85           C  
ATOM   1428  H   PHE A  94      38.448  13.165  22.503  1.00  0.85           H  
ATOM   1429  HA  PHE A  94      37.070  14.481  24.754  1.00  0.85           H  
ATOM   1430 1HB  PHE A  94      35.016  13.455  23.761  1.00  0.85           H  
ATOM   1431 2HB  PHE A  94      35.856  14.560  22.695  1.00  0.85           H  
ATOM   1432  HD1 PHE A  94      35.252  10.860  23.261  1.00  0.85           H  
ATOM   1433  HD2 PHE A  94      36.572  13.885  20.563  1.00  0.85           H  
ATOM   1434  HE1 PHE A  94      35.173   9.247  21.366  1.00  0.85           H  
ATOM   1435  HE2 PHE A  94      36.507  12.258  18.726  1.00  0.85           H  
ATOM   1436  HZ  PHE A  94      35.795   9.957  19.103  1.00  0.85           H  
ATOM   1437  N   LYS A  95      36.223  12.331  26.044  1.00  0.79           N  
ATOM   1438  CA  LYS A  95      36.231  11.165  26.919  1.00  0.79           C  
ATOM   1439  C   LYS A  95      35.182  10.148  26.517  1.00  0.79           C  
ATOM   1440  O   LYS A  95      34.027  10.494  26.300  1.00  0.79           O  
ATOM   1441  CB  LYS A  95      36.079  11.593  28.379  1.00  0.79           C  
ATOM   1442  CG  LYS A  95      36.142  10.452  29.385  1.00  0.79           C  
ATOM   1443  CD  LYS A  95      36.047  10.967  30.818  1.00  0.79           C  
ATOM   1444  CE  LYS A  95      36.149   9.828  31.823  1.00  0.79           C  
ATOM   1445  NZ  LYS A  95      36.069  10.316  33.228  1.00  0.79           N  
ATOM   1446  H   LYS A  95      35.527  13.072  26.190  1.00  0.79           H  
ATOM   1447  HA  LYS A  95      37.201  10.674  26.831  1.00  0.79           H  
ATOM   1448 1HB  LYS A  95      36.888  12.279  28.628  1.00  0.79           H  
ATOM   1449 2HB  LYS A  95      35.168  12.132  28.510  1.00  0.79           H  
ATOM   1450 1HG  LYS A  95      35.320   9.762  29.200  1.00  0.79           H  
ATOM   1451 2HG  LYS A  95      37.076   9.907  29.260  1.00  0.79           H  
ATOM   1452 1HD  LYS A  95      36.849  11.683  31.005  1.00  0.79           H  
ATOM   1453 2HD  LYS A  95      35.091  11.474  30.955  1.00  0.79           H  
ATOM   1454 1HE  LYS A  95      35.342   9.129  31.651  1.00  0.79           H  
ATOM   1455 2HE  LYS A  95      37.098   9.313  31.681  1.00  0.79           H  
ATOM   1456 1HZ  LYS A  95      36.141   9.532  33.860  1.00  0.79           H  
ATOM   1457 2HZ  LYS A  95      36.827  10.961  33.405  1.00  0.79           H  
ATOM   1458 3HZ  LYS A  95      35.187  10.785  33.374  1.00  0.79           H  
ATOM   1459  N   VAL A  96      35.576   8.888  26.409  1.00  0.75           N  
ATOM   1460  CA  VAL A  96      34.607   7.856  26.068  1.00  0.75           C  
ATOM   1461  C   VAL A  96      34.292   7.063  27.333  1.00  0.75           C  
ATOM   1462  O   VAL A  96      35.198   6.659  28.066  1.00  0.75           O  
ATOM   1463  CB  VAL A  96      35.119   6.950  24.933  1.00  0.75           C  
ATOM   1464  CG1 VAL A  96      34.096   5.862  24.605  1.00  0.75           C  
ATOM   1465  CG2 VAL A  96      35.360   7.775  23.724  1.00  0.75           C  
ATOM   1466  H   VAL A  96      36.544   8.644  26.575  1.00  0.75           H  
ATOM   1467  HA  VAL A  96      33.700   8.332  25.718  1.00  0.75           H  
ATOM   1468  HB  VAL A  96      36.023   6.467  25.243  1.00  0.75           H  
ATOM   1469 1HG1 VAL A  96      34.479   5.230  23.803  1.00  0.75           H  
ATOM   1470 2HG1 VAL A  96      33.905   5.260  25.475  1.00  0.75           H  
ATOM   1471 3HG1 VAL A  96      33.163   6.333  24.286  1.00  0.75           H  
ATOM   1472 1HG2 VAL A  96      35.703   7.139  22.933  1.00  0.75           H  
ATOM   1473 2HG2 VAL A  96      34.434   8.236  23.438  1.00  0.75           H  
ATOM   1474 3HG2 VAL A  96      36.106   8.542  23.936  1.00  0.75           H  
ATOM   1475  N   VAL A  97      33.006   6.899  27.614  1.00  0.73           N  
ATOM   1476  CA  VAL A  97      32.552   6.240  28.830  1.00  0.73           C  
ATOM   1477  C   VAL A  97      31.635   5.072  28.493  1.00  0.73           C  
ATOM   1478  O   VAL A  97      31.101   5.002  27.388  1.00  0.73           O  
ATOM   1479  CB  VAL A  97      31.797   7.257  29.723  1.00  0.73           C  
ATOM   1480  CG1 VAL A  97      32.720   8.418  30.083  1.00  0.73           C  
ATOM   1481  CG2 VAL A  97      30.555   7.770  29.005  1.00  0.73           C  
ATOM   1482  H   VAL A  97      32.328   7.263  26.952  1.00  0.73           H  
ATOM   1483  HA  VAL A  97      33.418   5.861  29.372  1.00  0.73           H  
ATOM   1484  HB  VAL A  97      31.504   6.763  30.650  1.00  0.73           H  
ATOM   1485 1HG1 VAL A  97      32.193   9.119  30.729  1.00  0.73           H  
ATOM   1486 2HG1 VAL A  97      33.588   8.026  30.597  1.00  0.73           H  
ATOM   1487 3HG1 VAL A  97      33.031   8.934  29.175  1.00  0.73           H  
ATOM   1488 1HG2 VAL A  97      30.024   8.474  29.644  1.00  0.73           H  
ATOM   1489 2HG2 VAL A  97      30.847   8.269  28.082  1.00  0.73           H  
ATOM   1490 3HG2 VAL A  97      29.909   6.924  28.781  1.00  0.73           H  
ATOM   1491  N   SER A  98      31.442   4.159  29.446  1.00  0.74           N  
ATOM   1492  CA  SER A  98      30.561   3.010  29.227  1.00  0.74           C  
ATOM   1493  C   SER A  98      29.152   3.222  29.789  1.00  0.74           C  
ATOM   1494  O   SER A  98      28.995   3.738  30.897  1.00  0.74           O  
ATOM   1495  CB  SER A  98      31.174   1.783  29.866  1.00  0.74           C  
ATOM   1496  OG  SER A  98      30.349   0.654  29.733  1.00  0.74           O  
ATOM   1497  H   SER A  98      31.912   4.259  30.334  1.00  0.74           H  
ATOM   1498  HA  SER A  98      30.483   2.840  28.154  1.00  0.74           H  
ATOM   1499 1HB  SER A  98      32.115   1.594  29.413  1.00  0.74           H  
ATOM   1500 2HB  SER A  98      31.359   1.976  30.919  1.00  0.74           H  
ATOM   1501  HG  SER A  98      30.917  -0.102  29.913  1.00  0.74           H  
ATOM   1502  N   ASP A  99      28.139   2.768  29.045  1.00  0.75           N  
ATOM   1503  CA  ASP A  99      26.738   2.822  29.480  1.00  0.75           C  
ATOM   1504  C   ASP A  99      25.978   1.623  28.905  1.00  0.75           C  
ATOM   1505  O   ASP A  99      25.685   1.565  27.710  1.00  0.75           O  
ATOM   1506  CB  ASP A  99      26.109   4.132  29.011  1.00  0.75           C  
ATOM   1507  CG  ASP A  99      24.649   4.426  29.492  1.00  0.75           C  
ATOM   1508  OD1 ASP A  99      24.048   3.594  30.130  1.00  0.75           O  
ATOM   1509  OD2 ASP A  99      24.167   5.525  29.192  1.00  0.75           O  
ATOM   1510  H   ASP A  99      28.364   2.405  28.118  1.00  0.75           H  
ATOM   1511  HA  ASP A  99      26.702   2.773  30.568  1.00  0.75           H  
ATOM   1512 1HB  ASP A  99      26.749   4.957  29.326  1.00  0.75           H  
ATOM   1513 2HB  ASP A  99      26.113   4.113  27.927  1.00  0.75           H  
ATOM   1514  N   GLY A 100      25.760   0.595  29.731  1.00  0.77           N  
ATOM   1515  CA  GLY A 100      25.111  -0.628  29.250  1.00  0.77           C  
ATOM   1516  C   GLY A 100      26.094  -1.458  28.430  1.00  0.77           C  
ATOM   1517  O   GLY A 100      25.722  -2.416  27.754  1.00  0.77           O  
ATOM   1518  H   GLY A 100      26.014   0.681  30.705  1.00  0.77           H  
ATOM   1519 1HA  GLY A 100      24.752  -1.210  30.099  1.00  0.77           H  
ATOM   1520 2HA  GLY A 100      24.244  -0.370  28.643  1.00  0.77           H  
ATOM   1521  N   GLY A 101      27.357  -1.056  28.488  1.00  0.77           N  
ATOM   1522  CA  GLY A 101      28.433  -1.650  27.724  1.00  0.77           C  
ATOM   1523  C   GLY A 101      28.700  -0.865  26.438  1.00  0.77           C  
ATOM   1524  O   GLY A 101      29.724  -1.085  25.792  1.00  0.77           O  
ATOM   1525  H   GLY A 101      27.575  -0.273  29.087  1.00  0.77           H  
ATOM   1526 1HA  GLY A 101      29.339  -1.676  28.331  1.00  0.77           H  
ATOM   1527 2HA  GLY A 101      28.180  -2.677  27.480  1.00  0.77           H  
ATOM   1528  N   LYS A 102      27.802   0.050  26.054  1.00  0.76           N  
ATOM   1529  CA  LYS A 102      28.030   0.829  24.843  1.00  0.76           C  
ATOM   1530  C   LYS A 102      28.951   1.987  25.158  1.00  0.76           C  
ATOM   1531  O   LYS A 102      28.957   2.450  26.298  1.00  0.76           O  
ATOM   1532  CB  LYS A 102      26.726   1.384  24.277  1.00  0.76           C  
ATOM   1533  CG  LYS A 102      25.793   0.369  23.730  1.00  0.76           C  
ATOM   1534  CD  LYS A 102      24.622   1.059  23.085  1.00  0.76           C  
ATOM   1535  CE  LYS A 102      23.717   0.076  22.409  1.00  0.76           C  
ATOM   1536  NZ  LYS A 102      22.632   0.754  21.675  1.00  0.76           N  
ATOM   1537  H   LYS A 102      26.963   0.238  26.608  1.00  0.76           H  
ATOM   1538  HA  LYS A 102      28.490   0.178  24.103  1.00  0.76           H  
ATOM   1539 1HB  LYS A 102      26.194   1.914  25.074  1.00  0.76           H  
ATOM   1540 2HB  LYS A 102      26.936   2.117  23.497  1.00  0.76           H  
ATOM   1541 1HG  LYS A 102      26.307  -0.246  22.989  1.00  0.76           H  
ATOM   1542 2HG  LYS A 102      25.439  -0.274  24.539  1.00  0.76           H  
ATOM   1543 1HD  LYS A 102      24.056   1.601  23.843  1.00  0.76           H  
ATOM   1544 2HD  LYS A 102      24.984   1.775  22.343  1.00  0.76           H  
ATOM   1545 1HE  LYS A 102      24.305  -0.509  21.706  1.00  0.76           H  
ATOM   1546 2HE  LYS A 102      23.279  -0.596  23.144  1.00  0.76           H  
ATOM   1547 1HZ  LYS A 102      22.077   0.041  21.206  1.00  0.76           H  
ATOM   1548 2HZ  LYS A 102      22.056   1.289  22.293  1.00  0.76           H  
ATOM   1549 3HZ  LYS A 102      23.035   1.352  20.973  1.00  0.76           H  
ATOM   1550  N   PRO A 103      29.785   2.456  24.223  1.00  0.73           N  
ATOM   1551  CA  PRO A 103      30.554   3.655  24.393  1.00  0.73           C  
ATOM   1552  C   PRO A 103      29.638   4.853  24.262  1.00  0.73           C  
ATOM   1553  O   PRO A 103      28.756   4.864  23.399  1.00  0.73           O  
ATOM   1554  CB  PRO A 103      31.547   3.589  23.238  1.00  0.73           C  
ATOM   1555  CG  PRO A 103      30.821   2.798  22.164  1.00  0.73           C  
ATOM   1556  CD  PRO A 103      29.951   1.803  22.927  1.00  0.73           C  
ATOM   1557  HA  PRO A 103      31.056   3.637  25.369  1.00  0.73           H  
ATOM   1558 1HB  PRO A 103      31.791   4.613  22.924  1.00  0.73           H  
ATOM   1559 2HB  PRO A 103      32.484   3.118  23.563  1.00  0.73           H  
ATOM   1560 1HG  PRO A 103      30.229   3.470  21.527  1.00  0.73           H  
ATOM   1561 2HG  PRO A 103      31.542   2.292  21.496  1.00  0.73           H  
ATOM   1562 1HD  PRO A 103      28.994   1.689  22.400  1.00  0.73           H  
ATOM   1563 2HD  PRO A 103      30.468   0.862  23.032  1.00  0.73           H  
ATOM   1564  N   LYS A 104      29.929   5.889  25.016  1.00  0.71           N  
ATOM   1565  CA  LYS A 104      29.275   7.185  24.896  1.00  0.71           C  
ATOM   1566  C   LYS A 104      30.336   8.243  24.980  1.00  0.71           C  
ATOM   1567  O   LYS A 104      31.372   8.016  25.596  1.00  0.71           O  
ATOM   1568  CB  LYS A 104      28.197   7.394  25.952  1.00  0.71           C  
ATOM   1569  CG  LYS A 104      27.007   6.504  25.772  1.00  0.71           C  
ATOM   1570  CD  LYS A 104      25.939   6.737  26.813  1.00  0.71           C  
ATOM   1571  CE  LYS A 104      25.129   7.981  26.615  1.00  0.71           C  
ATOM   1572  NZ  LYS A 104      24.001   8.015  27.606  1.00  0.71           N  
ATOM   1573  H   LYS A 104      30.620   5.754  25.750  1.00  0.71           H  
ATOM   1574  HA  LYS A 104      28.806   7.263  23.917  1.00  0.71           H  
ATOM   1575 1HB  LYS A 104      28.600   7.204  26.931  1.00  0.71           H  
ATOM   1576 2HB  LYS A 104      27.857   8.431  25.925  1.00  0.71           H  
ATOM   1577 1HG  LYS A 104      26.598   6.680  24.794  1.00  0.71           H  
ATOM   1578 2HG  LYS A 104      27.312   5.461  25.831  1.00  0.71           H  
ATOM   1579 1HD  LYS A 104      25.241   5.904  26.786  1.00  0.71           H  
ATOM   1580 2HD  LYS A 104      26.393   6.785  27.798  1.00  0.71           H  
ATOM   1581 1HE  LYS A 104      25.753   8.850  26.756  1.00  0.71           H  
ATOM   1582 2HE  LYS A 104      24.719   8.003  25.607  1.00  0.71           H  
ATOM   1583 1HZ  LYS A 104      23.459   8.854  27.478  1.00  0.71           H  
ATOM   1584 2HZ  LYS A 104      23.409   7.198  27.473  1.00  0.71           H  
ATOM   1585 3HZ  LYS A 104      24.380   7.995  28.550  1.00  0.71           H  
ATOM   1586  N   VAL A 105      30.103   9.389  24.381  1.00  0.71           N  
ATOM   1587  CA  VAL A 105      31.105  10.428  24.450  1.00  0.71           C  
ATOM   1588  C   VAL A 105      30.712  11.554  25.385  1.00  0.71           C  
ATOM   1589  O   VAL A 105      29.620  12.114  25.284  1.00  0.71           O  
ATOM   1590  CB  VAL A 105      31.400  10.981  23.058  1.00  0.71           C  
ATOM   1591  CG1 VAL A 105      32.401  12.059  23.203  1.00  0.71           C  
ATOM   1592  CG2 VAL A 105      31.930   9.872  22.160  1.00  0.71           C  
ATOM   1593  H   VAL A 105      29.227   9.534  23.891  1.00  0.71           H  
ATOM   1594  HA  VAL A 105      32.030   9.992  24.824  1.00  0.71           H  
ATOM   1595  HB  VAL A 105      30.496  11.406  22.617  1.00  0.71           H  
ATOM   1596 1HG1 VAL A 105      32.644  12.445  22.238  1.00  0.71           H  
ATOM   1597 2HG1 VAL A 105      32.018  12.844  23.826  1.00  0.71           H  
ATOM   1598 3HG1 VAL A 105      33.273  11.649  23.668  1.00  0.71           H  
ATOM   1599 1HG2 VAL A 105      32.157  10.276  21.173  1.00  0.71           H  
ATOM   1600 2HG2 VAL A 105      32.824   9.469  22.597  1.00  0.71           H  
ATOM   1601 3HG2 VAL A 105      31.184   9.082  22.065  1.00  0.71           H  
ATOM   1602  N   ALA A 106      31.596  11.822  26.344  1.00  0.73           N  
ATOM   1603  CA  ALA A 106      31.414  12.848  27.350  1.00  0.73           C  
ATOM   1604  C   ALA A 106      32.031  14.159  26.868  1.00  0.73           C  
ATOM   1605  O   ALA A 106      33.227  14.248  26.523  1.00  0.73           O  
ATOM   1606  CB  ALA A 106      31.991  12.401  28.675  1.00  0.73           C  
ATOM   1607  H   ALA A 106      32.462  11.299  26.352  1.00  0.73           H  
ATOM   1608  HA  ALA A 106      30.350  13.014  27.481  1.00  0.73           H  
ATOM   1609 1HB  ALA A 106      31.821  13.177  29.423  1.00  0.73           H  
ATOM   1610 2HB  ALA A 106      31.510  11.478  28.992  1.00  0.73           H  
ATOM   1611 3HB  ALA A 106      33.033  12.232  28.561  1.00  0.73           H  
ATOM   1612  N   VAL A 107      31.145  15.150  26.804  1.00  0.78           N  
ATOM   1613  CA  VAL A 107      31.355  16.503  26.309  1.00  0.78           C  
ATOM   1614  C   VAL A 107      30.848  17.582  27.266  1.00  0.78           C  
ATOM   1615  O   VAL A 107      29.717  17.493  27.743  1.00  0.78           O  
ATOM   1616  CB  VAL A 107      30.544  16.665  25.022  1.00  0.78           C  
ATOM   1617  CG1 VAL A 107      30.655  18.027  24.516  1.00  0.78           C  
ATOM   1618  CG2 VAL A 107      30.984  15.686  23.973  1.00  0.78           C  
ATOM   1619  H   VAL A 107      30.204  14.931  27.128  1.00  0.78           H  
ATOM   1620  HA  VAL A 107      32.420  16.652  26.124  1.00  0.78           H  
ATOM   1621  HB  VAL A 107      29.508  16.489  25.257  1.00  0.78           H  
ATOM   1622 1HG1 VAL A 107      30.059  18.080  23.677  1.00  0.78           H  
ATOM   1623 2HG1 VAL A 107      30.298  18.737  25.245  1.00  0.78           H  
ATOM   1624 3HG1 VAL A 107      31.672  18.252  24.263  1.00  0.78           H  
ATOM   1625 1HG2 VAL A 107      30.369  15.820  23.083  1.00  0.78           H  
ATOM   1626 2HG2 VAL A 107      32.035  15.861  23.727  1.00  0.78           H  
ATOM   1627 3HG2 VAL A 107      30.853  14.681  24.345  1.00  0.78           H  
ATOM   1628  N   GLU A 108      31.625  18.626  27.525  1.00  0.85           N  
ATOM   1629  CA  GLU A 108      31.058  19.684  28.348  1.00  0.85           C  
ATOM   1630  C   GLU A 108      30.383  20.682  27.414  1.00  0.85           C  
ATOM   1631  O   GLU A 108      30.910  20.988  26.346  1.00  0.85           O  
ATOM   1632  CB  GLU A 108      32.117  20.332  29.238  1.00  0.85           C  
ATOM   1633  CG  GLU A 108      32.696  19.368  30.281  1.00  0.85           C  
ATOM   1634  CD  GLU A 108      33.703  19.998  31.233  1.00  0.85           C  
ATOM   1635  OE1 GLU A 108      33.969  21.171  31.116  1.00  0.85           O  
ATOM   1636  OE2 GLU A 108      34.204  19.289  32.076  1.00  0.85           O  
ATOM   1637  H   GLU A 108      32.560  18.720  27.135  1.00  0.85           H  
ATOM   1638  HA  GLU A 108      30.288  19.271  28.992  1.00  0.85           H  
ATOM   1639 1HB  GLU A 108      32.934  20.705  28.627  1.00  0.85           H  
ATOM   1640 2HB  GLU A 108      31.679  21.182  29.763  1.00  0.85           H  
ATOM   1641 1HG  GLU A 108      31.870  18.961  30.864  1.00  0.85           H  
ATOM   1642 2HG  GLU A 108      33.168  18.540  29.754  1.00  0.85           H  
ATOM   1643  N   HIS A 109      29.227  21.190  27.826  1.00  0.93           N  
ATOM   1644  CA  HIS A 109      28.452  22.134  27.023  1.00  0.93           C  
ATOM   1645  C   HIS A 109      27.660  23.081  27.910  1.00  0.93           C  
ATOM   1646  O   HIS A 109      27.023  22.663  28.879  1.00  0.93           O  
ATOM   1647  CB  HIS A 109      27.530  21.334  26.086  1.00  0.93           C  
ATOM   1648  CG  HIS A 109      26.658  22.141  25.151  1.00  0.93           C  
ATOM   1649  ND1 HIS A 109      27.143  23.153  24.363  1.00  0.93           N  
ATOM   1650  CD2 HIS A 109      25.344  22.030  24.851  1.00  0.93           C  
ATOM   1651  CE1 HIS A 109      26.167  23.647  23.633  1.00  0.93           C  
ATOM   1652  NE2 HIS A 109      25.057  22.978  23.903  1.00  0.93           N  
ATOM   1653  H   HIS A 109      28.847  20.876  28.720  1.00  0.93           H  
ATOM   1654  HA  HIS A 109      29.125  22.738  26.413  1.00  0.93           H  
ATOM   1655 1HB  HIS A 109      28.137  20.659  25.483  1.00  0.93           H  
ATOM   1656 2HB  HIS A 109      26.876  20.711  26.692  1.00  0.93           H  
ATOM   1657  HD1 HIS A 109      28.097  23.508  24.344  1.00  0.93           H  
ATOM   1658  HD2 HIS A 109      24.563  21.369  25.199  1.00  0.93           H  
ATOM   1659  HE1 HIS A 109      26.363  24.466  22.962  1.00  0.93           H  
ATOM   1660  N   LYS A 110      27.702  24.369  27.592  1.00  0.99           N  
ATOM   1661  CA  LYS A 110      27.020  25.348  28.431  1.00  0.99           C  
ATOM   1662  C   LYS A 110      27.381  25.137  29.914  1.00  0.99           C  
ATOM   1663  O   LYS A 110      28.544  25.273  30.294  1.00  0.99           O  
ATOM   1664  CB  LYS A 110      25.506  25.315  28.188  1.00  0.99           C  
ATOM   1665  CG  LYS A 110      25.129  25.665  26.763  1.00  0.99           C  
ATOM   1666  CD  LYS A 110      23.635  25.718  26.534  1.00  0.99           C  
ATOM   1667  CE  LYS A 110      23.345  26.204  25.117  1.00  0.99           C  
ATOM   1668  NZ  LYS A 110      21.895  26.239  24.809  1.00  0.99           N  
ATOM   1669  H   LYS A 110      28.204  24.668  26.752  1.00  0.99           H  
ATOM   1670  HA  LYS A 110      27.369  26.343  28.155  1.00  0.99           H  
ATOM   1671 1HB  LYS A 110      25.108  24.325  28.401  1.00  0.99           H  
ATOM   1672 2HB  LYS A 110      25.011  26.031  28.844  1.00  0.99           H  
ATOM   1673 1HG  LYS A 110      25.535  26.626  26.512  1.00  0.99           H  
ATOM   1674 2HG  LYS A 110      25.561  24.936  26.099  1.00  0.99           H  
ATOM   1675 1HD  LYS A 110      23.211  24.722  26.663  1.00  0.99           H  
ATOM   1676 2HD  LYS A 110      23.174  26.396  27.249  1.00  0.99           H  
ATOM   1677 1HE  LYS A 110      23.748  27.206  25.012  1.00  0.99           H  
ATOM   1678 2HE  LYS A 110      23.843  25.550  24.405  1.00  0.99           H  
ATOM   1679 1HZ  LYS A 110      21.776  26.577  23.862  1.00  0.99           H  
ATOM   1680 2HZ  LYS A 110      21.510  25.311  24.890  1.00  0.99           H  
ATOM   1681 3HZ  LYS A 110      21.424  26.858  25.452  1.00  0.99           H  
ATOM   1682  N   GLY A 111      26.392  24.834  30.757  1.00  1.02           N  
ATOM   1683  CA  GLY A 111      26.624  24.669  32.194  1.00  1.02           C  
ATOM   1684  C   GLY A 111      26.823  23.231  32.714  1.00  1.02           C  
ATOM   1685  O   GLY A 111      26.837  23.030  33.931  1.00  1.02           O  
ATOM   1686  H   GLY A 111      25.459  24.706  30.400  1.00  1.02           H  
ATOM   1687 1HA  GLY A 111      27.496  25.261  32.473  1.00  1.02           H  
ATOM   1688 2HA  GLY A 111      25.785  25.114  32.727  1.00  1.02           H  
ATOM   1689  N   GLU A 112      26.941  22.227  31.834  1.00  0.99           N  
ATOM   1690  CA  GLU A 112      27.037  20.846  32.335  1.00  0.99           C  
ATOM   1691  C   GLU A 112      27.796  19.831  31.461  1.00  0.99           C  
ATOM   1692  O   GLU A 112      28.030  20.033  30.269  1.00  0.99           O  
ATOM   1693  CB  GLU A 112      25.631  20.303  32.608  1.00  0.99           C  
ATOM   1694  CG  GLU A 112      24.737  20.228  31.394  1.00  0.99           C  
ATOM   1695  CD  GLU A 112      23.344  19.687  31.698  1.00  0.99           C  
ATOM   1696  OE1 GLU A 112      23.052  19.427  32.837  1.00  0.99           O  
ATOM   1697  OE2 GLU A 112      22.570  19.536  30.764  1.00  0.99           O  
ATOM   1698  H   GLU A 112      26.948  22.423  30.833  1.00  0.99           H  
ATOM   1699  HA  GLU A 112      27.561  20.888  33.290  1.00  0.99           H  
ATOM   1700 1HB  GLU A 112      25.704  19.298  33.026  1.00  0.99           H  
ATOM   1701 2HB  GLU A 112      25.137  20.929  33.350  1.00  0.99           H  
ATOM   1702 1HG  GLU A 112      24.648  21.224  30.957  1.00  0.99           H  
ATOM   1703 2HG  GLU A 112      25.216  19.588  30.666  1.00  0.99           H  
ATOM   1704  N   ASN A 113      28.189  18.720  32.094  1.00  0.93           N  
ATOM   1705  CA  ASN A 113      28.846  17.596  31.412  1.00  0.93           C  
ATOM   1706  C   ASN A 113      27.800  16.632  30.841  1.00  0.93           C  
ATOM   1707  O   ASN A 113      27.043  16.013  31.595  1.00  0.93           O  
ATOM   1708  CB  ASN A 113      29.822  16.906  32.358  1.00  0.93           C  
ATOM   1709  CG  ASN A 113      30.653  15.782  31.729  1.00  0.93           C  
ATOM   1710  OD1 ASN A 113      30.183  14.973  30.925  1.00  0.93           O  
ATOM   1711  ND2 ASN A 113      31.911  15.743  32.113  1.00  0.93           N  
ATOM   1712  H   ASN A 113      27.989  18.634  33.081  1.00  0.93           H  
ATOM   1713  HA  ASN A 113      29.412  17.978  30.567  1.00  0.93           H  
ATOM   1714 1HB  ASN A 113      30.513  17.654  32.754  1.00  0.93           H  
ATOM   1715 2HB  ASN A 113      29.271  16.497  33.204  1.00  0.93           H  
ATOM   1716 1HD2 ASN A 113      32.531  15.045  31.760  1.00  0.93           H  
ATOM   1717 2HD2 ASN A 113      32.253  16.421  32.767  1.00  0.93           H  
ATOM   1718  N   LYS A 114      27.714  16.567  29.514  1.00  0.85           N  
ATOM   1719  CA  LYS A 114      26.715  15.755  28.831  1.00  0.85           C  
ATOM   1720  C   LYS A 114      27.324  14.532  28.178  1.00  0.85           C  
ATOM   1721  O   LYS A 114      28.472  14.556  27.732  1.00  0.85           O  
ATOM   1722  CB  LYS A 114      26.021  16.572  27.738  1.00  0.85           C  
ATOM   1723  CG  LYS A 114      25.187  17.724  28.242  1.00  0.85           C  
ATOM   1724  CD  LYS A 114      24.482  18.447  27.097  1.00  0.85           C  
ATOM   1725  CE  LYS A 114      23.642  19.618  27.613  1.00  0.85           C  
ATOM   1726  NZ  LYS A 114      22.436  19.162  28.370  1.00  0.85           N  
ATOM   1727  H   LYS A 114      28.384  17.085  28.949  1.00  0.85           H  
ATOM   1728  HA  LYS A 114      25.978  15.420  29.560  1.00  0.85           H  
ATOM   1729 1HB  LYS A 114      26.782  16.989  27.073  1.00  0.85           H  
ATOM   1730 2HB  LYS A 114      25.384  15.918  27.140  1.00  0.85           H  
ATOM   1731 1HG  LYS A 114      24.450  17.373  28.969  1.00  0.85           H  
ATOM   1732 2HG  LYS A 114      25.848  18.435  28.739  1.00  0.85           H  
ATOM   1733 1HD  LYS A 114      25.230  18.826  26.398  1.00  0.85           H  
ATOM   1734 2HD  LYS A 114      23.835  17.748  26.566  1.00  0.85           H  
ATOM   1735 1HE  LYS A 114      24.263  20.231  28.273  1.00  0.85           H  
ATOM   1736 2HE  LYS A 114      23.313  20.224  26.779  1.00  0.85           H  
ATOM   1737 1HZ  LYS A 114      21.926  19.967  28.710  1.00  0.85           H  
ATOM   1738 2HZ  LYS A 114      21.843  18.614  27.778  1.00  0.85           H  
ATOM   1739 3HZ  LYS A 114      22.700  18.604  29.190  1.00  0.85           H  
ATOM   1740  N   THR A 115      26.546  13.464  28.074  1.00  0.77           N  
ATOM   1741  CA  THR A 115      27.035  12.309  27.349  1.00  0.77           C  
ATOM   1742  C   THR A 115      26.155  12.042  26.146  1.00  0.77           C  
ATOM   1743  O   THR A 115      24.929  12.143  26.238  1.00  0.77           O  
ATOM   1744  CB  THR A 115      27.103  11.073  28.269  1.00  0.77           C  
ATOM   1745  OG1 THR A 115      25.803  10.817  28.837  1.00  0.77           O  
ATOM   1746  CG2 THR A 115      28.125  11.271  29.373  1.00  0.77           C  
ATOM   1747  H   THR A 115      25.618  13.465  28.474  1.00  0.77           H  
ATOM   1748  HA  THR A 115      28.034  12.517  26.991  1.00  0.77           H  
ATOM   1749  HB  THR A 115      27.406  10.215  27.676  1.00  0.77           H  
ATOM   1750  HG1 THR A 115      25.616  11.479  29.513  1.00  0.77           H  
ATOM   1751 1HG2 THR A 115      28.167  10.379  29.995  1.00  0.77           H  
ATOM   1752 2HG2 THR A 115      29.096  11.445  28.926  1.00  0.77           H  
ATOM   1753 3HG2 THR A 115      27.849  12.126  29.986  1.00  0.77           H  
ATOM   1754  N   PHE A 116      26.777  11.627  25.050  1.00  0.72           N  
ATOM   1755  CA  PHE A 116      26.048  11.327  23.825  1.00  0.72           C  
ATOM   1756  C   PHE A 116      26.375   9.944  23.293  1.00  0.72           C  
ATOM   1757  O   PHE A 116      27.512   9.482  23.395  1.00  0.72           O  
ATOM   1758  CB  PHE A 116      26.433  12.354  22.750  1.00  0.72           C  
ATOM   1759  CG  PHE A 116      26.115  13.781  23.104  1.00  0.72           C  
ATOM   1760  CD1 PHE A 116      27.031  14.572  23.811  1.00  0.72           C  
ATOM   1761  CD2 PHE A 116      24.907  14.335  22.742  1.00  0.72           C  
ATOM   1762  CE1 PHE A 116      26.720  15.877  24.135  1.00  0.72           C  
ATOM   1763  CE2 PHE A 116      24.604  15.641  23.073  1.00  0.72           C  
ATOM   1764  CZ  PHE A 116      25.513  16.406  23.770  1.00  0.72           C  
ATOM   1765  H   PHE A 116      27.797  11.598  25.059  1.00  0.72           H  
ATOM   1766  HA  PHE A 116      24.974  11.378  24.022  1.00  0.72           H  
ATOM   1767 1HB  PHE A 116      27.501  12.280  22.550  1.00  0.72           H  
ATOM   1768 2HB  PHE A 116      25.910  12.107  21.821  1.00  0.72           H  
ATOM   1769  HD1 PHE A 116      27.997  14.147  24.110  1.00  0.72           H  
ATOM   1770  HD2 PHE A 116      24.185  13.722  22.191  1.00  0.72           H  
ATOM   1771  HE1 PHE A 116      27.422  16.488  24.682  1.00  0.72           H  
ATOM   1772  HE2 PHE A 116      23.645  16.067  22.783  1.00  0.72           H  
ATOM   1773  HZ  PHE A 116      25.273  17.434  24.029  1.00  0.72           H  
ATOM   1774  N   ASN A 117      25.424   9.289  22.650  1.00  0.68           N  
ATOM   1775  CA  ASN A 117      25.785   8.037  22.005  1.00  0.68           C  
ATOM   1776  C   ASN A 117      26.468   8.498  20.725  1.00  0.68           C  
ATOM   1777  O   ASN A 117      26.054   9.518  20.168  1.00  0.68           O  
ATOM   1778  CB  ASN A 117      24.559   7.178  21.714  1.00  0.68           C  
ATOM   1779  CG  ASN A 117      23.850   6.616  22.931  1.00  0.68           C  
ATOM   1780  OD1 ASN A 117      24.428   5.984  23.817  1.00  0.68           O  
ATOM   1781  ND2 ASN A 117      22.568   6.856  22.982  1.00  0.68           N  
ATOM   1782  H   ASN A 117      24.469   9.668  22.581  1.00  0.68           H  
ATOM   1783  HA  ASN A 117      26.493   7.492  22.624  1.00  0.68           H  
ATOM   1784 1HB  ASN A 117      23.846   7.775  21.164  1.00  0.68           H  
ATOM   1785 2HB  ASN A 117      24.836   6.349  21.065  1.00  0.68           H  
ATOM   1786 1HD2 ASN A 117      22.026   6.525  23.751  1.00  0.68           H  
ATOM   1787 2HD2 ASN A 117      22.127   7.383  22.250  1.00  0.68           H  
ATOM   1788  N   PRO A 118      27.457   7.794  20.177  1.00  0.66           N  
ATOM   1789  CA  PRO A 118      28.099   8.181  18.939  1.00  0.66           C  
ATOM   1790  C   PRO A 118      27.086   8.211  17.798  1.00  0.66           C  
ATOM   1791  O   PRO A 118      27.248   8.968  16.839  1.00  0.66           O  
ATOM   1792  CB  PRO A 118      29.168   7.105  18.780  1.00  0.66           C  
ATOM   1793  CG  PRO A 118      28.680   5.928  19.613  1.00  0.66           C  
ATOM   1794  CD  PRO A 118      27.954   6.557  20.779  1.00  0.66           C  
ATOM   1795  HA  PRO A 118      28.564   9.172  19.071  1.00  0.66           H  
ATOM   1796 1HB  PRO A 118      29.305   6.876  17.744  1.00  0.66           H  
ATOM   1797 2HB  PRO A 118      30.133   7.490  19.137  1.00  0.66           H  
ATOM   1798 1HG  PRO A 118      28.027   5.276  19.009  1.00  0.66           H  
ATOM   1799 2HG  PRO A 118      29.524   5.310  19.935  1.00  0.66           H  
ATOM   1800 1HD  PRO A 118      27.142   5.888  21.095  1.00  0.66           H  
ATOM   1801 2HD  PRO A 118      28.653   6.777  21.597  1.00  0.66           H  
ATOM   1802  N   GLU A 119      25.994   7.445  17.939  1.00  0.65           N  
ATOM   1803  CA  GLU A 119      24.919   7.440  16.958  1.00  0.65           C  
ATOM   1804  C   GLU A 119      24.157   8.773  16.939  1.00  0.65           C  
ATOM   1805  O   GLU A 119      23.565   9.138  15.920  1.00  0.65           O  
ATOM   1806  CB  GLU A 119      23.955   6.274  17.228  1.00  0.65           C  
ATOM   1807  CG  GLU A 119      24.545   4.887  16.929  1.00  0.65           C  
ATOM   1808  CD  GLU A 119      25.385   4.196  18.046  1.00  0.65           C  
ATOM   1809  OE1 GLU A 119      25.375   4.661  19.155  1.00  0.65           O  
ATOM   1810  OE2 GLU A 119      26.031   3.187  17.747  1.00  0.65           O  
ATOM   1811  H   GLU A 119      25.913   6.838  18.738  1.00  0.65           H  
ATOM   1812  HA  GLU A 119      25.360   7.287  15.973  1.00  0.65           H  
ATOM   1813 1HB  GLU A 119      23.650   6.294  18.276  1.00  0.65           H  
ATOM   1814 2HB  GLU A 119      23.056   6.397  16.620  1.00  0.65           H  
ATOM   1815 1HG  GLU A 119      23.710   4.235  16.676  1.00  0.65           H  
ATOM   1816 2HG  GLU A 119      25.155   5.001  16.042  1.00  0.65           H  
ATOM   1817  N   GLU A 120      24.191   9.517  18.054  1.00  0.64           N  
ATOM   1818  CA  GLU A 120      23.509  10.801  18.141  1.00  0.64           C  
ATOM   1819  C   GLU A 120      24.404  11.829  17.494  1.00  0.64           C  
ATOM   1820  O   GLU A 120      23.937  12.717  16.788  1.00  0.64           O  
ATOM   1821  CB  GLU A 120      23.185  11.177  19.595  1.00  0.64           C  
ATOM   1822  CG  GLU A 120      22.138  10.289  20.253  1.00  0.64           C  
ATOM   1823  CD  GLU A 120      21.894  10.626  21.705  1.00  0.64           C  
ATOM   1824  OE1 GLU A 120      22.785  10.429  22.516  1.00  0.64           O  
ATOM   1825  OE2 GLU A 120      20.818  11.086  22.008  1.00  0.64           O  
ATOM   1826  H   GLU A 120      24.731   9.209  18.853  1.00  0.64           H  
ATOM   1827  HA  GLU A 120      22.575  10.747  17.583  1.00  0.64           H  
ATOM   1828 1HB  GLU A 120      24.091  11.134  20.194  1.00  0.64           H  
ATOM   1829 2HB  GLU A 120      22.823  12.204  19.630  1.00  0.64           H  
ATOM   1830 1HG  GLU A 120      21.200  10.397  19.708  1.00  0.64           H  
ATOM   1831 2HG  GLU A 120      22.449   9.256  20.163  1.00  0.64           H  
ATOM   1832  N   ILE A 121      25.707  11.654  17.670  1.00  0.63           N  
ATOM   1833  CA  ILE A 121      26.654  12.581  17.072  1.00  0.63           C  
ATOM   1834  C   ILE A 121      26.593  12.411  15.548  1.00  0.63           C  
ATOM   1835  O   ILE A 121      26.545  13.392  14.797  1.00  0.63           O  
ATOM   1836  CB  ILE A 121      28.058  12.323  17.617  1.00  0.63           C  
ATOM   1837  CG1 ILE A 121      28.089  12.586  19.150  1.00  0.63           C  
ATOM   1838  CG2 ILE A 121      29.063  13.209  16.909  1.00  0.63           C  
ATOM   1839  CD1 ILE A 121      27.737  14.022  19.542  1.00  0.63           C  
ATOM   1840  H   ILE A 121      26.022  10.892  18.275  1.00  0.63           H  
ATOM   1841  HA  ILE A 121      26.363  13.599  17.322  1.00  0.63           H  
ATOM   1842  HB  ILE A 121      28.322  11.282  17.451  1.00  0.63           H  
ATOM   1843 1HG1 ILE A 121      27.378  11.908  19.631  1.00  0.63           H  
ATOM   1844 2HG1 ILE A 121      29.075  12.360  19.525  1.00  0.63           H  
ATOM   1845 1HG2 ILE A 121      30.053  13.015  17.286  1.00  0.63           H  
ATOM   1846 2HG2 ILE A 121      29.040  13.007  15.840  1.00  0.63           H  
ATOM   1847 3HG2 ILE A 121      28.808  14.237  17.093  1.00  0.63           H  
ATOM   1848 1HD1 ILE A 121      27.779  14.129  20.624  1.00  0.63           H  
ATOM   1849 2HD1 ILE A 121      28.447  14.713  19.086  1.00  0.63           H  
ATOM   1850 3HD1 ILE A 121      26.735  14.251  19.197  1.00  0.63           H  
ATOM   1851  N   SER A 122      26.527  11.157  15.096  1.00  0.63           N  
ATOM   1852  CA  SER A 122      26.362  10.870  13.679  1.00  0.63           C  
ATOM   1853  C   SER A 122      25.055  11.450  13.166  1.00  0.63           C  
ATOM   1854  O   SER A 122      25.025  12.009  12.067  1.00  0.63           O  
ATOM   1855  CB  SER A 122      26.404   9.395  13.407  1.00  0.63           C  
ATOM   1856  OG  SER A 122      26.230   9.126  12.035  1.00  0.63           O  
ATOM   1857  H   SER A 122      26.608  10.383  15.755  1.00  0.63           H  
ATOM   1858  HA  SER A 122      27.181  11.344  13.140  1.00  0.63           H  
ATOM   1859 1HB  SER A 122      27.358   9.044  13.715  1.00  0.63           H  
ATOM   1860 2HB  SER A 122      25.642   8.884  13.994  1.00  0.63           H  
ATOM   1861  HG  SER A 122      26.154   8.172  11.960  1.00  0.63           H  
ATOM   1862  N   SER A 123      23.973  11.313  13.949  1.00  0.62           N  
ATOM   1863  CA  SER A 123      22.678  11.838  13.548  1.00  0.62           C  
ATOM   1864  C   SER A 123      22.777  13.333  13.324  1.00  0.62           C  
ATOM   1865  O   SER A 123      22.243  13.841  12.350  1.00  0.62           O  
ATOM   1866  CB  SER A 123      21.649  11.595  14.621  1.00  0.62           C  
ATOM   1867  OG  SER A 123      21.439  10.239  14.816  1.00  0.62           O  
ATOM   1868  H   SER A 123      24.036  10.801  14.828  1.00  0.62           H  
ATOM   1869  HA  SER A 123      22.367  11.352  12.623  1.00  0.62           H  
ATOM   1870 1HB  SER A 123      21.955  12.052  15.543  1.00  0.62           H  
ATOM   1871 2HB  SER A 123      20.714  12.063  14.324  1.00  0.62           H  
ATOM   1872  HG  SER A 123      22.300   9.865  15.099  1.00  0.62           H  
ATOM   1873  N   MET A 124      23.492  14.043  14.200  1.00  0.61           N  
ATOM   1874  CA  MET A 124      23.658  15.489  14.062  1.00  0.61           C  
ATOM   1875  C   MET A 124      24.308  15.820  12.723  1.00  0.61           C  
ATOM   1876  O   MET A 124      23.853  16.723  12.008  1.00  0.61           O  
ATOM   1877  CB  MET A 124      24.509  15.997  15.219  1.00  0.61           C  
ATOM   1878  CG  MET A 124      23.837  15.941  16.569  1.00  0.61           C  
ATOM   1879  SD  MET A 124      24.957  16.351  17.878  1.00  0.61           S  
ATOM   1880  CE  MET A 124      24.078  15.831  19.325  1.00  0.61           C  
ATOM   1881  H   MET A 124      23.897  13.566  15.008  1.00  0.61           H  
ATOM   1882  HA  MET A 124      22.677  15.959  14.092  1.00  0.61           H  
ATOM   1883 1HB  MET A 124      25.403  15.416  15.289  1.00  0.61           H  
ATOM   1884 2HB  MET A 124      24.811  17.003  15.039  1.00  0.61           H  
ATOM   1885 1HG  MET A 124      23.023  16.661  16.583  1.00  0.61           H  
ATOM   1886 2HG  MET A 124      23.419  14.978  16.752  1.00  0.61           H  
ATOM   1887 1HE  MET A 124      24.677  16.036  20.202  1.00  0.61           H  
ATOM   1888 2HE  MET A 124      23.135  16.372  19.392  1.00  0.61           H  
ATOM   1889 3HE  MET A 124      23.883  14.758  19.261  1.00  0.61           H  
ATOM   1890  N   VAL A 125      25.338  15.055  12.358  1.00  0.61           N  
ATOM   1891  CA  VAL A 125      26.010  15.281  11.086  1.00  0.61           C  
ATOM   1892  C   VAL A 125      25.061  14.968   9.928  1.00  0.61           C  
ATOM   1893  O   VAL A 125      24.956  15.750   8.984  1.00  0.61           O  
ATOM   1894  CB  VAL A 125      27.290  14.429  10.971  1.00  0.61           C  
ATOM   1895  CG1 VAL A 125      27.880  14.565   9.552  1.00  0.61           C  
ATOM   1896  CG2 VAL A 125      28.302  14.882  12.045  1.00  0.61           C  
ATOM   1897  H   VAL A 125      25.671  14.327  12.998  1.00  0.61           H  
ATOM   1898  HA  VAL A 125      26.293  16.326  11.025  1.00  0.61           H  
ATOM   1899  HB  VAL A 125      27.037  13.380  11.127  1.00  0.61           H  
ATOM   1900 1HG1 VAL A 125      28.777  13.953   9.461  1.00  0.61           H  
ATOM   1901 2HG1 VAL A 125      27.143  14.233   8.818  1.00  0.61           H  
ATOM   1902 3HG1 VAL A 125      28.137  15.609   9.359  1.00  0.61           H  
ATOM   1903 1HG2 VAL A 125      29.206  14.278  11.983  1.00  0.61           H  
ATOM   1904 2HG2 VAL A 125      28.560  15.930  11.893  1.00  0.61           H  
ATOM   1905 3HG2 VAL A 125      27.852  14.759  13.032  1.00  0.61           H  
ATOM   1906  N   LEU A 126      24.348  13.843  10.014  1.00  0.61           N  
ATOM   1907  CA  LEU A 126      23.397  13.438   8.980  1.00  0.61           C  
ATOM   1908  C   LEU A 126      22.294  14.489   8.818  1.00  0.61           C  
ATOM   1909  O   LEU A 126      21.889  14.781   7.688  1.00  0.61           O  
ATOM   1910  CB  LEU A 126      22.834  12.048   9.295  1.00  0.61           C  
ATOM   1911  CG  LEU A 126      21.852  11.422   8.301  1.00  0.61           C  
ATOM   1912  CD1 LEU A 126      22.496  11.279   6.912  1.00  0.61           C  
ATOM   1913  CD2 LEU A 126      21.468  10.062   8.841  1.00  0.61           C  
ATOM   1914  H   LEU A 126      24.479  13.240  10.825  1.00  0.61           H  
ATOM   1915  HA  LEU A 126      23.936  13.366   8.037  1.00  0.61           H  
ATOM   1916 1HB  LEU A 126      23.673  11.361   9.413  1.00  0.61           H  
ATOM   1917 2HB  LEU A 126      22.321  12.110  10.254  1.00  0.61           H  
ATOM   1918  HG  LEU A 126      20.964  12.053   8.210  1.00  0.61           H  
ATOM   1919 1HD1 LEU A 126      21.788  10.822   6.223  1.00  0.61           H  
ATOM   1920 2HD1 LEU A 126      22.781  12.262   6.537  1.00  0.61           H  
ATOM   1921 3HD1 LEU A 126      23.369  10.652   6.984  1.00  0.61           H  
ATOM   1922 1HD2 LEU A 126      20.771   9.592   8.165  1.00  0.61           H  
ATOM   1923 2HD2 LEU A 126      22.359   9.438   8.933  1.00  0.61           H  
ATOM   1924 3HD2 LEU A 126      21.008  10.183   9.827  1.00  0.61           H  
ATOM   1925  N   VAL A 127      21.808  15.070   9.928  1.00  0.62           N  
ATOM   1926  CA  VAL A 127      20.801  16.120   9.833  1.00  0.62           C  
ATOM   1927  C   VAL A 127      21.369  17.273   9.050  1.00  0.62           C  
ATOM   1928  O   VAL A 127      20.709  17.789   8.153  1.00  0.62           O  
ATOM   1929  CB  VAL A 127      20.343  16.660  11.205  1.00  0.62           C  
ATOM   1930  CG1 VAL A 127      19.492  17.907  10.987  1.00  0.62           C  
ATOM   1931  CG2 VAL A 127      19.507  15.632  11.922  1.00  0.62           C  
ATOM   1932  H   VAL A 127      22.145  14.777  10.838  1.00  0.62           H  
ATOM   1933  HA  VAL A 127      19.933  15.724   9.306  1.00  0.62           H  
ATOM   1934  HB  VAL A 127      21.218  16.922  11.802  1.00  0.62           H  
ATOM   1935 1HG1 VAL A 127      19.166  18.304  11.947  1.00  0.62           H  
ATOM   1936 2HG1 VAL A 127      20.081  18.667  10.468  1.00  0.62           H  
ATOM   1937 3HG1 VAL A 127      18.620  17.657  10.385  1.00  0.62           H  
ATOM   1938 1HG2 VAL A 127      19.186  16.028  12.881  1.00  0.62           H  
ATOM   1939 2HG2 VAL A 127      18.633  15.400  11.314  1.00  0.62           H  
ATOM   1940 3HG2 VAL A 127      20.080  14.741  12.080  1.00  0.62           H  
ATOM   1941  N   LYS A 128      22.607  17.672   9.351  1.00  0.62           N  
ATOM   1942  CA  LYS A 128      23.190  18.756   8.585  1.00  0.62           C  
ATOM   1943  C   LYS A 128      23.219  18.398   7.097  1.00  0.62           C  
ATOM   1944  O   LYS A 128      22.874  19.226   6.257  1.00  0.62           O  
ATOM   1945  CB  LYS A 128      24.594  19.112   9.077  1.00  0.62           C  
ATOM   1946  CG  LYS A 128      25.218  20.301   8.320  1.00  0.62           C  
ATOM   1947  CD  LYS A 128      26.588  20.697   8.863  1.00  0.62           C  
ATOM   1948  CE  LYS A 128      27.231  21.772   7.996  1.00  0.62           C  
ATOM   1949  NZ  LYS A 128      26.542  23.083   8.139  1.00  0.62           N  
ATOM   1950  H   LYS A 128      23.127  17.232  10.114  1.00  0.62           H  
ATOM   1951  HA  LYS A 128      22.557  19.637   8.704  1.00  0.62           H  
ATOM   1952 1HB  LYS A 128      24.560  19.349  10.142  1.00  0.62           H  
ATOM   1953 2HB  LYS A 128      25.254  18.253   8.955  1.00  0.62           H  
ATOM   1954 1HG  LYS A 128      25.330  20.024   7.270  1.00  0.62           H  
ATOM   1955 2HG  LYS A 128      24.551  21.161   8.378  1.00  0.62           H  
ATOM   1956 1HD  LYS A 128      26.477  21.099   9.859  1.00  0.62           H  
ATOM   1957 2HD  LYS A 128      27.232  19.830   8.907  1.00  0.62           H  
ATOM   1958 1HE  LYS A 128      28.278  21.889   8.263  1.00  0.62           H  
ATOM   1959 2HE  LYS A 128      27.167  21.458   6.959  1.00  0.62           H  
ATOM   1960 1HZ  LYS A 128      26.964  23.781   7.513  1.00  0.62           H  
ATOM   1961 2HZ  LYS A 128      25.580  22.986   7.880  1.00  0.62           H  
ATOM   1962 3HZ  LYS A 128      26.605  23.405   9.091  1.00  0.62           H  
ATOM   1963  N   MET A 129      23.595  17.154   6.760  1.00  0.63           N  
ATOM   1964  CA  MET A 129      23.697  16.792   5.343  1.00  0.63           C  
ATOM   1965  C   MET A 129      22.317  16.859   4.677  1.00  0.63           C  
ATOM   1966  O   MET A 129      22.185  17.270   3.514  1.00  0.63           O  
ATOM   1967  CB  MET A 129      24.258  15.380   5.196  1.00  0.63           C  
ATOM   1968  CG  MET A 129      25.696  15.182   5.735  1.00  0.63           C  
ATOM   1969  SD  MET A 129      26.932  16.310   5.106  1.00  0.63           S  
ATOM   1970  CE  MET A 129      27.089  15.793   3.459  1.00  0.63           C  
ATOM   1971  H   MET A 129      23.866  16.494   7.491  1.00  0.63           H  
ATOM   1972  HA  MET A 129      24.345  17.489   4.844  1.00  0.63           H  
ATOM   1973 1HB  MET A 129      23.611  14.681   5.722  1.00  0.63           H  
ATOM   1974 2HB  MET A 129      24.253  15.094   4.143  1.00  0.63           H  
ATOM   1975 1HG  MET A 129      25.683  15.271   6.799  1.00  0.63           H  
ATOM   1976 2HG  MET A 129      26.016  14.166   5.497  1.00  0.63           H  
ATOM   1977 1HE  MET A 129      27.836  16.404   2.948  1.00  0.63           H  
ATOM   1978 2HE  MET A 129      27.386  14.748   3.435  1.00  0.63           H  
ATOM   1979 3HE  MET A 129      26.146  15.909   2.988  1.00  0.63           H  
ATOM   1980  N   LYS A 130      21.281  16.494   5.441  1.00  0.64           N  
ATOM   1981  CA  LYS A 130      19.902  16.547   4.980  1.00  0.64           C  
ATOM   1982  C   LYS A 130      19.534  18.003   4.705  1.00  0.64           C  
ATOM   1983  O   LYS A 130      19.041  18.326   3.627  1.00  0.64           O  
ATOM   1984  CB  LYS A 130      18.954  15.936   6.020  1.00  0.64           C  
ATOM   1985  CG  LYS A 130      17.495  15.822   5.593  1.00  0.64           C  
ATOM   1986  CD  LYS A 130      16.620  15.278   6.735  1.00  0.64           C  
ATOM   1987  CE  LYS A 130      16.334  16.373   7.767  1.00  0.64           C  
ATOM   1988  NZ  LYS A 130      15.369  15.921   8.824  1.00  0.64           N  
ATOM   1989  H   LYS A 130      21.468  16.141   6.381  1.00  0.64           H  
ATOM   1990  HA  LYS A 130      19.818  15.991   4.046  1.00  0.64           H  
ATOM   1991 1HB  LYS A 130      19.313  14.943   6.301  1.00  0.64           H  
ATOM   1992 2HB  LYS A 130      18.970  16.545   6.917  1.00  0.64           H  
ATOM   1993 1HG  LYS A 130      17.118  16.805   5.290  1.00  0.64           H  
ATOM   1994 2HG  LYS A 130      17.415  15.144   4.745  1.00  0.64           H  
ATOM   1995 1HD  LYS A 130      15.673  14.910   6.329  1.00  0.64           H  
ATOM   1996 2HD  LYS A 130      17.128  14.450   7.232  1.00  0.64           H  
ATOM   1997 1HE  LYS A 130      17.269  16.678   8.242  1.00  0.64           H  
ATOM   1998 2HE  LYS A 130      15.906  17.233   7.244  1.00  0.64           H  
ATOM   1999 1HZ  LYS A 130      15.199  16.675   9.466  1.00  0.64           H  
ATOM   2000 2HZ  LYS A 130      14.501  15.646   8.388  1.00  0.64           H  
ATOM   2001 3HZ  LYS A 130      15.747  15.119   9.354  1.00  0.64           H  
ATOM   2002  N   GLU A 131      19.818  18.889   5.678  1.00  0.65           N  
ATOM   2003  CA  GLU A 131      19.490  20.311   5.561  1.00  0.65           C  
ATOM   2004  C   GLU A 131      20.212  20.941   4.371  1.00  0.65           C  
ATOM   2005  O   GLU A 131      19.643  21.776   3.659  1.00  0.65           O  
ATOM   2006  CB  GLU A 131      19.838  21.065   6.861  1.00  0.65           C  
ATOM   2007  CG  GLU A 131      18.922  20.733   8.055  1.00  0.65           C  
ATOM   2008  CD  GLU A 131      19.319  21.437   9.341  1.00  0.65           C  
ATOM   2009  OE1 GLU A 131      20.336  22.092   9.359  1.00  0.65           O  
ATOM   2010  OE2 GLU A 131      18.596  21.317  10.304  1.00  0.65           O  
ATOM   2011  H   GLU A 131      20.249  18.550   6.535  1.00  0.65           H  
ATOM   2012  HA  GLU A 131      18.416  20.401   5.397  1.00  0.65           H  
ATOM   2013 1HB  GLU A 131      20.858  20.818   7.154  1.00  0.65           H  
ATOM   2014 2HB  GLU A 131      19.797  22.138   6.686  1.00  0.65           H  
ATOM   2015 1HG  GLU A 131      17.901  21.019   7.799  1.00  0.65           H  
ATOM   2016 2HG  GLU A 131      18.931  19.657   8.215  1.00  0.65           H  
ATOM   2017  N   ILE A 132      21.447  20.516   4.110  1.00  0.66           N  
ATOM   2018  CA  ILE A 132      22.164  21.010   2.945  1.00  0.66           C  
ATOM   2019  C   ILE A 132      21.405  20.648   1.683  1.00  0.66           C  
ATOM   2020  O   ILE A 132      21.143  21.500   0.824  1.00  0.66           O  
ATOM   2021  CB  ILE A 132      23.584  20.414   2.861  1.00  0.66           C  
ATOM   2022  CG1 ILE A 132      24.478  20.939   3.977  1.00  0.66           C  
ATOM   2023  CG2 ILE A 132      24.181  20.640   1.505  1.00  0.66           C  
ATOM   2024  CD1 ILE A 132      25.771  20.149   4.114  1.00  0.66           C  
ATOM   2025  H   ILE A 132      21.895  19.851   4.744  1.00  0.66           H  
ATOM   2026  HA  ILE A 132      22.232  22.099   3.012  1.00  0.66           H  
ATOM   2027  HB  ILE A 132      23.511  19.341   3.016  1.00  0.66           H  
ATOM   2028 1HG1 ILE A 132      24.728  21.974   3.757  1.00  0.66           H  
ATOM   2029 2HG1 ILE A 132      23.945  20.914   4.917  1.00  0.66           H  
ATOM   2030 1HG2 ILE A 132      25.166  20.176   1.444  1.00  0.66           H  
ATOM   2031 2HG2 ILE A 132      23.536  20.198   0.768  1.00  0.66           H  
ATOM   2032 3HG2 ILE A 132      24.272  21.707   1.316  1.00  0.66           H  
ATOM   2033 1HD1 ILE A 132      26.382  20.569   4.902  1.00  0.66           H  
ATOM   2034 2HD1 ILE A 132      25.558  19.136   4.347  1.00  0.66           H  
ATOM   2035 3HD1 ILE A 132      26.304  20.182   3.177  1.00  0.66           H  
ATOM   2036  N   ALA A 133      21.009  19.377   1.586  1.00  0.69           N  
ATOM   2037  CA  ALA A 133      20.278  18.949   0.417  1.00  0.69           C  
ATOM   2038  C   ALA A 133      18.957  19.696   0.283  1.00  0.69           C  
ATOM   2039  O   ALA A 133      18.608  20.138  -0.816  1.00  0.69           O  
ATOM   2040  CB  ALA A 133      20.029  17.460   0.494  1.00  0.69           C  
ATOM   2041  H   ALA A 133      21.245  18.706   2.320  1.00  0.69           H  
ATOM   2042  HA  ALA A 133      20.879  19.170  -0.448  1.00  0.69           H  
ATOM   2043 1HB  ALA A 133      19.505  17.130  -0.403  1.00  0.69           H  
ATOM   2044 2HB  ALA A 133      20.974  16.954   0.566  1.00  0.69           H  
ATOM   2045 3HB  ALA A 133      19.427  17.232   1.370  1.00  0.69           H  
ATOM   2046  N   GLU A 134      18.257  19.912   1.397  1.00  0.72           N  
ATOM   2047  CA  GLU A 134      16.976  20.606   1.339  1.00  0.72           C  
ATOM   2048  C   GLU A 134      17.123  22.039   0.870  1.00  0.72           C  
ATOM   2049  O   GLU A 134      16.323  22.519   0.065  1.00  0.72           O  
ATOM   2050  CB  GLU A 134      16.291  20.601   2.708  1.00  0.72           C  
ATOM   2051  CG  GLU A 134      15.792  19.259   3.112  1.00  0.72           C  
ATOM   2052  CD  GLU A 134      15.167  19.193   4.453  1.00  0.72           C  
ATOM   2053  OE1 GLU A 134      15.358  20.069   5.262  1.00  0.72           O  
ATOM   2054  OE2 GLU A 134      14.440  18.251   4.651  1.00  0.72           O  
ATOM   2055  H   GLU A 134      18.599  19.542   2.285  1.00  0.72           H  
ATOM   2056  HA  GLU A 134      16.334  20.078   0.631  1.00  0.72           H  
ATOM   2057 1HB  GLU A 134      16.991  20.948   3.465  1.00  0.72           H  
ATOM   2058 2HB  GLU A 134      15.446  21.287   2.694  1.00  0.72           H  
ATOM   2059 1HG  GLU A 134      15.060  18.975   2.383  1.00  0.72           H  
ATOM   2060 2HG  GLU A 134      16.606  18.545   3.060  1.00  0.72           H  
ATOM   2061  N   ALA A 135      18.161  22.725   1.347  1.00  0.77           N  
ATOM   2062  CA  ALA A 135      18.384  24.107   0.958  1.00  0.77           C  
ATOM   2063  C   ALA A 135      18.617  24.219  -0.541  1.00  0.77           C  
ATOM   2064  O   ALA A 135      18.116  25.133  -1.196  1.00  0.77           O  
ATOM   2065  CB  ALA A 135      19.578  24.663   1.710  1.00  0.77           C  
ATOM   2066  H   ALA A 135      18.789  22.285   2.022  1.00  0.77           H  
ATOM   2067  HA  ALA A 135      17.494  24.681   1.209  1.00  0.77           H  
ATOM   2068 1HB  ALA A 135      19.733  25.702   1.433  1.00  0.77           H  
ATOM   2069 2HB  ALA A 135      19.394  24.591   2.782  1.00  0.77           H  
ATOM   2070 3HB  ALA A 135      20.464  24.078   1.457  1.00  0.77           H  
ATOM   2071  N   TYR A 136      19.370  23.265  -1.080  1.00  0.83           N  
ATOM   2072  CA  TYR A 136      19.687  23.209  -2.498  1.00  0.83           C  
ATOM   2073  C   TYR A 136      18.460  22.939  -3.361  1.00  0.83           C  
ATOM   2074  O   TYR A 136      18.232  23.597  -4.379  1.00  0.83           O  
ATOM   2075  CB  TYR A 136      20.728  22.128  -2.734  1.00  0.83           C  
ATOM   2076  CG  TYR A 136      21.199  21.968  -4.170  1.00  0.83           C  
ATOM   2077  CD1 TYR A 136      22.122  22.857  -4.682  1.00  0.83           C  
ATOM   2078  CD2 TYR A 136      20.729  20.934  -4.964  1.00  0.83           C  
ATOM   2079  CE1 TYR A 136      22.574  22.714  -5.974  1.00  0.83           C  
ATOM   2080  CE2 TYR A 136      21.178  20.787  -6.261  1.00  0.83           C  
ATOM   2081  CZ  TYR A 136      22.101  21.675  -6.766  1.00  0.83           C  
ATOM   2082  OH  TYR A 136      22.567  21.551  -8.058  1.00  0.83           O  
ATOM   2083  H   TYR A 136      19.765  22.548  -0.466  1.00  0.83           H  
ATOM   2084  HA  TYR A 136      20.099  24.172  -2.794  1.00  0.83           H  
ATOM   2085 1HB  TYR A 136      21.591  22.352  -2.113  1.00  0.83           H  
ATOM   2086 2HB  TYR A 136      20.335  21.174  -2.401  1.00  0.83           H  
ATOM   2087  HD1 TYR A 136      22.496  23.670  -4.059  1.00  0.83           H  
ATOM   2088  HD2 TYR A 136      20.021  20.239  -4.566  1.00  0.83           H  
ATOM   2089  HE1 TYR A 136      23.305  23.418  -6.374  1.00  0.83           H  
ATOM   2090  HE2 TYR A 136      20.811  19.968  -6.885  1.00  0.83           H  
ATOM   2091  HH  TYR A 136      22.147  20.779  -8.504  1.00  0.83           H  
ATOM   2092  N   LEU A 137      17.701  21.923  -2.963  1.00  0.90           N  
ATOM   2093  CA  LEU A 137      16.565  21.419  -3.715  1.00  0.90           C  
ATOM   2094  C   LEU A 137      15.289  22.246  -3.576  1.00  0.90           C  
ATOM   2095  O   LEU A 137      14.468  22.281  -4.493  1.00  0.90           O  
ATOM   2096  CB  LEU A 137      16.341  19.987  -3.245  1.00  0.90           C  
ATOM   2097  CG  LEU A 137      17.524  19.102  -3.577  1.00  0.90           C  
ATOM   2098  CD1 LEU A 137      17.409  17.792  -2.915  1.00  0.90           C  
ATOM   2099  CD2 LEU A 137      17.600  18.948  -5.067  1.00  0.90           C  
ATOM   2100  H   LEU A 137      17.952  21.439  -2.100  1.00  0.90           H  
ATOM   2101  HA  LEU A 137      16.844  21.407  -4.766  1.00  0.90           H  
ATOM   2102 1HB  LEU A 137      16.201  19.985  -2.160  1.00  0.90           H  
ATOM   2103 2HB  LEU A 137      15.453  19.587  -3.721  1.00  0.90           H  
ATOM   2104  HG  LEU A 137      18.426  19.569  -3.212  1.00  0.90           H  
ATOM   2105 1HD1 LEU A 137      18.289  17.216  -3.175  1.00  0.90           H  
ATOM   2106 2HD1 LEU A 137      17.365  17.929  -1.834  1.00  0.90           H  
ATOM   2107 3HD1 LEU A 137      16.525  17.286  -3.245  1.00  0.90           H  
ATOM   2108 1HD2 LEU A 137      18.449  18.349  -5.311  1.00  0.90           H  
ATOM   2109 2HD2 LEU A 137      16.694  18.470  -5.430  1.00  0.90           H  
ATOM   2110 3HD2 LEU A 137      17.706  19.928  -5.532  1.00  0.90           H  
ATOM   2111  N   GLY A 138      15.097  22.889  -2.424  1.00  0.95           N  
ATOM   2112  CA  GLY A 138      13.894  23.675  -2.175  1.00  0.95           C  
ATOM   2113  C   GLY A 138      12.732  22.805  -1.702  1.00  0.95           C  
ATOM   2114  O   GLY A 138      11.602  23.280  -1.563  1.00  0.95           O  
ATOM   2115  H   GLY A 138      15.786  22.828  -1.677  1.00  0.95           H  
ATOM   2116 1HA  GLY A 138      14.116  24.430  -1.420  1.00  0.95           H  
ATOM   2117 2HA  GLY A 138      13.613  24.204  -3.084  1.00  0.95           H  
ATOM   2118  N   GLN A 139      13.009  21.522  -1.491  1.00  0.97           N  
ATOM   2119  CA  GLN A 139      11.998  20.566  -1.074  1.00  0.97           C  
ATOM   2120  C   GLN A 139      12.508  19.723   0.078  1.00  0.97           C  
ATOM   2121  O   GLN A 139      13.696  19.419   0.158  1.00  0.97           O  
ATOM   2122  CB  GLN A 139      11.612  19.650  -2.233  1.00  0.97           C  
ATOM   2123  CG  GLN A 139      11.012  20.360  -3.438  1.00  0.97           C  
ATOM   2124  CD  GLN A 139      10.562  19.392  -4.513  1.00  0.97           C  
ATOM   2125  OE1 GLN A 139      10.479  18.183  -4.279  1.00  0.97           O  
ATOM   2126  NE2 GLN A 139      10.266  19.914  -5.698  1.00  0.97           N  
ATOM   2127  H   GLN A 139      13.960  21.214  -1.623  1.00  0.97           H  
ATOM   2128  HA  GLN A 139      11.116  21.108  -0.734  1.00  0.97           H  
ATOM   2129 1HB  GLN A 139      12.492  19.130  -2.568  1.00  0.97           H  
ATOM   2130 2HB  GLN A 139      10.903  18.897  -1.884  1.00  0.97           H  
ATOM   2131 1HG  GLN A 139      10.155  20.950  -3.114  1.00  0.97           H  
ATOM   2132 2HG  GLN A 139      11.771  21.013  -3.874  1.00  0.97           H  
ATOM   2133 1HE2 GLN A 139       9.962  19.321  -6.446  1.00  0.97           H  
ATOM   2134 2HE2 GLN A 139      10.350  20.901  -5.843  1.00  0.97           H  
ATOM   2135  N   LYS A 140      11.596  19.322   0.952  1.00  0.96           N  
ATOM   2136  CA  LYS A 140      11.932  18.486   2.098  1.00  0.96           C  
ATOM   2137  C   LYS A 140      12.472  17.127   1.667  1.00  0.96           C  
ATOM   2138  O   LYS A 140      11.924  16.491   0.758  1.00  0.96           O  
ATOM   2139  CB  LYS A 140      10.715  18.314   3.008  1.00  0.96           C  
ATOM   2140  CG  LYS A 140      11.003  17.604   4.329  1.00  0.96           C  
ATOM   2141  CD  LYS A 140       9.759  17.550   5.218  1.00  0.96           C  
ATOM   2142  CE  LYS A 140      10.058  16.894   6.560  1.00  0.96           C  
ATOM   2143  NZ  LYS A 140       8.849  16.837   7.433  1.00  0.96           N  
ATOM   2144  H   LYS A 140      10.637  19.610   0.822  1.00  0.96           H  
ATOM   2145  HA  LYS A 140      12.712  18.985   2.672  1.00  0.96           H  
ATOM   2146 1HB  LYS A 140      10.291  19.289   3.239  1.00  0.96           H  
ATOM   2147 2HB  LYS A 140       9.951  17.738   2.486  1.00  0.96           H  
ATOM   2148 1HG  LYS A 140      11.354  16.597   4.138  1.00  0.96           H  
ATOM   2149 2HG  LYS A 140      11.796  18.139   4.855  1.00  0.96           H  
ATOM   2150 1HD  LYS A 140       9.391  18.562   5.391  1.00  0.96           H  
ATOM   2151 2HD  LYS A 140       8.980  16.979   4.713  1.00  0.96           H  
ATOM   2152 1HE  LYS A 140      10.420  15.887   6.395  1.00  0.96           H  
ATOM   2153 2HE  LYS A 140      10.835  17.466   7.069  1.00  0.96           H  
ATOM   2154 1HZ  LYS A 140       9.087  16.400   8.311  1.00  0.96           H  
ATOM   2155 2HZ  LYS A 140       8.512  17.775   7.604  1.00  0.96           H  
ATOM   2156 3HZ  LYS A 140       8.127  16.300   6.975  1.00  0.96           H  
ATOM   2157  N   VAL A 141      13.540  16.687   2.323  1.00  0.92           N  
ATOM   2158  CA  VAL A 141      14.128  15.382   2.069  1.00  0.92           C  
ATOM   2159  C   VAL A 141      13.713  14.431   3.157  1.00  0.92           C  
ATOM   2160  O   VAL A 141      14.043  14.609   4.326  1.00  0.92           O  
ATOM   2161  CB  VAL A 141      15.656  15.477   1.991  1.00  0.92           C  
ATOM   2162  CG1 VAL A 141      16.264  14.082   1.831  1.00  0.92           C  
ATOM   2163  CG2 VAL A 141      16.035  16.362   0.767  1.00  0.92           C  
ATOM   2164  H   VAL A 141      13.940  17.271   3.066  1.00  0.92           H  
ATOM   2165  HA  VAL A 141      13.760  15.006   1.113  1.00  0.92           H  
ATOM   2166  HB  VAL A 141      16.034  15.926   2.905  1.00  0.92           H  
ATOM   2167 1HG1 VAL A 141      17.342  14.161   1.787  1.00  0.92           H  
ATOM   2168 2HG1 VAL A 141      15.987  13.469   2.681  1.00  0.92           H  
ATOM   2169 3HG1 VAL A 141      15.890  13.619   0.926  1.00  0.92           H  
ATOM   2170 1HG2 VAL A 141      17.107  16.460   0.704  1.00  0.92           H  
ATOM   2171 2HG2 VAL A 141      15.653  15.900  -0.147  1.00  0.92           H  
ATOM   2172 3HG2 VAL A 141      15.601  17.348   0.871  1.00  0.92           H  
ATOM   2173  N   THR A 142      12.967  13.421   2.761  1.00  0.86           N  
ATOM   2174  CA  THR A 142      12.407  12.489   3.707  1.00  0.86           C  
ATOM   2175  C   THR A 142      12.926  11.094   3.509  1.00  0.86           C  
ATOM   2176  O   THR A 142      12.652  10.231   4.333  1.00  0.86           O  
ATOM   2177  CB  THR A 142      10.876  12.476   3.603  1.00  0.86           C  
ATOM   2178  OG1 THR A 142      10.482  12.065   2.292  1.00  0.86           O  
ATOM   2179  CG2 THR A 142      10.333  13.863   3.847  1.00  0.86           C  
ATOM   2180  H   THR A 142      12.751  13.331   1.779  1.00  0.86           H  
ATOM   2181  HA  THR A 142      12.680  12.806   4.715  1.00  0.86           H  
ATOM   2182  HB  THR A 142      10.468  11.783   4.339  1.00  0.86           H  
ATOM   2183  HG1 THR A 142      10.791  11.162   2.113  1.00  0.86           H  
ATOM   2184 1HG2 THR A 142       9.248  13.850   3.772  1.00  0.86           H  
ATOM   2185 2HG2 THR A 142      10.628  14.184   4.837  1.00  0.86           H  
ATOM   2186 3HG2 THR A 142      10.736  14.548   3.102  1.00  0.86           H  
ATOM   2187  N   ASN A 143      13.662  10.870   2.424  1.00  0.79           N  
ATOM   2188  CA  ASN A 143      14.116   9.532   2.064  1.00  0.79           C  
ATOM   2189  C   ASN A 143      15.587   9.533   1.644  1.00  0.79           C  
ATOM   2190  O   ASN A 143      16.073  10.507   1.056  1.00  0.79           O  
ATOM   2191  CB  ASN A 143      13.229   8.985   0.952  1.00  0.79           C  
ATOM   2192  CG  ASN A 143      11.756   8.753   1.390  1.00  0.79           C  
ATOM   2193  OD1 ASN A 143      10.881   9.646   1.324  1.00  0.79           O  
ATOM   2194  ND2 ASN A 143      11.462   7.556   1.820  1.00  0.79           N  
ATOM   2195  H   ASN A 143      13.884  11.643   1.814  1.00  0.79           H  
ATOM   2196  HA  ASN A 143      14.027   8.892   2.935  1.00  0.79           H  
ATOM   2197 1HB  ASN A 143      13.239   9.677   0.105  1.00  0.79           H  
ATOM   2198 2HB  ASN A 143      13.631   8.056   0.610  1.00  0.79           H  
ATOM   2199 1HD2 ASN A 143      10.529   7.343   2.112  1.00  0.79           H  
ATOM   2200 2HD2 ASN A 143      12.170   6.845   1.860  1.00  0.79           H  
ATOM   2201  N   ALA A 144      16.301   8.449   1.947  1.00  0.73           N  
ATOM   2202  CA  ALA A 144      17.714   8.407   1.561  1.00  0.73           C  
ATOM   2203  C   ALA A 144      18.380   7.046   1.460  1.00  0.73           C  
ATOM   2204  O   ALA A 144      17.935   6.034   2.004  1.00  0.73           O  
ATOM   2205  CB  ALA A 144      18.540   9.189   2.551  1.00  0.73           C  
ATOM   2206  H   ALA A 144      15.854   7.697   2.472  1.00  0.73           H  
ATOM   2207  HA  ALA A 144      17.789   8.867   0.578  1.00  0.73           H  
ATOM   2208 1HB  ALA A 144      19.558   9.178   2.222  1.00  0.73           H  
ATOM   2209 2HB  ALA A 144      18.193  10.199   2.596  1.00  0.73           H  
ATOM   2210 3HB  ALA A 144      18.472   8.717   3.525  1.00  0.73           H  
ATOM   2211  N   VAL A 145      19.506   7.070   0.780  1.00  0.70           N  
ATOM   2212  CA  VAL A 145      20.402   5.938   0.730  1.00  0.70           C  
ATOM   2213  C   VAL A 145      21.699   6.339   1.367  1.00  0.70           C  
ATOM   2214  O   VAL A 145      22.239   7.399   1.057  1.00  0.70           O  
ATOM   2215  CB  VAL A 145      20.626   5.440  -0.696  1.00  0.70           C  
ATOM   2216  CG1 VAL A 145      21.673   4.327  -0.739  1.00  0.70           C  
ATOM   2217  CG2 VAL A 145      19.341   4.886  -1.189  1.00  0.70           C  
ATOM   2218  H   VAL A 145      19.772   7.948   0.330  1.00  0.70           H  
ATOM   2219  HA  VAL A 145      19.969   5.130   1.305  1.00  0.70           H  
ATOM   2220  HB  VAL A 145      20.968   6.259  -1.327  1.00  0.70           H  
ATOM   2221 1HG1 VAL A 145      21.795   3.987  -1.758  1.00  0.70           H  
ATOM   2222 2HG1 VAL A 145      22.627   4.706  -0.371  1.00  0.70           H  
ATOM   2223 3HG1 VAL A 145      21.352   3.496  -0.119  1.00  0.70           H  
ATOM   2224 1HG2 VAL A 145      19.483   4.516  -2.195  1.00  0.70           H  
ATOM   2225 2HG2 VAL A 145      19.037   4.068  -0.538  1.00  0.70           H  
ATOM   2226 3HG2 VAL A 145      18.579   5.655  -1.177  1.00  0.70           H  
ATOM   2227  N   ILE A 146      22.174   5.510   2.277  1.00  0.68           N  
ATOM   2228  CA  ILE A 146      23.410   5.808   2.972  1.00  0.68           C  
ATOM   2229  C   ILE A 146      24.499   4.824   2.622  1.00  0.68           C  
ATOM   2230  O   ILE A 146      24.268   3.614   2.592  1.00  0.68           O  
ATOM   2231  CB  ILE A 146      23.232   5.900   4.492  1.00  0.68           C  
ATOM   2232  CG1 ILE A 146      22.276   7.054   4.842  1.00  0.68           C  
ATOM   2233  CG2 ILE A 146      24.558   6.121   5.131  1.00  0.68           C  
ATOM   2234  CD1 ILE A 146      21.924   7.110   6.297  1.00  0.68           C  
ATOM   2235  H   ILE A 146      21.662   4.644   2.457  1.00  0.68           H  
ATOM   2236  HA  ILE A 146      23.740   6.789   2.650  1.00  0.68           H  
ATOM   2237  HB  ILE A 146      22.789   4.988   4.871  1.00  0.68           H  
ATOM   2238 1HG1 ILE A 146      22.731   7.995   4.559  1.00  0.68           H  
ATOM   2239 2HG1 ILE A 146      21.352   6.933   4.274  1.00  0.68           H  
ATOM   2240 1HG2 ILE A 146      24.422   6.204   6.184  1.00  0.68           H  
ATOM   2241 2HG2 ILE A 146      25.231   5.296   4.921  1.00  0.68           H  
ATOM   2242 3HG2 ILE A 146      24.977   7.040   4.738  1.00  0.68           H  
ATOM   2243 1HD1 ILE A 146      21.240   7.938   6.473  1.00  0.68           H  
ATOM   2244 2HD1 ILE A 146      21.454   6.176   6.591  1.00  0.68           H  
ATOM   2245 3HD1 ILE A 146      22.827   7.257   6.885  1.00  0.68           H  
ATOM   2246  N   THR A 147      25.672   5.346   2.314  1.00  0.70           N  
ATOM   2247  CA  THR A 147      26.765   4.487   1.948  1.00  0.70           C  
ATOM   2248  C   THR A 147      27.794   4.355   3.060  1.00  0.70           C  
ATOM   2249  O   THR A 147      28.188   5.343   3.706  1.00  0.70           O  
ATOM   2250  CB  THR A 147      27.399   4.963   0.661  1.00  0.70           C  
ATOM   2251  OG1 THR A 147      26.418   4.982  -0.351  1.00  0.70           O  
ATOM   2252  CG2 THR A 147      28.362   4.024   0.275  1.00  0.70           C  
ATOM   2253  H   THR A 147      25.788   6.358   2.328  1.00  0.70           H  
ATOM   2254  HA  THR A 147      26.364   3.498   1.757  1.00  0.70           H  
ATOM   2255  HB  THR A 147      27.839   5.948   0.769  1.00  0.70           H  
ATOM   2256  HG1 THR A 147      25.906   4.178  -0.312  1.00  0.70           H  
ATOM   2257 1HG2 THR A 147      28.754   4.319  -0.648  1.00  0.70           H  
ATOM   2258 2HG2 THR A 147      29.136   3.975   1.012  1.00  0.70           H  
ATOM   2259 3HG2 THR A 147      27.905   3.057   0.168  1.00  0.70           H  
ATOM   2260  N   VAL A 148      28.167   3.094   3.305  1.00  0.73           N  
ATOM   2261  CA  VAL A 148      29.121   2.715   4.336  1.00  0.73           C  
ATOM   2262  C   VAL A 148      30.199   1.755   3.774  1.00  0.73           C  
ATOM   2263  O   VAL A 148      29.950   1.063   2.801  1.00  0.73           O  
ATOM   2264  CB  VAL A 148      28.368   1.984   5.461  1.00  0.73           C  
ATOM   2265  CG1 VAL A 148      27.277   2.891   6.087  1.00  0.73           C  
ATOM   2266  CG2 VAL A 148      27.792   0.697   4.897  1.00  0.73           C  
ATOM   2267  H   VAL A 148      27.753   2.365   2.716  1.00  0.73           H  
ATOM   2268  HA  VAL A 148      29.565   3.630   4.722  1.00  0.73           H  
ATOM   2269  HB  VAL A 148      29.054   1.744   6.229  1.00  0.73           H  
ATOM   2270 1HG1 VAL A 148      26.774   2.354   6.896  1.00  0.73           H  
ATOM   2271 2HG1 VAL A 148      27.739   3.794   6.484  1.00  0.73           H  
ATOM   2272 3HG1 VAL A 148      26.542   3.163   5.331  1.00  0.73           H  
ATOM   2273 1HG2 VAL A 148      27.286   0.157   5.681  1.00  0.73           H  
ATOM   2274 2HG2 VAL A 148      27.089   0.933   4.096  1.00  0.73           H  
ATOM   2275 3HG2 VAL A 148      28.603   0.081   4.496  1.00  0.73           H  
ATOM   2276  N   PRO A 149      31.380   1.644   4.382  1.00  0.78           N  
ATOM   2277  CA  PRO A 149      32.433   0.684   4.044  1.00  0.78           C  
ATOM   2278  C   PRO A 149      31.948  -0.763   3.997  1.00  0.78           C  
ATOM   2279  O   PRO A 149      31.104  -1.186   4.791  1.00  0.78           O  
ATOM   2280  CB  PRO A 149      33.425   0.908   5.178  1.00  0.78           C  
ATOM   2281  CG  PRO A 149      33.246   2.366   5.536  1.00  0.78           C  
ATOM   2282  CD  PRO A 149      31.777   2.652   5.353  1.00  0.78           C  
ATOM   2283  HA  PRO A 149      32.888   0.964   3.082  1.00  0.78           H  
ATOM   2284 1HB  PRO A 149      33.211   0.223   6.010  1.00  0.78           H  
ATOM   2285 2HB  PRO A 149      34.429   0.673   4.808  1.00  0.78           H  
ATOM   2286 1HG  PRO A 149      33.598   2.568   6.547  1.00  0.78           H  
ATOM   2287 2HG  PRO A 149      33.867   2.984   4.868  1.00  0.78           H  
ATOM   2288 1HD  PRO A 149      31.222   2.573   6.226  1.00  0.78           H  
ATOM   2289 2HD  PRO A 149      31.712   3.658   4.909  1.00  0.78           H  
ATOM   2290  N   ALA A 150      32.517  -1.533   3.052  1.00  0.84           N  
ATOM   2291  CA  ALA A 150      32.145  -2.928   2.785  1.00  0.84           C  
ATOM   2292  C   ALA A 150      32.321  -3.814   3.992  1.00  0.84           C  
ATOM   2293  O   ALA A 150      31.595  -4.788   4.185  1.00  0.84           O  
ATOM   2294  CB  ALA A 150      32.972  -3.473   1.643  1.00  0.84           C  
ATOM   2295  H   ALA A 150      33.282  -1.137   2.492  1.00  0.84           H  
ATOM   2296  HA  ALA A 150      31.101  -2.948   2.517  1.00  0.84           H  
ATOM   2297 1HB  ALA A 150      32.668  -4.492   1.428  1.00  0.84           H  
ATOM   2298 2HB  ALA A 150      32.817  -2.857   0.772  1.00  0.84           H  
ATOM   2299 3HB  ALA A 150      34.033  -3.456   1.913  1.00  0.84           H  
ATOM   2300  N   TYR A 151      33.317  -3.490   4.785  1.00  0.89           N  
ATOM   2301  CA  TYR A 151      33.625  -4.235   5.982  1.00  0.89           C  
ATOM   2302  C   TYR A 151      32.883  -3.829   7.237  1.00  0.89           C  
ATOM   2303  O   TYR A 151      33.152  -4.378   8.302  1.00  0.89           O  
ATOM   2304  CB  TYR A 151      35.112  -4.245   6.226  1.00  0.89           C  
ATOM   2305  CG  TYR A 151      35.863  -5.383   5.501  1.00  0.89           C  
ATOM   2306  CD1 TYR A 151      37.276  -5.516   5.421  1.00  0.89           C  
ATOM   2307  CD2 TYR A 151      35.112  -6.319   4.940  1.00  0.89           C  
ATOM   2308  CE1 TYR A 151      37.824  -6.586   4.811  1.00  0.89           C  
ATOM   2309  CE2 TYR A 151      35.681  -7.373   4.326  1.00  0.89           C  
ATOM   2310  CZ  TYR A 151      37.005  -7.519   4.261  1.00  0.89           C  
ATOM   2311  OH  TYR A 151      37.481  -8.610   3.617  1.00  0.89           O  
ATOM   2312  H   TYR A 151      33.872  -2.678   4.545  1.00  0.89           H  
ATOM   2313  HA  TYR A 151      33.334  -5.268   5.798  1.00  0.89           H  
ATOM   2314 1HB  TYR A 151      35.424  -3.332   5.785  1.00  0.89           H  
ATOM   2315 2HB  TYR A 151      35.352  -4.209   7.263  1.00  0.89           H  
ATOM   2316  HD1 TYR A 151      37.947  -4.824   5.842  1.00  0.89           H  
ATOM   2317  HD2 TYR A 151      34.038  -6.229   4.991  1.00  0.89           H  
ATOM   2318  HE1 TYR A 151      38.901  -6.695   4.772  1.00  0.89           H  
ATOM   2319  HE2 TYR A 151      35.065  -8.132   3.879  1.00  0.89           H  
ATOM   2320  HH  TYR A 151      36.795  -8.935   3.037  1.00  0.89           H  
ATOM   2321  N   PHE A 152      31.968  -2.876   7.176  1.00  0.93           N  
ATOM   2322  CA  PHE A 152      31.276  -2.621   8.427  1.00  0.93           C  
ATOM   2323  C   PHE A 152      30.404  -3.793   8.792  1.00  0.93           C  
ATOM   2324  O   PHE A 152      29.683  -4.323   7.949  1.00  0.93           O  
ATOM   2325  CB  PHE A 152      30.404  -1.380   8.374  1.00  0.93           C  
ATOM   2326  CG  PHE A 152      31.143  -0.111   8.574  1.00  0.93           C  
ATOM   2327  CD1 PHE A 152      32.485  -0.109   8.935  1.00  0.93           C  
ATOM   2328  CD2 PHE A 152      30.482   1.083   8.493  1.00  0.93           C  
ATOM   2329  CE1 PHE A 152      33.142   1.080   9.187  1.00  0.93           C  
ATOM   2330  CE2 PHE A 152      31.132   2.276   8.749  1.00  0.93           C  
ATOM   2331  CZ  PHE A 152      32.463   2.274   9.095  1.00  0.93           C  
ATOM   2332  H   PHE A 152      31.727  -2.384   6.314  1.00  0.93           H  
ATOM   2333  HA  PHE A 152      32.014  -2.491   9.220  1.00  0.93           H  
ATOM   2334 1HB  PHE A 152      29.906  -1.334   7.399  1.00  0.93           H  
ATOM   2335 2HB  PHE A 152      29.629  -1.456   9.129  1.00  0.93           H  
ATOM   2336  HD1 PHE A 152      33.015  -1.058   9.023  1.00  0.93           H  
ATOM   2337  HD2 PHE A 152      29.425   1.077   8.248  1.00  0.93           H  
ATOM   2338  HE1 PHE A 152      34.191   1.076   9.469  1.00  0.93           H  
ATOM   2339  HE2 PHE A 152      30.589   3.218   8.687  1.00  0.93           H  
ATOM   2340  HZ  PHE A 152      32.971   3.214   9.304  1.00  0.93           H  
ATOM   2341  N   ASN A 153      30.385  -4.159  10.069  1.00  0.94           N  
ATOM   2342  CA  ASN A 153      29.480  -5.228  10.462  1.00  0.94           C  
ATOM   2343  C   ASN A 153      28.040  -4.724  10.444  1.00  0.94           C  
ATOM   2344  O   ASN A 153      27.764  -3.515  10.406  1.00  0.94           O  
ATOM   2345  CB  ASN A 153      29.850  -5.774  11.831  1.00  0.94           C  
ATOM   2346  CG  ASN A 153      29.444  -7.246  12.118  1.00  0.94           C  
ATOM   2347  OD1 ASN A 153      28.440  -7.728  11.607  1.00  0.94           O  
ATOM   2348  ND2 ASN A 153      30.219  -7.931  12.919  1.00  0.94           N  
ATOM   2349  H   ASN A 153      31.049  -3.754  10.734  1.00  0.94           H  
ATOM   2350  HA  ASN A 153      29.554  -6.039   9.733  1.00  0.94           H  
ATOM   2351 1HB  ASN A 153      30.915  -5.667  11.963  1.00  0.94           H  
ATOM   2352 2HB  ASN A 153      29.349  -5.164  12.561  1.00  0.94           H  
ATOM   2353 1HD2 ASN A 153      30.004  -8.889  13.129  1.00  0.94           H  
ATOM   2354 2HD2 ASN A 153      31.024  -7.514  13.314  1.00  0.94           H  
ATOM   2355  N   ASP A 154      27.138  -5.666  10.598  1.00  0.94           N  
ATOM   2356  CA  ASP A 154      25.705  -5.480  10.589  1.00  0.94           C  
ATOM   2357  C   ASP A 154      25.257  -4.514  11.692  1.00  0.94           C  
ATOM   2358  O   ASP A 154      24.308  -3.752  11.510  1.00  0.94           O  
ATOM   2359  CB  ASP A 154      25.108  -6.866  10.715  1.00  0.94           C  
ATOM   2360  CG  ASP A 154      25.437  -7.690   9.437  1.00  0.94           C  
ATOM   2361  OD1 ASP A 154      25.845  -7.079   8.457  1.00  0.94           O  
ATOM   2362  OD2 ASP A 154      25.355  -8.894   9.472  1.00  0.94           O  
ATOM   2363  H   ASP A 154      27.483  -6.614  10.690  1.00  0.94           H  
ATOM   2364  HA  ASP A 154      25.413  -5.065   9.624  1.00  0.94           H  
ATOM   2365 1HB  ASP A 154      25.513  -7.376  11.591  1.00  0.94           H  
ATOM   2366 2HB  ASP A 154      24.029  -6.793  10.815  1.00  0.94           H  
ATOM   2367  N   SER A 155      25.991  -4.505  12.813  1.00  0.92           N  
ATOM   2368  CA  SER A 155      25.706  -3.628  13.957  1.00  0.92           C  
ATOM   2369  C   SER A 155      25.765  -2.180  13.543  1.00  0.92           C  
ATOM   2370  O   SER A 155      25.009  -1.342  14.042  1.00  0.92           O  
ATOM   2371  CB  SER A 155      26.736  -3.773  15.044  1.00  0.92           C  
ATOM   2372  OG  SER A 155      26.420  -2.965  16.155  1.00  0.92           O  
ATOM   2373  H   SER A 155      26.765  -5.149  12.874  1.00  0.92           H  
ATOM   2374  HA  SER A 155      24.710  -3.840  14.343  1.00  0.92           H  
ATOM   2375 1HB  SER A 155      26.889  -4.807  15.330  1.00  0.92           H  
ATOM   2376 2HB  SER A 155      27.640  -3.410  14.635  1.00  0.92           H  
ATOM   2377  HG  SER A 155      27.253  -2.864  16.678  1.00  0.92           H  
ATOM   2378  N   GLN A 156      26.741  -1.857  12.696  1.00  0.89           N  
ATOM   2379  CA  GLN A 156      26.931  -0.486  12.314  1.00  0.89           C  
ATOM   2380  C   GLN A 156      25.952  -0.118  11.241  1.00  0.89           C  
ATOM   2381  O   GLN A 156      25.484   1.020  11.184  1.00  0.89           O  
ATOM   2382  CB  GLN A 156      28.356  -0.170  11.937  1.00  0.89           C  
ATOM   2383  CG  GLN A 156      28.464   1.298  11.584  1.00  0.89           C  
ATOM   2384  CD  GLN A 156      29.804   1.771  11.677  1.00  0.89           C  
ATOM   2385  OE1 GLN A 156      30.695   0.941  11.734  1.00  0.89           O  
ATOM   2386  NE2 GLN A 156      30.000   3.093  11.718  1.00  0.89           N  
ATOM   2387  H   GLN A 156      27.307  -2.577  12.257  1.00  0.89           H  
ATOM   2388  HA  GLN A 156      26.714   0.134  13.179  1.00  0.89           H  
ATOM   2389 1HB  GLN A 156      29.028  -0.387  12.769  1.00  0.89           H  
ATOM   2390 2HB  GLN A 156      28.656  -0.775  11.088  1.00  0.89           H  
ATOM   2391 1HG  GLN A 156      28.136   1.424  10.554  1.00  0.89           H  
ATOM   2392 2HG  GLN A 156      27.839   1.875  12.231  1.00  0.89           H  
ATOM   2393 1HE2 GLN A 156      30.942   3.469  11.839  1.00  0.89           H  
ATOM   2394 2HE2 GLN A 156      29.226   3.719  11.649  1.00  0.89           H  
ATOM   2395  N   ARG A 157      25.642  -1.059  10.354  1.00  0.87           N  
ATOM   2396  CA  ARG A 157      24.631  -0.733   9.365  1.00  0.87           C  
ATOM   2397  C   ARG A 157      23.326  -0.425  10.099  1.00  0.87           C  
ATOM   2398  O   ARG A 157      22.644   0.556   9.790  1.00  0.87           O  
ATOM   2399  CB  ARG A 157      24.452  -1.850   8.365  1.00  0.87           C  
ATOM   2400  CG  ARG A 157      25.620  -1.995   7.445  1.00  0.87           C  
ATOM   2401  CD  ARG A 157      25.360  -2.917   6.334  1.00  0.87           C  
ATOM   2402  NE  ARG A 157      26.546  -3.088   5.537  1.00  0.87           N  
ATOM   2403  CZ  ARG A 157      27.428  -4.071   5.742  1.00  0.87           C  
ATOM   2404  NH1 ARG A 157      27.195  -4.942   6.702  1.00  0.87           N  
ATOM   2405  NH2 ARG A 157      28.504  -4.143   4.989  1.00  0.87           N  
ATOM   2406  H   ARG A 157      26.092  -1.978  10.389  1.00  0.87           H  
ATOM   2407  HA  ARG A 157      24.945   0.157   8.820  1.00  0.87           H  
ATOM   2408 1HB  ARG A 157      24.310  -2.798   8.889  1.00  0.87           H  
ATOM   2409 2HB  ARG A 157      23.559  -1.672   7.761  1.00  0.87           H  
ATOM   2410 1HG  ARG A 157      25.867  -1.026   7.038  1.00  0.87           H  
ATOM   2411 2HG  ARG A 157      26.475  -2.381   8.014  1.00  0.87           H  
ATOM   2412 1HD  ARG A 157      25.069  -3.890   6.734  1.00  0.87           H  
ATOM   2413 2HD  ARG A 157      24.562  -2.526   5.697  1.00  0.87           H  
ATOM   2414  HE  ARG A 157      26.741  -2.420   4.797  1.00  0.87           H  
ATOM   2415 1HH1 ARG A 157      26.357  -4.848   7.266  1.00  0.87           H  
ATOM   2416 2HH1 ARG A 157      27.837  -5.704   6.892  1.00  0.87           H  
ATOM   2417 1HH2 ARG A 157      28.639  -3.452   4.242  1.00  0.87           H  
ATOM   2418 2HH2 ARG A 157      29.196  -4.868   5.150  1.00  0.87           H  
ATOM   2419  N   ARG A 158      23.014  -1.209  11.141  1.00  0.85           N  
ATOM   2420  CA  ARG A 158      21.823  -0.924  11.920  1.00  0.85           C  
ATOM   2421  C   ARG A 158      21.905   0.430  12.575  1.00  0.85           C  
ATOM   2422  O   ARG A 158      20.987   1.235  12.460  1.00  0.85           O  
ATOM   2423  CB  ARG A 158      21.634  -1.880  13.068  1.00  0.85           C  
ATOM   2424  CG  ARG A 158      20.405  -1.531  13.868  1.00  0.85           C  
ATOM   2425  CD  ARG A 158      19.136  -1.867  13.163  1.00  0.85           C  
ATOM   2426  NE  ARG A 158      18.011  -1.166  13.770  1.00  0.85           N  
ATOM   2427  CZ  ARG A 158      16.731  -1.522  13.746  1.00  0.85           C  
ATOM   2428  NH1 ARG A 158      16.321  -2.654  13.201  1.00  0.85           N  
ATOM   2429  NH2 ARG A 158      15.894  -0.678  14.295  1.00  0.85           N  
ATOM   2430  H   ARG A 158      23.585  -2.024  11.369  1.00  0.85           H  
ATOM   2431  HA  ARG A 158      20.955  -0.951  11.264  1.00  0.85           H  
ATOM   2432 1HB  ARG A 158      21.568  -2.886  12.721  1.00  0.85           H  
ATOM   2433 2HB  ARG A 158      22.487  -1.833  13.740  1.00  0.85           H  
ATOM   2434 1HG  ARG A 158      20.444  -2.065  14.806  1.00  0.85           H  
ATOM   2435 2HG  ARG A 158      20.397  -0.456  14.074  1.00  0.85           H  
ATOM   2436 1HD  ARG A 158      19.201  -1.569  12.115  1.00  0.85           H  
ATOM   2437 2HD  ARG A 158      18.953  -2.939  13.231  1.00  0.85           H  
ATOM   2438  HE  ARG A 158      18.194  -0.238  14.200  1.00  0.85           H  
ATOM   2439 1HH1 ARG A 158      16.989  -3.286  12.786  1.00  0.85           H  
ATOM   2440 2HH1 ARG A 158      15.338  -2.887  13.201  1.00  0.85           H  
ATOM   2441 1HH2 ARG A 158      16.298   0.202  14.674  1.00  0.85           H  
ATOM   2442 2HH2 ARG A 158      14.906  -0.864  14.319  1.00  0.85           H  
ATOM   2443  N   ALA A 159      23.031   0.704  13.232  1.00  0.83           N  
ATOM   2444  CA  ALA A 159      23.211   1.956  13.938  1.00  0.83           C  
ATOM   2445  C   ALA A 159      23.095   3.150  12.994  1.00  0.83           C  
ATOM   2446  O   ALA A 159      22.513   4.178  13.348  1.00  0.83           O  
ATOM   2447  CB  ALA A 159      24.545   1.934  14.625  1.00  0.83           C  
ATOM   2448  H   ALA A 159      23.768  -0.000  13.297  1.00  0.83           H  
ATOM   2449  HA  ALA A 159      22.425   2.038  14.689  1.00  0.83           H  
ATOM   2450 1HB  ALA A 159      24.667   2.830  15.164  1.00  0.83           H  
ATOM   2451 2HB  ALA A 159      24.598   1.085  15.309  1.00  0.83           H  
ATOM   2452 3HB  ALA A 159      25.312   1.844  13.874  1.00  0.83           H  
ATOM   2453  N   THR A 160      23.602   2.992  11.773  1.00  0.81           N  
ATOM   2454  CA  THR A 160      23.518   4.019  10.755  1.00  0.81           C  
ATOM   2455  C   THR A 160      22.053   4.259  10.408  1.00  0.81           C  
ATOM   2456  O   THR A 160      21.606   5.408  10.315  1.00  0.81           O  
ATOM   2457  CB  THR A 160      24.312   3.596   9.510  1.00  0.81           C  
ATOM   2458  OG1 THR A 160      25.696   3.437   9.859  1.00  0.81           O  
ATOM   2459  CG2 THR A 160      24.156   4.579   8.403  1.00  0.81           C  
ATOM   2460  H   THR A 160      24.089   2.130  11.545  1.00  0.81           H  
ATOM   2461  HA  THR A 160      23.940   4.941  11.149  1.00  0.81           H  
ATOM   2462  HB  THR A 160      23.943   2.639   9.172  1.00  0.81           H  
ATOM   2463  HG1 THR A 160      25.766   2.667  10.473  1.00  0.81           H  
ATOM   2464 1HG2 THR A 160      24.723   4.235   7.539  1.00  0.81           H  
ATOM   2465 2HG2 THR A 160      23.103   4.664   8.137  1.00  0.81           H  
ATOM   2466 3HG2 THR A 160      24.525   5.540   8.728  1.00  0.81           H  
ATOM   2467  N   LYS A 161      21.296   3.175  10.230  1.00  0.79           N  
ATOM   2468  CA  LYS A 161      19.881   3.288   9.924  1.00  0.79           C  
ATOM   2469  C   LYS A 161      19.154   3.983  11.081  1.00  0.79           C  
ATOM   2470  O   LYS A 161      18.304   4.849  10.845  1.00  0.79           O  
ATOM   2471  CB  LYS A 161      19.278   1.914   9.626  1.00  0.79           C  
ATOM   2472  CG  LYS A 161      17.825   1.956   9.144  1.00  0.79           C  
ATOM   2473  CD  LYS A 161      17.353   0.580   8.653  1.00  0.79           C  
ATOM   2474  CE  LYS A 161      15.878   0.610   8.222  1.00  0.79           C  
ATOM   2475  NZ  LYS A 161      15.655   1.550   7.075  1.00  0.79           N  
ATOM   2476  H   LYS A 161      21.721   2.247  10.297  1.00  0.79           H  
ATOM   2477  HA  LYS A 161      19.769   3.908   9.035  1.00  0.79           H  
ATOM   2478 1HB  LYS A 161      19.875   1.397   8.886  1.00  0.79           H  
ATOM   2479 2HB  LYS A 161      19.304   1.310  10.533  1.00  0.79           H  
ATOM   2480 1HG  LYS A 161      17.187   2.277   9.971  1.00  0.79           H  
ATOM   2481 2HG  LYS A 161      17.730   2.675   8.332  1.00  0.79           H  
ATOM   2482 1HD  LYS A 161      17.965   0.271   7.801  1.00  0.79           H  
ATOM   2483 2HD  LYS A 161      17.478  -0.152   9.453  1.00  0.79           H  
ATOM   2484 1HE  LYS A 161      15.575  -0.391   7.920  1.00  0.79           H  
ATOM   2485 2HE  LYS A 161      15.262   0.927   9.064  1.00  0.79           H  
ATOM   2486 1HZ  LYS A 161      14.684   1.566   6.797  1.00  0.79           H  
ATOM   2487 2HZ  LYS A 161      15.927   2.476   7.362  1.00  0.79           H  
ATOM   2488 3HZ  LYS A 161      16.216   1.274   6.277  1.00  0.79           H  
ATOM   2489  N   ASP A 162      19.502   3.620  12.334  1.00  0.77           N  
ATOM   2490  CA  ASP A 162      18.893   4.248  13.506  1.00  0.77           C  
ATOM   2491  C   ASP A 162      19.208   5.740  13.515  1.00  0.77           C  
ATOM   2492  O   ASP A 162      18.337   6.545  13.841  1.00  0.77           O  
ATOM   2493  CB  ASP A 162      19.381   3.622  14.830  1.00  0.77           C  
ATOM   2494  CG  ASP A 162      18.821   2.173  15.157  1.00  0.77           C  
ATOM   2495  OD1 ASP A 162      17.868   1.720  14.538  1.00  0.77           O  
ATOM   2496  OD2 ASP A 162      19.377   1.547  16.029  1.00  0.77           O  
ATOM   2497  H   ASP A 162      20.199   2.888  12.458  1.00  0.77           H  
ATOM   2498  HA  ASP A 162      17.813   4.123  13.444  1.00  0.77           H  
ATOM   2499 1HB  ASP A 162      20.466   3.570  14.810  1.00  0.77           H  
ATOM   2500 2HB  ASP A 162      19.114   4.284  15.652  1.00  0.77           H  
ATOM   2501  N   ALA A 163      20.442   6.118  13.132  1.00  0.75           N  
ATOM   2502  CA  ALA A 163      20.821   7.532  13.060  1.00  0.75           C  
ATOM   2503  C   ALA A 163      19.917   8.227  12.044  1.00  0.75           C  
ATOM   2504  O   ALA A 163      19.466   9.355  12.253  1.00  0.75           O  
ATOM   2505  CB  ALA A 163      22.299   7.690  12.703  1.00  0.75           C  
ATOM   2506  H   ALA A 163      21.139   5.407  12.914  1.00  0.75           H  
ATOM   2507  HA  ALA A 163      20.650   7.981  14.030  1.00  0.75           H  
ATOM   2508 1HB  ALA A 163      22.555   8.746  12.674  1.00  0.75           H  
ATOM   2509 2HB  ALA A 163      22.904   7.188  13.462  1.00  0.75           H  
ATOM   2510 3HB  ALA A 163      22.492   7.247  11.736  1.00  0.75           H  
ATOM   2511  N   GLY A 164      19.598   7.511  10.964  1.00  0.74           N  
ATOM   2512  CA  GLY A 164      18.679   7.991   9.943  1.00  0.74           C  
ATOM   2513  C   GLY A 164      17.355   8.332  10.591  1.00  0.74           C  
ATOM   2514  O   GLY A 164      16.852   9.452  10.464  1.00  0.74           O  
ATOM   2515  H   GLY A 164      20.040   6.599  10.836  1.00  0.74           H  
ATOM   2516 1HA  GLY A 164      19.075   8.861   9.440  1.00  0.74           H  
ATOM   2517 2HA  GLY A 164      18.531   7.207   9.207  1.00  0.74           H  
ATOM   2518  N   VAL A 165      16.815   7.380  11.343  1.00  0.73           N  
ATOM   2519  CA  VAL A 165      15.536   7.575  12.012  1.00  0.73           C  
ATOM   2520  C   VAL A 165      15.587   8.757  12.983  1.00  0.73           C  
ATOM   2521  O   VAL A 165      14.694   9.605  12.977  1.00  0.73           O  
ATOM   2522  CB  VAL A 165      15.142   6.300  12.770  1.00  0.73           C  
ATOM   2523  CG1 VAL A 165      13.927   6.563  13.633  1.00  0.73           C  
ATOM   2524  CG2 VAL A 165      14.880   5.185  11.770  1.00  0.73           C  
ATOM   2525  H   VAL A 165      17.304   6.486  11.408  1.00  0.73           H  
ATOM   2526  HA  VAL A 165      14.781   7.776  11.252  1.00  0.73           H  
ATOM   2527  HB  VAL A 165      15.951   6.010  13.429  1.00  0.73           H  
ATOM   2528 1HG1 VAL A 165      13.665   5.656  14.176  1.00  0.73           H  
ATOM   2529 2HG1 VAL A 165      14.152   7.358  14.344  1.00  0.73           H  
ATOM   2530 3HG1 VAL A 165      13.091   6.864  13.004  1.00  0.73           H  
ATOM   2531 1HG2 VAL A 165      14.616   4.273  12.303  1.00  0.73           H  
ATOM   2532 2HG2 VAL A 165      14.064   5.473  11.110  1.00  0.73           H  
ATOM   2533 3HG2 VAL A 165      15.781   5.012  11.181  1.00  0.73           H  
ATOM   2534  N   ILE A 166      16.661   8.859  13.765  1.00  0.72           N  
ATOM   2535  CA  ILE A 166      16.849   9.953  14.722  1.00  0.72           C  
ATOM   2536  C   ILE A 166      16.843  11.301  14.000  1.00  0.72           C  
ATOM   2537  O   ILE A 166      16.276  12.281  14.486  1.00  0.72           O  
ATOM   2538  CB  ILE A 166      18.162   9.802  15.511  1.00  0.72           C  
ATOM   2539  CG1 ILE A 166      18.102   8.605  16.463  1.00  0.72           C  
ATOM   2540  CG2 ILE A 166      18.465  11.083  16.276  1.00  0.72           C  
ATOM   2541  CD1 ILE A 166      19.465   8.229  17.050  1.00  0.72           C  
ATOM   2542  H   ILE A 166      17.371   8.128  13.711  1.00  0.72           H  
ATOM   2543  HA  ILE A 166      16.020   9.938  15.428  1.00  0.72           H  
ATOM   2544  HB  ILE A 166      18.967   9.613  14.810  1.00  0.72           H  
ATOM   2545 1HG1 ILE A 166      17.427   8.841  17.282  1.00  0.72           H  
ATOM   2546 2HG1 ILE A 166      17.705   7.746  15.926  1.00  0.72           H  
ATOM   2547 1HG2 ILE A 166      19.411  10.971  16.807  1.00  0.72           H  
ATOM   2548 2HG2 ILE A 166      18.536  11.912  15.576  1.00  0.72           H  
ATOM   2549 3HG2 ILE A 166      17.666  11.278  16.989  1.00  0.72           H  
ATOM   2550 1HD1 ILE A 166      19.353   7.376  17.714  1.00  0.72           H  
ATOM   2551 2HD1 ILE A 166      20.150   7.970  16.250  1.00  0.72           H  
ATOM   2552 3HD1 ILE A 166      19.869   9.074  17.606  1.00  0.72           H  
ATOM   2553  N   ALA A 167      17.470  11.339  12.824  1.00  0.72           N  
ATOM   2554  CA  ALA A 167      17.574  12.525  11.985  1.00  0.72           C  
ATOM   2555  C   ALA A 167      16.275  12.831  11.216  1.00  0.72           C  
ATOM   2556  O   ALA A 167      16.213  13.839  10.492  1.00  0.72           O  
ATOM   2557  CB  ALA A 167      18.708  12.338  10.979  1.00  0.72           C  
ATOM   2558  H   ALA A 167      17.939  10.492  12.499  1.00  0.72           H  
ATOM   2559  HA  ALA A 167      17.791  13.371  12.633  1.00  0.72           H  
ATOM   2560 1HB  ALA A 167      18.817  13.222  10.362  1.00  0.72           H  
ATOM   2561 2HB  ALA A 167      19.644  12.151  11.516  1.00  0.72           H  
ATOM   2562 3HB  ALA A 167      18.484  11.485  10.342  1.00  0.72           H  
ATOM   2563  N   GLY A 168      15.260  11.958  11.331  1.00  0.73           N  
ATOM   2564  CA  GLY A 168      13.986  12.121  10.641  1.00  0.73           C  
ATOM   2565  C   GLY A 168      14.067  11.746   9.166  1.00  0.73           C  
ATOM   2566  O   GLY A 168      13.263  12.221   8.360  1.00  0.73           O  
ATOM   2567  H   GLY A 168      15.346  11.151  11.945  1.00  0.73           H  
ATOM   2568 1HA  GLY A 168      13.243  11.493  11.134  1.00  0.73           H  
ATOM   2569 2HA  GLY A 168      13.648  13.150  10.744  1.00  0.73           H  
ATOM   2570  N   LEU A 169      15.063  10.938   8.812  1.00  0.73           N  
ATOM   2571  CA  LEU A 169      15.305  10.550   7.434  1.00  0.73           C  
ATOM   2572  C   LEU A 169      14.969   9.077   7.177  1.00  0.73           C  
ATOM   2573  O   LEU A 169      15.543   8.166   7.787  1.00  0.73           O  
ATOM   2574  CB  LEU A 169      16.777  10.840   7.130  1.00  0.73           C  
ATOM   2575  CG  LEU A 169      17.258  10.555   5.761  1.00  0.73           C  
ATOM   2576  CD1 LEU A 169      16.503  11.486   4.801  1.00  0.73           C  
ATOM   2577  CD2 LEU A 169      18.775  10.795   5.743  1.00  0.73           C  
ATOM   2578  H   LEU A 169      15.682  10.565   9.532  1.00  0.73           H  
ATOM   2579  HA  LEU A 169      14.678  11.161   6.784  1.00  0.73           H  
ATOM   2580 1HB  LEU A 169      16.961  11.894   7.328  1.00  0.73           H  
ATOM   2581 2HB  LEU A 169      17.388  10.257   7.823  1.00  0.73           H  
ATOM   2582  HG  LEU A 169      17.036   9.522   5.477  1.00  0.73           H  
ATOM   2583 1HD1 LEU A 169      16.810  11.333   3.788  1.00  0.73           H  
ATOM   2584 2HD1 LEU A 169      15.441  11.283   4.881  1.00  0.73           H  
ATOM   2585 3HD1 LEU A 169      16.691  12.521   5.074  1.00  0.73           H  
ATOM   2586 1HD2 LEU A 169      19.181  10.626   4.767  1.00  0.73           H  
ATOM   2587 2HD2 LEU A 169      18.984  11.826   6.035  1.00  0.73           H  
ATOM   2588 3HD2 LEU A 169      19.248  10.118   6.447  1.00  0.73           H  
ATOM   2589  N   ASN A 170      14.051   8.813   6.255  1.00  0.73           N  
ATOM   2590  CA  ASN A 170      13.679   7.437   6.004  1.00  0.73           C  
ATOM   2591  C   ASN A 170      14.715   6.785   5.117  1.00  0.73           C  
ATOM   2592  O   ASN A 170      14.645   6.813   3.882  1.00  0.73           O  
ATOM   2593  CB  ASN A 170      12.294   7.351   5.386  1.00  0.73           C  
ATOM   2594  CG  ASN A 170      11.766   5.938   5.228  1.00  0.73           C  
ATOM   2595  OD1 ASN A 170      12.519   4.964   5.141  1.00  0.73           O  
ATOM   2596  ND2 ASN A 170      10.459   5.818   5.186  1.00  0.73           N  
ATOM   2597  H   ASN A 170      13.588   9.547   5.727  1.00  0.73           H  
ATOM   2598  HA  ASN A 170      13.671   6.894   6.951  1.00  0.73           H  
ATOM   2599 1HB  ASN A 170      11.592   7.930   5.986  1.00  0.73           H  
ATOM   2600 2HB  ASN A 170      12.322   7.801   4.410  1.00  0.73           H  
ATOM   2601 1HD2 ASN A 170      10.041   4.915   5.083  1.00  0.73           H  
ATOM   2602 2HD2 ASN A 170       9.882   6.632   5.258  1.00  0.73           H  
ATOM   2603  N   VAL A 171      15.665   6.140   5.750  1.00  0.72           N  
ATOM   2604  CA  VAL A 171      16.709   5.545   4.961  1.00  0.72           C  
ATOM   2605  C   VAL A 171      16.145   4.323   4.261  1.00  0.72           C  
ATOM   2606  O   VAL A 171      15.750   3.336   4.894  1.00  0.72           O  
ATOM   2607  CB  VAL A 171      17.905   5.187   5.849  1.00  0.72           C  
ATOM   2608  CG1 VAL A 171      19.009   4.485   5.029  1.00  0.72           C  
ATOM   2609  CG2 VAL A 171      18.418   6.480   6.457  1.00  0.72           C  
ATOM   2610  H   VAL A 171      15.684   6.186   6.766  1.00  0.72           H  
ATOM   2611  HA  VAL A 171      17.038   6.269   4.221  1.00  0.72           H  
ATOM   2612  HB  VAL A 171      17.586   4.511   6.633  1.00  0.72           H  
ATOM   2613 1HG1 VAL A 171      19.854   4.247   5.677  1.00  0.72           H  
ATOM   2614 2HG1 VAL A 171      18.617   3.568   4.599  1.00  0.72           H  
ATOM   2615 3HG1 VAL A 171      19.346   5.145   4.224  1.00  0.72           H  
ATOM   2616 1HG2 VAL A 171      19.249   6.262   7.112  1.00  0.72           H  
ATOM   2617 2HG2 VAL A 171      18.737   7.156   5.662  1.00  0.72           H  
ATOM   2618 3HG2 VAL A 171      17.623   6.949   7.028  1.00  0.72           H  
ATOM   2619  N   LEU A 172      16.100   4.442   2.944  1.00  0.71           N  
ATOM   2620  CA  LEU A 172      15.561   3.495   1.994  1.00  0.71           C  
ATOM   2621  C   LEU A 172      16.434   2.271   1.948  1.00  0.71           C  
ATOM   2622  O   LEU A 172      15.959   1.139   1.843  1.00  0.71           O  
ATOM   2623  CB  LEU A 172      15.598   4.138   0.600  1.00  0.71           C  
ATOM   2624  CG  LEU A 172      14.704   5.330   0.355  1.00  0.71           C  
ATOM   2625  CD1 LEU A 172      15.083   5.966  -0.981  1.00  0.71           C  
ATOM   2626  CD2 LEU A 172      13.269   4.879   0.330  1.00  0.71           C  
ATOM   2627  H   LEU A 172      16.480   5.296   2.575  1.00  0.71           H  
ATOM   2628  HA  LEU A 172      14.548   3.224   2.287  1.00  0.71           H  
ATOM   2629 1HB  LEU A 172      16.619   4.439   0.383  1.00  0.71           H  
ATOM   2630 2HB  LEU A 172      15.306   3.385  -0.113  1.00  0.71           H  
ATOM   2631  HG  LEU A 172      14.849   6.065   1.147  1.00  0.71           H  
ATOM   2632 1HD1 LEU A 172      14.448   6.820  -1.166  1.00  0.71           H  
ATOM   2633 2HD1 LEU A 172      16.127   6.283  -0.947  1.00  0.71           H  
ATOM   2634 3HD1 LEU A 172      14.948   5.256  -1.770  1.00  0.71           H  
ATOM   2635 1HD2 LEU A 172      12.626   5.727   0.141  1.00  0.71           H  
ATOM   2636 2HD2 LEU A 172      13.139   4.144  -0.464  1.00  0.71           H  
ATOM   2637 3HD2 LEU A 172      13.014   4.430   1.293  1.00  0.71           H  
ATOM   2638  N   ARG A 173      17.732   2.525   2.011  1.00  0.69           N  
ATOM   2639  CA  ARG A 173      18.715   1.454   1.946  1.00  0.69           C  
ATOM   2640  C   ARG A 173      20.109   1.886   2.369  1.00  0.69           C  
ATOM   2641  O   ARG A 173      20.490   3.046   2.200  1.00  0.69           O  
ATOM   2642  CB  ARG A 173      18.777   0.853   0.538  1.00  0.69           C  
ATOM   2643  CG  ARG A 173      19.733  -0.325   0.361  1.00  0.69           C  
ATOM   2644  CD  ARG A 173      19.597  -0.982  -0.941  1.00  0.69           C  
ATOM   2645  NE  ARG A 173      20.613  -2.007  -1.120  1.00  0.69           N  
ATOM   2646  CZ  ARG A 173      20.729  -2.782  -2.209  1.00  0.69           C  
ATOM   2647  NH1 ARG A 173      19.863  -2.674  -3.192  1.00  0.69           N  
ATOM   2648  NH2 ARG A 173      21.717  -3.648  -2.300  1.00  0.69           N  
ATOM   2649  H   ARG A 173      18.013   3.504   2.093  1.00  0.69           H  
ATOM   2650  HA  ARG A 173      18.385   0.669   2.622  1.00  0.69           H  
ATOM   2651 1HB  ARG A 173      17.794   0.516   0.228  1.00  0.69           H  
ATOM   2652 2HB  ARG A 173      19.102   1.623  -0.152  1.00  0.69           H  
ATOM   2653 1HG  ARG A 173      20.747   0.022   0.414  1.00  0.69           H  
ATOM   2654 2HG  ARG A 173      19.565  -1.068   1.135  1.00  0.69           H  
ATOM   2655 1HD  ARG A 173      18.617  -1.449  -1.015  1.00  0.69           H  
ATOM   2656 2HD  ARG A 173      19.716  -0.245  -1.734  1.00  0.69           H  
ATOM   2657  HE  ARG A 173      21.316  -2.122  -0.378  1.00  0.69           H  
ATOM   2658 1HH1 ARG A 173      19.106  -2.016  -3.125  1.00  0.69           H  
ATOM   2659 2HH1 ARG A 173      19.956  -3.261  -4.014  1.00  0.69           H  
ATOM   2660 1HH2 ARG A 173      22.433  -3.705  -1.548  1.00  0.69           H  
ATOM   2661 2HH2 ARG A 173      21.823  -4.209  -3.153  1.00  0.69           H  
ATOM   2662  N   ILE A 174      20.861   0.938   2.898  1.00  0.68           N  
ATOM   2663  CA  ILE A 174      22.282   1.113   3.134  1.00  0.68           C  
ATOM   2664  C   ILE A 174      23.048   0.252   2.138  1.00  0.68           C  
ATOM   2665  O   ILE A 174      22.724  -0.920   1.957  1.00  0.68           O  
ATOM   2666  CB  ILE A 174      22.681   0.792   4.581  1.00  0.68           C  
ATOM   2667  CG1 ILE A 174      21.983   1.773   5.515  1.00  0.68           C  
ATOM   2668  CG2 ILE A 174      24.192   0.879   4.764  1.00  0.68           C  
ATOM   2669  CD1 ILE A 174      22.131   1.441   6.949  1.00  0.68           C  
ATOM   2670  H   ILE A 174      20.436   0.035   3.091  1.00  0.68           H  
ATOM   2671  HA  ILE A 174      22.528   2.148   2.951  1.00  0.68           H  
ATOM   2672  HB  ILE A 174      22.338  -0.213   4.839  1.00  0.68           H  
ATOM   2673 1HG1 ILE A 174      22.402   2.758   5.348  1.00  0.68           H  
ATOM   2674 2HG1 ILE A 174      20.921   1.802   5.279  1.00  0.68           H  
ATOM   2675 1HG2 ILE A 174      24.450   0.655   5.795  1.00  0.68           H  
ATOM   2676 2HG2 ILE A 174      24.681   0.163   4.104  1.00  0.68           H  
ATOM   2677 3HG2 ILE A 174      24.527   1.887   4.515  1.00  0.68           H  
ATOM   2678 1HD1 ILE A 174      21.625   2.192   7.543  1.00  0.68           H  
ATOM   2679 2HD1 ILE A 174      21.697   0.459   7.152  1.00  0.68           H  
ATOM   2680 3HD1 ILE A 174      23.185   1.428   7.211  1.00  0.68           H  
ATOM   2681  N   ILE A 175      24.008   0.860   1.447  1.00  0.67           N  
ATOM   2682  CA  ILE A 175      24.788   0.162   0.416  1.00  0.67           C  
ATOM   2683  C   ILE A 175      26.266   0.266   0.733  1.00  0.67           C  
ATOM   2684  O   ILE A 175      26.681   1.166   1.470  1.00  0.67           O  
ATOM   2685  CB  ILE A 175      24.533   0.761  -0.990  1.00  0.67           C  
ATOM   2686  CG1 ILE A 175      24.982   2.180  -1.047  1.00  0.67           C  
ATOM   2687  CG2 ILE A 175      23.072   0.687  -1.314  1.00  0.67           C  
ATOM   2688  CD1 ILE A 175      24.943   2.774  -2.433  1.00  0.67           C  
ATOM   2689  H   ILE A 175      24.203   1.835   1.678  1.00  0.67           H  
ATOM   2690  HA  ILE A 175      24.512  -0.895   0.402  1.00  0.67           H  
ATOM   2691  HB  ILE A 175      25.105   0.197  -1.733  1.00  0.67           H  
ATOM   2692 1HG1 ILE A 175      24.356   2.776  -0.382  1.00  0.67           H  
ATOM   2693 2HG1 ILE A 175      26.000   2.220  -0.694  1.00  0.67           H  
ATOM   2694 1HG2 ILE A 175      22.909   1.100  -2.285  1.00  0.67           H  
ATOM   2695 2HG2 ILE A 175      22.770  -0.353  -1.295  1.00  0.67           H  
ATOM   2696 3HG2 ILE A 175      22.505   1.254  -0.584  1.00  0.67           H  
ATOM   2697 1HD1 ILE A 175      25.301   3.790  -2.392  1.00  0.67           H  
ATOM   2698 2HD1 ILE A 175      25.587   2.193  -3.089  1.00  0.67           H  
ATOM   2699 3HD1 ILE A 175      23.924   2.758  -2.817  1.00  0.67           H  
ATOM   2700  N   ASN A 176      27.082  -0.595   0.145  1.00  0.67           N  
ATOM   2701  CA  ASN A 176      28.505  -0.471   0.419  1.00  0.67           C  
ATOM   2702  C   ASN A 176      29.226   0.564  -0.478  1.00  0.67           C  
ATOM   2703  O   ASN A 176      28.920   0.697  -1.671  1.00  0.67           O  
ATOM   2704  CB  ASN A 176      29.144  -1.829   0.338  1.00  0.67           C  
ATOM   2705  CG  ASN A 176      28.660  -2.750   1.432  1.00  0.67           C  
ATOM   2706  OD1 ASN A 176      28.512  -2.350   2.601  1.00  0.67           O  
ATOM   2707  ND2 ASN A 176      28.419  -3.982   1.068  1.00  0.67           N  
ATOM   2708  H   ASN A 176      26.722  -1.371  -0.440  1.00  0.67           H  
ATOM   2709  HA  ASN A 176      28.597  -0.145   1.444  1.00  0.67           H  
ATOM   2710 1HB  ASN A 176      28.913  -2.279  -0.627  1.00  0.67           H  
ATOM   2711 2HB  ASN A 176      30.217  -1.737   0.412  1.00  0.67           H  
ATOM   2712 1HD2 ASN A 176      28.088  -4.659   1.722  1.00  0.67           H  
ATOM   2713 2HD2 ASN A 176      28.553  -4.245   0.113  1.00  0.67           H  
ATOM   2714  N   GLU A 177      30.256   1.216   0.081  1.00  0.66           N  
ATOM   2715  CA  GLU A 177      31.102   2.190  -0.635  1.00  0.66           C  
ATOM   2716  C   GLU A 177      31.583   1.763  -2.019  1.00  0.66           C  
ATOM   2717  O   GLU A 177      31.343   2.510  -2.970  1.00  0.66           O  
ATOM   2718  CB  GLU A 177      32.290   2.629   0.237  1.00  0.66           C  
ATOM   2719  CG  GLU A 177      31.967   3.631   1.323  1.00  0.66           C  
ATOM   2720  CD  GLU A 177      33.112   3.888   2.263  1.00  0.66           C  
ATOM   2721  OE1 GLU A 177      34.061   3.158   2.217  1.00  0.66           O  
ATOM   2722  OE2 GLU A 177      33.022   4.799   3.053  1.00  0.66           O  
ATOM   2723  H   GLU A 177      30.417   1.053   1.073  1.00  0.66           H  
ATOM   2724  HA  GLU A 177      30.525   3.078  -0.807  1.00  0.66           H  
ATOM   2725 1HB  GLU A 177      32.706   1.770   0.752  1.00  0.66           H  
ATOM   2726 2HB  GLU A 177      33.076   3.051  -0.394  1.00  0.66           H  
ATOM   2727 1HG  GLU A 177      31.710   4.565   0.855  1.00  0.66           H  
ATOM   2728 2HG  GLU A 177      31.122   3.305   1.865  1.00  0.66           H  
ATOM   2729  N   PRO A 178      32.232   0.602  -2.216  1.00  0.66           N  
ATOM   2730  CA  PRO A 178      32.669   0.145  -3.514  1.00  0.66           C  
ATOM   2731  C   PRO A 178      31.548  -0.113  -4.505  1.00  0.66           C  
ATOM   2732  O   PRO A 178      31.778  -0.105  -5.713  1.00  0.66           O  
ATOM   2733  CB  PRO A 178      33.407  -1.138  -3.180  1.00  0.66           C  
ATOM   2734  CG  PRO A 178      32.896  -1.572  -1.853  1.00  0.66           C  
ATOM   2735  CD  PRO A 178      32.660  -0.295  -1.111  1.00  0.66           C  
ATOM   2736  HA  PRO A 178      33.369   0.886  -3.922  1.00  0.66           H  
ATOM   2737 1HB  PRO A 178      33.220  -1.883  -3.949  1.00  0.66           H  
ATOM   2738 2HB  PRO A 178      34.484  -0.930  -3.176  1.00  0.66           H  
ATOM   2739 1HG  PRO A 178      31.986  -2.181  -1.976  1.00  0.66           H  
ATOM   2740 2HG  PRO A 178      33.644  -2.209  -1.359  1.00  0.66           H  
ATOM   2741 1HD  PRO A 178      31.937  -0.485  -0.366  1.00  0.66           H  
ATOM   2742 2HD  PRO A 178      33.608   0.062  -0.675  1.00  0.66           H  
ATOM   2743  N   THR A 179      30.315  -0.326  -4.048  1.00  0.67           N  
ATOM   2744  CA  THR A 179      29.310  -0.570  -5.054  1.00  0.67           C  
ATOM   2745  C   THR A 179      28.853   0.781  -5.518  1.00  0.67           C  
ATOM   2746  O   THR A 179      28.618   1.004  -6.702  1.00  0.67           O  
ATOM   2747  CB  THR A 179      28.110  -1.328  -4.496  1.00  0.67           C  
ATOM   2748  OG1 THR A 179      27.478  -0.545  -3.483  1.00  0.67           O  
ATOM   2749  CG2 THR A 179      28.555  -2.619  -3.903  1.00  0.67           C  
ATOM   2750  H   THR A 179      30.058  -0.286  -3.066  1.00  0.67           H  
ATOM   2751  HA  THR A 179      29.735  -1.116  -5.892  1.00  0.67           H  
ATOM   2752  HB  THR A 179      27.411  -1.526  -5.289  1.00  0.67           H  
ATOM   2753  HG1 THR A 179      28.145  -0.186  -2.874  1.00  0.67           H  
ATOM   2754 1HG2 THR A 179      27.692  -3.159  -3.503  1.00  0.67           H  
ATOM   2755 2HG2 THR A 179      29.030  -3.209  -4.676  1.00  0.67           H  
ATOM   2756 3HG2 THR A 179      29.265  -2.424  -3.099  1.00  0.67           H  
ATOM   2757  N   ALA A 180      28.814   1.730  -4.589  1.00  0.68           N  
ATOM   2758  CA  ALA A 180      28.401   3.061  -4.952  1.00  0.68           C  
ATOM   2759  C   ALA A 180      29.414   3.640  -5.932  1.00  0.68           C  
ATOM   2760  O   ALA A 180      29.060   4.188  -6.979  1.00  0.68           O  
ATOM   2761  CB  ALA A 180      28.295   3.915  -3.711  1.00  0.68           C  
ATOM   2762  H   ALA A 180      29.030   1.502  -3.619  1.00  0.68           H  
ATOM   2763  HA  ALA A 180      27.430   3.003  -5.444  1.00  0.68           H  
ATOM   2764 1HB  ALA A 180      27.981   4.914  -3.973  1.00  0.68           H  
ATOM   2765 2HB  ALA A 180      27.589   3.484  -3.023  1.00  0.68           H  
ATOM   2766 3HB  ALA A 180      29.262   3.955  -3.240  1.00  0.68           H  
ATOM   2767  N   ALA A 181      30.690   3.457  -5.620  1.00  0.70           N  
ATOM   2768  CA  ALA A 181      31.723   3.957  -6.495  1.00  0.70           C  
ATOM   2769  C   ALA A 181      31.670   3.258  -7.849  1.00  0.70           C  
ATOM   2770  O   ALA A 181      31.730   3.903  -8.894  1.00  0.70           O  
ATOM   2771  CB  ALA A 181      33.063   3.753  -5.849  1.00  0.70           C  
ATOM   2772  H   ALA A 181      30.938   2.994  -4.746  1.00  0.70           H  
ATOM   2773  HA  ALA A 181      31.554   5.022  -6.658  1.00  0.70           H  
ATOM   2774 1HB  ALA A 181      33.841   4.137  -6.505  1.00  0.70           H  
ATOM   2775 2HB  ALA A 181      33.090   4.276  -4.894  1.00  0.70           H  
ATOM   2776 3HB  ALA A 181      33.198   2.714  -5.680  1.00  0.70           H  
ATOM   2777  N   ALA A 182      31.478   1.937  -7.860  1.00  0.74           N  
ATOM   2778  CA  ALA A 182      31.424   1.241  -9.134  1.00  0.74           C  
ATOM   2779  C   ALA A 182      30.289   1.774  -9.991  1.00  0.74           C  
ATOM   2780  O   ALA A 182      30.437   1.902 -11.196  1.00  0.74           O  
ATOM   2781  CB  ALA A 182      31.259  -0.239  -8.920  1.00  0.74           C  
ATOM   2782  H   ALA A 182      31.416   1.393  -7.000  1.00  0.74           H  
ATOM   2783  HA  ALA A 182      32.361   1.426  -9.657  1.00  0.74           H  
ATOM   2784 1HB  ALA A 182      31.256  -0.740  -9.879  1.00  0.74           H  
ATOM   2785 2HB  ALA A 182      32.078  -0.609  -8.326  1.00  0.74           H  
ATOM   2786 3HB  ALA A 182      30.320  -0.424  -8.396  1.00  0.74           H  
ATOM   2787  N   ILE A 183      29.165   2.103  -9.362  1.00  0.82           N  
ATOM   2788  CA  ILE A 183      27.997   2.674 -10.024  1.00  0.82           C  
ATOM   2789  C   ILE A 183      28.253   4.071 -10.572  1.00  0.82           C  
ATOM   2790  O   ILE A 183      27.808   4.410 -11.668  1.00  0.82           O  
ATOM   2791  CB  ILE A 183      26.808   2.612  -9.067  1.00  0.82           C  
ATOM   2792  CG1 ILE A 183      26.464   1.139  -8.943  1.00  0.82           C  
ATOM   2793  CG2 ILE A 183      25.657   3.442  -9.515  1.00  0.82           C  
ATOM   2794  CD1 ILE A 183      25.545   0.807  -7.871  1.00  0.82           C  
ATOM   2795  H   ILE A 183      29.102   1.937  -8.357  1.00  0.82           H  
ATOM   2796  HA  ILE A 183      27.751   2.038 -10.869  1.00  0.82           H  
ATOM   2797  HB  ILE A 183      27.129   2.952  -8.088  1.00  0.82           H  
ATOM   2798 1HG1 ILE A 183      26.036   0.826  -9.881  1.00  0.82           H  
ATOM   2799 2HG1 ILE A 183      27.382   0.578  -8.793  1.00  0.82           H  
ATOM   2800 1HG2 ILE A 183      24.847   3.350  -8.794  1.00  0.82           H  
ATOM   2801 2HG2 ILE A 183      25.959   4.484  -9.591  1.00  0.82           H  
ATOM   2802 3HG2 ILE A 183      25.338   3.094 -10.456  1.00  0.82           H  
ATOM   2803 1HD1 ILE A 183      25.364  -0.266  -7.880  1.00  0.82           H  
ATOM   2804 2HD1 ILE A 183      25.991   1.096  -6.920  1.00  0.82           H  
ATOM   2805 3HD1 ILE A 183      24.613   1.331  -8.000  1.00  0.82           H  
ATOM   2806  N   ALA A 184      28.940   4.903  -9.794  1.00  0.94           N  
ATOM   2807  CA  ALA A 184      29.267   6.264 -10.209  1.00  0.94           C  
ATOM   2808  C   ALA A 184      30.102   6.295 -11.489  1.00  0.94           C  
ATOM   2809  O   ALA A 184      29.924   7.179 -12.327  1.00  0.94           O  
ATOM   2810  CB  ALA A 184      30.022   6.966  -9.108  1.00  0.94           C  
ATOM   2811  H   ALA A 184      29.252   4.575  -8.880  1.00  0.94           H  
ATOM   2812  HA  ALA A 184      28.331   6.791 -10.397  1.00  0.94           H  
ATOM   2813 1HB  ALA A 184      30.237   7.989  -9.395  1.00  0.94           H  
ATOM   2814 2HB  ALA A 184      29.407   6.956  -8.222  1.00  0.94           H  
ATOM   2815 3HB  ALA A 184      30.956   6.443  -8.908  1.00  0.94           H  
ATOM   2816  N   TYR A 185      30.999   5.328 -11.649  1.00  1.12           N  
ATOM   2817  CA  TYR A 185      31.852   5.261 -12.835  1.00  1.12           C  
ATOM   2818  C   TYR A 185      31.235   4.323 -13.891  1.00  1.12           C  
ATOM   2819  O   TYR A 185      30.575   3.347 -13.564  1.00  1.12           O  
ATOM   2820  CB  TYR A 185      33.258   4.753 -12.443  1.00  1.12           C  
ATOM   2821  CG  TYR A 185      34.154   5.717 -11.608  1.00  1.12           C  
ATOM   2822  CD1 TYR A 185      34.056   5.726 -10.252  1.00  1.12           C  
ATOM   2823  CD2 TYR A 185      35.103   6.534 -12.214  1.00  1.12           C  
ATOM   2824  CE1 TYR A 185      34.859   6.514  -9.490  1.00  1.12           C  
ATOM   2825  CE2 TYR A 185      35.937   7.344 -11.430  1.00  1.12           C  
ATOM   2826  CZ  TYR A 185      35.806   7.319 -10.059  1.00  1.12           C  
ATOM   2827  OH  TYR A 185      36.604   8.081  -9.215  1.00  1.12           O  
ATOM   2828  H   TYR A 185      31.111   4.636 -10.902  1.00  1.12           H  
ATOM   2829  HA  TYR A 185      31.932   6.257 -13.267  1.00  1.12           H  
ATOM   2830 1HB  TYR A 185      33.139   3.831 -11.864  1.00  1.12           H  
ATOM   2831 2HB  TYR A 185      33.807   4.491 -13.347  1.00  1.12           H  
ATOM   2832  HD1 TYR A 185      33.354   5.102  -9.781  1.00  1.12           H  
ATOM   2833  HD2 TYR A 185      35.205   6.535 -13.296  1.00  1.12           H  
ATOM   2834  HE1 TYR A 185      34.768   6.482  -8.421  1.00  1.12           H  
ATOM   2835  HE2 TYR A 185      36.687   7.975 -11.899  1.00  1.12           H  
ATOM   2836  HH  TYR A 185      36.722   8.997  -9.541  1.00  1.12           H  
ATOM   2837  N   GLY A 186      31.396   4.615 -15.183  1.00  1.36           N  
ATOM   2838  CA  GLY A 186      30.963   3.646 -16.215  1.00  1.36           C  
ATOM   2839  C   GLY A 186      29.456   3.590 -16.539  1.00  1.36           C  
ATOM   2840  O   GLY A 186      29.057   3.665 -17.707  1.00  1.36           O  
ATOM   2841  H   GLY A 186      31.872   5.465 -15.451  1.00  1.36           H  
ATOM   2842 1HA  GLY A 186      31.505   3.862 -17.135  1.00  1.36           H  
ATOM   2843 2HA  GLY A 186      31.284   2.652 -15.902  1.00  1.36           H  
ATOM   2844  N   LEU A 187      28.617   3.468 -15.510  1.00  1.66           N  
ATOM   2845  CA  LEU A 187      27.161   3.373 -15.689  1.00  1.66           C  
ATOM   2846  C   LEU A 187      26.595   4.490 -16.564  1.00  1.66           C  
ATOM   2847  O   LEU A 187      25.871   4.236 -17.527  1.00  1.66           O  
ATOM   2848  CB  LEU A 187      26.439   3.446 -14.341  1.00  1.66           C  
ATOM   2849  CG  LEU A 187      24.900   3.369 -14.424  1.00  1.66           C  
ATOM   2850  CD1 LEU A 187      24.469   2.004 -14.964  1.00  1.66           C  
ATOM   2851  CD2 LEU A 187      24.328   3.601 -13.092  1.00  1.66           C  
ATOM   2852  H   LEU A 187      29.034   3.401 -14.581  1.00  1.66           H  
ATOM   2853  HA  LEU A 187      26.939   2.416 -16.160  1.00  1.66           H  
ATOM   2854 1HB  LEU A 187      26.800   2.654 -13.687  1.00  1.66           H  
ATOM   2855 2HB  LEU A 187      26.684   4.402 -13.880  1.00  1.66           H  
ATOM   2856  HG  LEU A 187      24.537   4.144 -15.107  1.00  1.66           H  
ATOM   2857 1HD1 LEU A 187      23.378   1.969 -15.024  1.00  1.66           H  
ATOM   2858 2HD1 LEU A 187      24.894   1.851 -15.957  1.00  1.66           H  
ATOM   2859 3HD1 LEU A 187      24.820   1.227 -14.296  1.00  1.66           H  
ATOM   2860 1HD2 LEU A 187      23.239   3.564 -13.157  1.00  1.66           H  
ATOM   2861 2HD2 LEU A 187      24.689   2.822 -12.453  1.00  1.66           H  
ATOM   2862 3HD2 LEU A 187      24.640   4.579 -12.718  1.00  1.66           H  
ATOM   2863  N   ASP A 188      27.002   5.726 -16.303  1.00  1.97           N  
ATOM   2864  CA  ASP A 188      26.481   6.877 -17.035  1.00  1.97           C  
ATOM   2865  C   ASP A 188      27.094   7.038 -18.421  1.00  1.97           C  
ATOM   2866  O   ASP A 188      26.736   7.952 -19.166  1.00  1.97           O  
ATOM   2867  CB  ASP A 188      26.633   8.158 -16.219  1.00  1.97           C  
ATOM   2868  CG  ASP A 188      25.647   8.208 -15.049  1.00  1.97           C  
ATOM   2869  OD1 ASP A 188      24.624   7.559 -15.142  1.00  1.97           O  
ATOM   2870  OD2 ASP A 188      25.896   8.904 -14.101  1.00  1.97           O  
ATOM   2871  H   ASP A 188      27.644   5.874 -15.535  1.00  1.97           H  
ATOM   2872  HA  ASP A 188      25.410   6.719 -17.173  1.00  1.97           H  
ATOM   2873 1HB  ASP A 188      27.650   8.214 -15.821  1.00  1.97           H  
ATOM   2874 2HB  ASP A 188      26.480   9.028 -16.858  1.00  1.97           H  
ATOM   2875  N   LYS A 189      28.043   6.169 -18.757  1.00  2.21           N  
ATOM   2876  CA  LYS A 189      28.660   6.165 -20.061  1.00  2.21           C  
ATOM   2877  C   LYS A 189      28.036   5.036 -20.887  1.00  2.21           C  
ATOM   2878  O   LYS A 189      28.399   4.827 -22.046  1.00  2.21           O  
ATOM   2879  CB  LYS A 189      30.173   6.000 -19.939  1.00  2.21           C  
ATOM   2880  CG  LYS A 189      30.846   7.094 -19.104  1.00  2.21           C  
ATOM   2881  CD  LYS A 189      30.672   8.474 -19.740  1.00  2.21           C  
ATOM   2882  CE  LYS A 189      31.422   9.551 -18.958  1.00  2.21           C  
ATOM   2883  NZ  LYS A 189      31.232  10.908 -19.551  1.00  2.21           N  
ATOM   2884  H   LYS A 189      28.317   5.429 -18.119  1.00  2.21           H  
ATOM   2885  HA  LYS A 189      28.448   7.109 -20.561  1.00  2.21           H  
ATOM   2886 1HB  LYS A 189      30.395   5.037 -19.479  1.00  2.21           H  
ATOM   2887 2HB  LYS A 189      30.621   6.001 -20.931  1.00  2.21           H  
ATOM   2888 1HG  LYS A 189      30.403   7.104 -18.107  1.00  2.21           H  
ATOM   2889 2HG  LYS A 189      31.908   6.876 -19.008  1.00  2.21           H  
ATOM   2890 1HD  LYS A 189      31.043   8.454 -20.765  1.00  2.21           H  
ATOM   2891 2HD  LYS A 189      29.610   8.731 -19.762  1.00  2.21           H  
ATOM   2892 1HE  LYS A 189      31.057   9.561 -17.931  1.00  2.21           H  
ATOM   2893 2HE  LYS A 189      32.486   9.314 -18.953  1.00  2.21           H  
ATOM   2894 1HZ  LYS A 189      31.740  11.589 -19.006  1.00  2.21           H  
ATOM   2895 2HZ  LYS A 189      31.577  10.912 -20.501  1.00  2.21           H  
ATOM   2896 3HZ  LYS A 189      30.248  11.139 -19.549  1.00  2.21           H  
ATOM   2897  N   GLY A 190      27.087   4.305 -20.275  1.00  2.26           N  
ATOM   2898  CA  GLY A 190      26.398   3.197 -20.919  1.00  2.26           C  
ATOM   2899  C   GLY A 190      27.153   1.865 -20.914  1.00  2.26           C  
ATOM   2900  O   GLY A 190      26.828   0.975 -21.701  1.00  2.26           O  
ATOM   2901  H   GLY A 190      26.811   4.512 -19.317  1.00  2.26           H  
ATOM   2902 1HA  GLY A 190      25.439   3.057 -20.419  1.00  2.26           H  
ATOM   2903 2HA  GLY A 190      26.170   3.476 -21.947  1.00  2.26           H  
ATOM   2904  N   LYS A 191      28.179   1.705 -20.076  1.00  2.10           N  
ATOM   2905  CA  LYS A 191      28.891   0.430 -20.125  1.00  2.10           C  
ATOM   2906  C   LYS A 191      28.007  -0.735 -19.667  1.00  2.10           C  
ATOM   2907  O   LYS A 191      27.391  -0.676 -18.601  1.00  2.10           O  
ATOM   2908  CB  LYS A 191      30.158   0.476 -19.267  1.00  2.10           C  
ATOM   2909  CG  LYS A 191      31.246   1.412 -19.788  1.00  2.10           C  
ATOM   2910  CD  LYS A 191      32.520   1.311 -18.945  1.00  2.10           C  
ATOM   2911  CE  LYS A 191      33.596   2.275 -19.438  1.00  2.10           C  
ATOM   2912  NZ  LYS A 191      34.848   2.183 -18.622  1.00  2.10           N  
ATOM   2913  H   LYS A 191      28.445   2.433 -19.411  1.00  2.10           H  
ATOM   2914  HA  LYS A 191      29.182   0.242 -21.158  1.00  2.10           H  
ATOM   2915 1HB  LYS A 191      29.898   0.806 -18.259  1.00  2.10           H  
ATOM   2916 2HB  LYS A 191      30.580  -0.527 -19.187  1.00  2.10           H  
ATOM   2917 1HG  LYS A 191      31.475   1.169 -20.825  1.00  2.10           H  
ATOM   2918 2HG  LYS A 191      30.874   2.440 -19.746  1.00  2.10           H  
ATOM   2919 1HD  LYS A 191      32.289   1.527 -17.907  1.00  2.10           H  
ATOM   2920 2HD  LYS A 191      32.908   0.294 -19.003  1.00  2.10           H  
ATOM   2921 1HE  LYS A 191      33.833   2.045 -20.476  1.00  2.10           H  
ATOM   2922 2HE  LYS A 191      33.211   3.295 -19.381  1.00  2.10           H  
ATOM   2923 1HZ  LYS A 191      35.534   2.835 -18.977  1.00  2.10           H  
ATOM   2924 2HZ  LYS A 191      34.648   2.405 -17.656  1.00  2.10           H  
ATOM   2925 3HZ  LYS A 191      35.220   1.247 -18.676  1.00  2.10           H  
ATOM   2926  N   SER A 192      27.985  -1.817 -20.453  1.00  1.78           N  
ATOM   2927  CA  SER A 192      27.224  -3.018 -20.100  1.00  1.78           C  
ATOM   2928  C   SER A 192      28.054  -4.299 -20.263  1.00  1.78           C  
ATOM   2929  O   SER A 192      27.693  -5.367 -19.752  1.00  1.78           O  
ATOM   2930  CB  SER A 192      25.962  -3.091 -20.945  1.00  1.78           C  
ATOM   2931  OG  SER A 192      26.263  -3.238 -22.304  1.00  1.78           O  
ATOM   2932  H   SER A 192      28.490  -1.789 -21.324  1.00  1.78           H  
ATOM   2933  HA  SER A 192      26.930  -2.940 -19.054  1.00  1.78           H  
ATOM   2934 1HB  SER A 192      25.346  -3.918 -20.619  1.00  1.78           H  
ATOM   2935 2HB  SER A 192      25.385  -2.176 -20.798  1.00  1.78           H  
ATOM   2936  HG  SER A 192      25.439  -3.080 -22.773  1.00  1.78           H  
ATOM   2937  N   SER A 193      29.170  -4.191 -20.981  1.00  1.43           N  
ATOM   2938  CA  SER A 193      30.029  -5.342 -21.249  1.00  1.43           C  
ATOM   2939  C   SER A 193      30.603  -5.853 -19.943  1.00  1.43           C  
ATOM   2940  O   SER A 193      30.838  -5.064 -19.031  1.00  1.43           O  
ATOM   2941  CB  SER A 193      31.153  -4.970 -22.190  1.00  1.43           C  
ATOM   2942  OG  SER A 193      30.669  -4.587 -23.446  1.00  1.43           O  
ATOM   2943  H   SER A 193      29.417  -3.293 -21.360  1.00  1.43           H  
ATOM   2944  HA  SER A 193      29.430  -6.133 -21.701  1.00  1.43           H  
ATOM   2945 1HB  SER A 193      31.730  -4.155 -21.754  1.00  1.43           H  
ATOM   2946 2HB  SER A 193      31.821  -5.822 -22.299  1.00  1.43           H  
ATOM   2947  HG  SER A 193      30.116  -5.313 -23.749  1.00  1.43           H  
ATOM   2948  N   GLU A 194      30.858  -7.157 -19.843  1.00  1.14           N  
ATOM   2949  CA  GLU A 194      31.451  -7.672 -18.611  1.00  1.14           C  
ATOM   2950  C   GLU A 194      32.775  -6.979 -18.294  1.00  1.14           C  
ATOM   2951  O   GLU A 194      33.685  -6.957 -19.136  1.00  1.14           O  
ATOM   2952  CB  GLU A 194      31.700  -9.181 -18.719  1.00  1.14           C  
ATOM   2953  CG  GLU A 194      32.246  -9.836 -17.440  1.00  1.14           C  
ATOM   2954  CD  GLU A 194      32.494 -11.330 -17.593  1.00  1.14           C  
ATOM   2955  OE1 GLU A 194      32.302 -11.840 -18.673  1.00  1.14           O  
ATOM   2956  OE2 GLU A 194      32.882 -11.953 -16.631  1.00  1.14           O  
ATOM   2957  H   GLU A 194      30.643  -7.781 -20.604  1.00  1.14           H  
ATOM   2958  HA  GLU A 194      30.756  -7.495 -17.799  1.00  1.14           H  
ATOM   2959 1HB  GLU A 194      30.764  -9.682 -18.971  1.00  1.14           H  
ATOM   2960 2HB  GLU A 194      32.406  -9.376 -19.524  1.00  1.14           H  
ATOM   2961 1HG  GLU A 194      33.184  -9.351 -17.165  1.00  1.14           H  
ATOM   2962 2HG  GLU A 194      31.532  -9.666 -16.630  1.00  1.14           H  
ATOM   2963  N   ARG A 195      32.891  -6.464 -17.067  1.00  0.92           N  
ATOM   2964  CA  ARG A 195      34.110  -5.796 -16.613  1.00  0.92           C  
ATOM   2965  C   ARG A 195      34.468  -6.116 -15.158  1.00  0.92           C  
ATOM   2966  O   ARG A 195      33.610  -6.080 -14.276  1.00  0.92           O  
ATOM   2967  CB  ARG A 195      33.959  -4.273 -16.750  1.00  0.92           C  
ATOM   2968  CG  ARG A 195      33.851  -3.723 -18.198  1.00  0.92           C  
ATOM   2969  CD  ARG A 195      35.136  -3.827 -18.875  1.00  0.92           C  
ATOM   2970  NE  ARG A 195      35.155  -3.257 -20.211  1.00  0.92           N  
ATOM   2971  CZ  ARG A 195      34.832  -3.927 -21.338  1.00  0.92           C  
ATOM   2972  NH1 ARG A 195      34.472  -5.193 -21.293  1.00  0.92           N  
ATOM   2973  NH2 ARG A 195      34.891  -3.308 -22.507  1.00  0.92           N  
ATOM   2974  H   ARG A 195      32.069  -6.496 -16.465  1.00  0.92           H  
ATOM   2975  HA  ARG A 195      34.930  -6.123 -17.249  1.00  0.92           H  
ATOM   2976 1HB  ARG A 195      33.063  -3.956 -16.215  1.00  0.92           H  
ATOM   2977 2HB  ARG A 195      34.811  -3.787 -16.275  1.00  0.92           H  
ATOM   2978 1HG  ARG A 195      33.129  -4.273 -18.770  1.00  0.92           H  
ATOM   2979 2HG  ARG A 195      33.559  -2.673 -18.168  1.00  0.92           H  
ATOM   2980 1HD  ARG A 195      35.861  -3.302 -18.281  1.00  0.92           H  
ATOM   2981 2HD  ARG A 195      35.403  -4.878 -18.951  1.00  0.92           H  
ATOM   2982  HE  ARG A 195      35.430  -2.292 -20.306  1.00  0.92           H  
ATOM   2983 1HH1 ARG A 195      34.404  -5.703 -20.396  1.00  0.92           H  
ATOM   2984 2HH1 ARG A 195      34.249  -5.680 -22.144  1.00  0.92           H  
ATOM   2985 1HH2 ARG A 195      35.170  -2.339 -22.554  1.00  0.92           H  
ATOM   2986 2HH2 ARG A 195      34.654  -3.806 -23.353  1.00  0.92           H  
ATOM   2987  N   ASN A 196      35.750  -6.391 -14.899  1.00  0.78           N  
ATOM   2988  CA  ASN A 196      36.241  -6.556 -13.525  1.00  0.78           C  
ATOM   2989  C   ASN A 196      36.903  -5.256 -13.087  1.00  0.78           C  
ATOM   2990  O   ASN A 196      37.827  -4.749 -13.750  1.00  0.78           O  
ATOM   2991  CB  ASN A 196      37.188  -7.727 -13.366  1.00  0.78           C  
ATOM   2992  CG  ASN A 196      36.547  -9.070 -13.583  1.00  0.78           C  
ATOM   2993  OD1 ASN A 196      35.422  -9.343 -13.124  1.00  0.78           O  
ATOM   2994  ND2 ASN A 196      37.261  -9.926 -14.279  1.00  0.78           N  
ATOM   2995  H   ASN A 196      36.411  -6.472 -15.671  1.00  0.78           H  
ATOM   2996  HA  ASN A 196      35.393  -6.720 -12.862  1.00  0.78           H  
ATOM   2997 1HB  ASN A 196      37.995  -7.619 -14.081  1.00  0.78           H  
ATOM   2998 2HB  ASN A 196      37.632  -7.705 -12.369  1.00  0.78           H  
ATOM   2999 1HD2 ASN A 196      36.908 -10.842 -14.466  1.00  0.78           H  
ATOM   3000 2HD2 ASN A 196      38.187  -9.648 -14.622  1.00  0.78           H  
ATOM   3001  N   VAL A 197      36.399  -4.709 -11.988  1.00  0.71           N  
ATOM   3002  CA  VAL A 197      36.878  -3.442 -11.473  1.00  0.71           C  
ATOM   3003  C   VAL A 197      37.404  -3.519 -10.059  1.00  0.71           C  
ATOM   3004  O   VAL A 197      36.777  -4.099  -9.167  1.00  0.71           O  
ATOM   3005  CB  VAL A 197      35.764  -2.386 -11.539  1.00  0.71           C  
ATOM   3006  CG1 VAL A 197      36.242  -1.048 -10.930  1.00  0.71           C  
ATOM   3007  CG2 VAL A 197      35.381  -2.198 -13.007  1.00  0.71           C  
ATOM   3008  H   VAL A 197      35.649  -5.194 -11.496  1.00  0.71           H  
ATOM   3009  HA  VAL A 197      37.684  -3.114 -12.115  1.00  0.71           H  
ATOM   3010  HB  VAL A 197      34.904  -2.724 -10.965  1.00  0.71           H  
ATOM   3011 1HG1 VAL A 197      35.444  -0.312 -10.992  1.00  0.71           H  
ATOM   3012 2HG1 VAL A 197      36.510  -1.189  -9.888  1.00  0.71           H  
ATOM   3013 3HG1 VAL A 197      37.115  -0.685 -11.481  1.00  0.71           H  
ATOM   3014 1HG2 VAL A 197      34.592  -1.454 -13.086  1.00  0.71           H  
ATOM   3015 2HG2 VAL A 197      36.242  -1.871 -13.559  1.00  0.71           H  
ATOM   3016 3HG2 VAL A 197      35.032  -3.140 -13.422  1.00  0.71           H  
ATOM   3017  N   LEU A 198      38.574  -2.937  -9.855  1.00  0.69           N  
ATOM   3018  CA  LEU A 198      39.112  -2.895  -8.512  1.00  0.69           C  
ATOM   3019  C   LEU A 198      38.880  -1.525  -7.956  1.00  0.69           C  
ATOM   3020  O   LEU A 198      39.088  -0.533  -8.659  1.00  0.69           O  
ATOM   3021  CB  LEU A 198      40.600  -3.150  -8.511  1.00  0.69           C  
ATOM   3022  CG  LEU A 198      40.974  -4.353  -9.137  1.00  0.69           C  
ATOM   3023  CD1 LEU A 198      42.387  -4.471  -9.143  1.00  0.69           C  
ATOM   3024  CD2 LEU A 198      40.429  -5.415  -8.426  1.00  0.69           C  
ATOM   3025  H   LEU A 198      39.057  -2.500 -10.643  1.00  0.69           H  
ATOM   3026  HA  LEU A 198      38.605  -3.625  -7.882  1.00  0.69           H  
ATOM   3027 1HB  LEU A 198      41.100  -2.330  -8.993  1.00  0.69           H  
ATOM   3028 2HB  LEU A 198      40.926  -3.200  -7.478  1.00  0.69           H  
ATOM   3029  HG  LEU A 198      40.596  -4.350 -10.130  1.00  0.69           H  
ATOM   3030 1HD1 LEU A 198      42.679  -5.394  -9.614  1.00  0.69           H  
ATOM   3031 2HD1 LEU A 198      42.842  -3.640  -9.668  1.00  0.69           H  
ATOM   3032 3HD1 LEU A 198      42.695  -4.484  -8.130  1.00  0.69           H  
ATOM   3033 1HD2 LEU A 198      40.689  -6.371  -8.864  1.00  0.69           H  
ATOM   3034 2HD2 LEU A 198      40.828  -5.361  -7.415  1.00  0.69           H  
ATOM   3035 3HD2 LEU A 198      39.347  -5.305  -8.412  1.00  0.69           H  
ATOM   3036  N   ILE A 199      38.477  -1.470  -6.704  1.00  0.69           N  
ATOM   3037  CA  ILE A 199      38.287  -0.208  -6.048  1.00  0.69           C  
ATOM   3038  C   ILE A 199      39.175  -0.109  -4.828  1.00  0.69           C  
ATOM   3039  O   ILE A 199      39.187  -0.992  -3.962  1.00  0.69           O  
ATOM   3040  CB  ILE A 199      36.817   0.044  -5.696  1.00  0.69           C  
ATOM   3041  CG1 ILE A 199      36.010   0.033  -6.963  1.00  0.69           C  
ATOM   3042  CG2 ILE A 199      36.679   1.386  -4.997  1.00  0.69           C  
ATOM   3043  CD1 ILE A 199      34.606   0.213  -6.760  1.00  0.69           C  
ATOM   3044  H   ILE A 199      38.283  -2.329  -6.204  1.00  0.69           H  
ATOM   3045  HA  ILE A 199      38.581   0.574  -6.733  1.00  0.69           H  
ATOM   3046  HB  ILE A 199      36.447  -0.756  -5.053  1.00  0.69           H  
ATOM   3047 1HG1 ILE A 199      36.353   0.796  -7.598  1.00  0.69           H  
ATOM   3048 2HG1 ILE A 199      36.147  -0.924  -7.458  1.00  0.69           H  
ATOM   3049 1HG2 ILE A 199      35.636   1.578  -4.759  1.00  0.69           H  
ATOM   3050 2HG2 ILE A 199      37.264   1.392  -4.077  1.00  0.69           H  
ATOM   3051 3HG2 ILE A 199      37.051   2.154  -5.668  1.00  0.69           H  
ATOM   3052 1HD1 ILE A 199      34.103   0.191  -7.716  1.00  0.69           H  
ATOM   3053 2HD1 ILE A 199      34.221  -0.559  -6.124  1.00  0.69           H  
ATOM   3054 3HD1 ILE A 199      34.459   1.150  -6.299  1.00  0.69           H  
ATOM   3055  N   PHE A 200      39.948   0.966  -4.786  1.00  0.71           N  
ATOM   3056  CA  PHE A 200      40.880   1.189  -3.697  1.00  0.71           C  
ATOM   3057  C   PHE A 200      40.509   2.461  -2.946  1.00  0.71           C  
ATOM   3058  O   PHE A 200      40.866   3.567  -3.361  1.00  0.71           O  
ATOM   3059  CB  PHE A 200      42.289   1.280  -4.252  1.00  0.71           C  
ATOM   3060  CG  PHE A 200      42.688   0.047  -4.999  1.00  0.71           C  
ATOM   3061  CD1 PHE A 200      43.130   0.095  -6.302  1.00  0.71           C  
ATOM   3062  CD2 PHE A 200      42.557  -1.163  -4.429  1.00  0.71           C  
ATOM   3063  CE1 PHE A 200      43.472  -1.054  -6.957  1.00  0.71           C  
ATOM   3064  CE2 PHE A 200      42.876  -2.293  -5.110  1.00  0.71           C  
ATOM   3065  CZ  PHE A 200      43.338  -2.222  -6.347  1.00  0.71           C  
ATOM   3066  H   PHE A 200      39.877   1.641  -5.550  1.00  0.71           H  
ATOM   3067  HA  PHE A 200      40.821   0.350  -3.002  1.00  0.71           H  
ATOM   3068 1HB  PHE A 200      42.356   2.126  -4.931  1.00  0.71           H  
ATOM   3069 2HB  PHE A 200      43.002   1.444  -3.447  1.00  0.71           H  
ATOM   3070  HD1 PHE A 200      43.231   1.050  -6.797  1.00  0.71           H  
ATOM   3071  HD2 PHE A 200      42.182  -1.215  -3.426  1.00  0.71           H  
ATOM   3072  HE1 PHE A 200      43.853  -1.032  -7.969  1.00  0.71           H  
ATOM   3073  HE2 PHE A 200      42.767  -3.266  -4.652  1.00  0.71           H  
ATOM   3074  HZ  PHE A 200      43.598  -3.109  -6.847  1.00  0.71           H  
ATOM   3075  N   ASP A 201      39.703   2.311  -1.896  1.00  0.73           N  
ATOM   3076  CA  ASP A 201      39.128   3.456  -1.215  1.00  0.73           C  
ATOM   3077  C   ASP A 201      39.872   3.941   0.045  1.00  0.73           C  
ATOM   3078  O   ASP A 201      39.772   3.299   1.093  1.00  0.73           O  
ATOM   3079  CB  ASP A 201      37.667   3.132  -0.891  1.00  0.73           C  
ATOM   3080  CG  ASP A 201      36.839   4.265  -0.292  1.00  0.73           C  
ATOM   3081  OD1 ASP A 201      37.382   5.175   0.274  1.00  0.73           O  
ATOM   3082  OD2 ASP A 201      35.653   4.243  -0.506  1.00  0.73           O  
ATOM   3083  H   ASP A 201      39.449   1.381  -1.562  1.00  0.73           H  
ATOM   3084  HA  ASP A 201      39.118   4.238  -1.930  1.00  0.73           H  
ATOM   3085 1HB  ASP A 201      37.170   2.786  -1.792  1.00  0.73           H  
ATOM   3086 2HB  ASP A 201      37.649   2.307  -0.209  1.00  0.73           H  
ATOM   3087  N   LEU A 202      40.646   5.037  -0.042  1.00  0.76           N  
ATOM   3088  CA  LEU A 202      41.362   5.516   1.153  1.00  0.76           C  
ATOM   3089  C   LEU A 202      40.763   6.828   1.637  1.00  0.76           C  
ATOM   3090  O   LEU A 202      40.951   7.898   1.036  1.00  0.76           O  
ATOM   3091  CB  LEU A 202      42.881   5.739   0.973  1.00  0.76           C  
ATOM   3092  CG  LEU A 202      43.764   4.525   0.968  1.00  0.76           C  
ATOM   3093  CD1 LEU A 202      43.969   4.028  -0.446  1.00  0.76           C  
ATOM   3094  CD2 LEU A 202      45.058   4.854   1.642  1.00  0.76           C  
ATOM   3095  H   LEU A 202      40.651   5.554  -0.916  1.00  0.76           H  
ATOM   3096  HA  LEU A 202      41.237   4.788   1.951  1.00  0.76           H  
ATOM   3097 1HB  LEU A 202      43.060   6.295   0.067  1.00  0.76           H  
ATOM   3098 2HB  LEU A 202      43.214   6.338   1.812  1.00  0.76           H  
ATOM   3099  HG  LEU A 202      43.284   3.760   1.523  1.00  0.76           H  
ATOM   3100 1HD1 LEU A 202      44.597   3.139  -0.430  1.00  0.76           H  
ATOM   3101 2HD1 LEU A 202      43.005   3.790  -0.900  1.00  0.76           H  
ATOM   3102 3HD1 LEU A 202      44.458   4.792  -1.018  1.00  0.76           H  
ATOM   3103 1HD2 LEU A 202      45.683   3.973   1.659  1.00  0.76           H  
ATOM   3104 2HD2 LEU A 202      45.557   5.639   1.110  1.00  0.76           H  
ATOM   3105 3HD2 LEU A 202      44.858   5.179   2.663  1.00  0.76           H  
ATOM   3106  N   GLY A 203      40.039   6.737   2.736  1.00  0.78           N  
ATOM   3107  CA  GLY A 203      39.366   7.890   3.282  1.00  0.78           C  
ATOM   3108  C   GLY A 203      40.264   8.478   4.339  1.00  0.78           C  
ATOM   3109  O   GLY A 203      41.434   8.088   4.451  1.00  0.78           O  
ATOM   3110  H   GLY A 203      39.956   5.832   3.208  1.00  0.78           H  
ATOM   3111 1HA  GLY A 203      39.162   8.617   2.495  1.00  0.78           H  
ATOM   3112 2HA  GLY A 203      38.414   7.589   3.716  1.00  0.78           H  
ATOM   3113  N   GLY A 204      39.729   9.396   5.126  1.00  0.80           N  
ATOM   3114  CA  GLY A 204      40.518   9.982   6.185  1.00  0.80           C  
ATOM   3115  C   GLY A 204      40.889   8.914   7.202  1.00  0.80           C  
ATOM   3116  O   GLY A 204      42.053   8.729   7.527  1.00  0.80           O  
ATOM   3117  H   GLY A 204      38.770   9.684   4.993  1.00  0.80           H  
ATOM   3118 1HA  GLY A 204      41.418  10.427   5.766  1.00  0.80           H  
ATOM   3119 2HA  GLY A 204      39.966  10.777   6.670  1.00  0.80           H  
ATOM   3120  N   GLY A 205      39.907   8.200   7.728  1.00  0.80           N  
ATOM   3121  CA  GLY A 205      40.222   7.249   8.766  1.00  0.80           C  
ATOM   3122  C   GLY A 205      40.727   5.881   8.318  1.00  0.80           C  
ATOM   3123  O   GLY A 205      41.545   5.294   9.021  1.00  0.80           O  
ATOM   3124  H   GLY A 205      38.948   8.322   7.445  1.00  0.80           H  
ATOM   3125 1HA  GLY A 205      40.963   7.697   9.429  1.00  0.80           H  
ATOM   3126 2HA  GLY A 205      39.331   7.109   9.377  1.00  0.80           H  
ATOM   3127  N   THR A 206      40.164   5.325   7.229  1.00  0.78           N  
ATOM   3128  CA  THR A 206      40.452   3.923   6.878  1.00  0.78           C  
ATOM   3129  C   THR A 206      40.676   3.600   5.366  1.00  0.78           C  
ATOM   3130  O   THR A 206      40.294   4.391   4.497  1.00  0.78           O  
ATOM   3131  CB  THR A 206      39.293   3.051   7.383  1.00  0.78           C  
ATOM   3132  OG1 THR A 206      38.115   3.282   6.590  1.00  0.78           O  
ATOM   3133  CG2 THR A 206      38.908   3.367   8.840  1.00  0.78           C  
ATOM   3134  H   THR A 206      39.525   5.868   6.671  1.00  0.78           H  
ATOM   3135  HA  THR A 206      41.365   3.627   7.404  1.00  0.78           H  
ATOM   3136  HB  THR A 206      39.606   2.047   7.331  1.00  0.78           H  
ATOM   3137  HG1 THR A 206      38.016   4.232   6.437  1.00  0.78           H  
ATOM   3138 1HG2 THR A 206      38.103   2.704   9.151  1.00  0.78           H  
ATOM   3139 2HG2 THR A 206      39.756   3.218   9.481  1.00  0.78           H  
ATOM   3140 3HG2 THR A 206      38.569   4.389   8.931  1.00  0.78           H  
ATOM   3141  N   PHE A 207      41.175   2.364   5.067  1.00  0.76           N  
ATOM   3142  CA  PHE A 207      41.378   1.840   3.681  1.00  0.76           C  
ATOM   3143  C   PHE A 207      40.560   0.572   3.316  1.00  0.76           C  
ATOM   3144  O   PHE A 207      40.737  -0.498   3.909  1.00  0.76           O  
ATOM   3145  CB  PHE A 207      42.860   1.513   3.446  1.00  0.76           C  
ATOM   3146  CG  PHE A 207      43.211   0.971   2.057  1.00  0.76           C  
ATOM   3147  CD1 PHE A 207      42.471   1.291   0.941  1.00  0.76           C  
ATOM   3148  CD2 PHE A 207      44.295   0.160   1.877  1.00  0.76           C  
ATOM   3149  CE1 PHE A 207      42.802   0.836  -0.299  1.00  0.76           C  
ATOM   3150  CE2 PHE A 207      44.617  -0.296   0.620  1.00  0.76           C  
ATOM   3151  CZ  PHE A 207      43.883   0.048  -0.463  1.00  0.76           C  
ATOM   3152  H   PHE A 207      41.501   1.783   5.842  1.00  0.76           H  
ATOM   3153  HA  PHE A 207      41.093   2.627   2.991  1.00  0.76           H  
ATOM   3154 1HB  PHE A 207      43.437   2.416   3.591  1.00  0.76           H  
ATOM   3155 2HB  PHE A 207      43.195   0.797   4.194  1.00  0.76           H  
ATOM   3156  HD1 PHE A 207      41.622   1.924   1.054  1.00  0.76           H  
ATOM   3157  HD2 PHE A 207      44.896  -0.117   2.736  1.00  0.76           H  
ATOM   3158  HE1 PHE A 207      42.202   1.113  -1.142  1.00  0.76           H  
ATOM   3159  HE2 PHE A 207      45.456  -0.936   0.479  1.00  0.76           H  
ATOM   3160  HZ  PHE A 207      44.159  -0.323  -1.453  1.00  0.76           H  
ATOM   3161  N   ASP A 208      39.636   0.714   2.346  1.00  0.73           N  
ATOM   3162  CA  ASP A 208      38.716  -0.350   1.878  1.00  0.73           C  
ATOM   3163  C   ASP A 208      38.968  -0.827   0.430  1.00  0.73           C  
ATOM   3164  O   ASP A 208      38.835  -0.053  -0.524  1.00  0.73           O  
ATOM   3165  CB  ASP A 208      37.260   0.119   2.050  1.00  0.73           C  
ATOM   3166  CG  ASP A 208      36.106  -0.889   1.694  1.00  0.73           C  
ATOM   3167  OD1 ASP A 208      36.311  -1.772   0.924  1.00  0.73           O  
ATOM   3168  OD2 ASP A 208      35.018  -0.721   2.243  1.00  0.73           O  
ATOM   3169  H   ASP A 208      39.565   1.633   1.903  1.00  0.73           H  
ATOM   3170  HA  ASP A 208      38.859  -1.219   2.521  1.00  0.73           H  
ATOM   3171 1HB  ASP A 208      37.116   0.443   3.068  1.00  0.73           H  
ATOM   3172 2HB  ASP A 208      37.108   0.997   1.450  1.00  0.73           H  
ATOM   3173  N   VAL A 209      39.408  -2.078   0.277  1.00  0.71           N  
ATOM   3174  CA  VAL A 209      39.697  -2.668  -1.030  1.00  0.71           C  
ATOM   3175  C   VAL A 209      38.580  -3.601  -1.482  1.00  0.71           C  
ATOM   3176  O   VAL A 209      38.133  -4.472  -0.727  1.00  0.71           O  
ATOM   3177  CB  VAL A 209      40.985  -3.495  -1.008  1.00  0.71           C  
ATOM   3178  CG1 VAL A 209      41.194  -4.153  -2.308  1.00  0.71           C  
ATOM   3179  CG2 VAL A 209      42.107  -2.645  -0.671  1.00  0.71           C  
ATOM   3180  H   VAL A 209      39.499  -2.679   1.092  1.00  0.71           H  
ATOM   3181  HA  VAL A 209      39.804  -1.866  -1.756  1.00  0.71           H  
ATOM   3182  HB  VAL A 209      40.896  -4.273  -0.267  1.00  0.71           H  
ATOM   3183 1HG1 VAL A 209      42.079  -4.726  -2.253  1.00  0.71           H  
ATOM   3184 2HG1 VAL A 209      40.366  -4.813  -2.533  1.00  0.71           H  
ATOM   3185 3HG1 VAL A 209      41.271  -3.406  -3.068  1.00  0.71           H  
ATOM   3186 1HG2 VAL A 209      43.015  -3.233  -0.656  1.00  0.71           H  
ATOM   3187 2HG2 VAL A 209      42.186  -1.886  -1.409  1.00  0.71           H  
ATOM   3188 3HG2 VAL A 209      41.943  -2.193   0.310  1.00  0.71           H  
ATOM   3189  N   SER A 210      38.148  -3.457  -2.732  1.00  0.71           N  
ATOM   3190  CA  SER A 210      37.110  -4.350  -3.220  1.00  0.71           C  
ATOM   3191  C   SER A 210      37.200  -4.659  -4.698  1.00  0.71           C  
ATOM   3192  O   SER A 210      37.574  -3.827  -5.523  1.00  0.71           O  
ATOM   3193  CB  SER A 210      35.767  -3.763  -2.910  1.00  0.71           C  
ATOM   3194  OG  SER A 210      34.719  -4.559  -3.372  1.00  0.71           O  
ATOM   3195  H   SER A 210      38.523  -2.699  -3.304  1.00  0.71           H  
ATOM   3196  HA  SER A 210      37.204  -5.289  -2.687  1.00  0.71           H  
ATOM   3197 1HB  SER A 210      35.678  -3.631  -1.829  1.00  0.71           H  
ATOM   3198 2HB  SER A 210      35.713  -2.791  -3.362  1.00  0.71           H  
ATOM   3199  HG  SER A 210      35.045  -5.471  -3.314  1.00  0.71           H  
ATOM   3200  N   ILE A 211      36.846  -5.885  -5.026  1.00  0.73           N  
ATOM   3201  CA  ILE A 211      36.823  -6.342  -6.395  1.00  0.73           C  
ATOM   3202  C   ILE A 211      35.401  -6.580  -6.794  1.00  0.73           C  
ATOM   3203  O   ILE A 211      34.690  -7.323  -6.109  1.00  0.73           O  
ATOM   3204  CB  ILE A 211      37.574  -7.646  -6.548  1.00  0.73           C  
ATOM   3205  CG1 ILE A 211      38.943  -7.456  -6.090  1.00  0.73           C  
ATOM   3206  CG2 ILE A 211      37.531  -8.131  -7.963  1.00  0.73           C  
ATOM   3207  CD1 ILE A 211      39.746  -8.640  -6.113  1.00  0.73           C  
ATOM   3208  H   ILE A 211      36.575  -6.523  -4.288  1.00  0.73           H  
ATOM   3209  HA  ILE A 211      37.250  -5.582  -7.047  1.00  0.73           H  
ATOM   3210  HB  ILE A 211      37.117  -8.396  -5.901  1.00  0.73           H  
ATOM   3211 1HG1 ILE A 211      39.365  -6.762  -6.653  1.00  0.73           H  
ATOM   3212 2HG1 ILE A 211      38.918  -7.091  -5.067  1.00  0.73           H  
ATOM   3213 1HG2 ILE A 211      38.070  -9.065  -8.012  1.00  0.73           H  
ATOM   3214 2HG2 ILE A 211      36.499  -8.288  -8.275  1.00  0.73           H  
ATOM   3215 3HG2 ILE A 211      37.997  -7.399  -8.621  1.00  0.73           H  
ATOM   3216 1HD1 ILE A 211      40.739  -8.386  -5.761  1.00  0.73           H  
ATOM   3217 2HD1 ILE A 211      39.314  -9.373  -5.479  1.00  0.73           H  
ATOM   3218 3HD1 ILE A 211      39.802  -9.022  -7.130  1.00  0.73           H  
ATOM   3219  N   LEU A 212      34.977  -5.943  -7.877  1.00  0.77           N  
ATOM   3220  CA  LEU A 212      33.607  -6.072  -8.328  1.00  0.77           C  
ATOM   3221  C   LEU A 212      33.522  -6.509  -9.775  1.00  0.77           C  
ATOM   3222  O   LEU A 212      34.379  -6.174 -10.597  1.00  0.77           O  
ATOM   3223  CB  LEU A 212      32.898  -4.727  -8.195  1.00  0.77           C  
ATOM   3224  CG  LEU A 212      32.910  -4.141  -6.809  1.00  0.77           C  
ATOM   3225  CD1 LEU A 212      34.142  -3.265  -6.699  1.00  0.77           C  
ATOM   3226  CD2 LEU A 212      31.621  -3.371  -6.559  1.00  0.77           C  
ATOM   3227  H   LEU A 212      35.619  -5.332  -8.382  1.00  0.77           H  
ATOM   3228  HA  LEU A 212      33.105  -6.816  -7.717  1.00  0.77           H  
ATOM   3229 1HB  LEU A 212      33.378  -4.012  -8.866  1.00  0.77           H  
ATOM   3230 2HB  LEU A 212      31.857  -4.852  -8.504  1.00  0.77           H  
ATOM   3231  HG  LEU A 212      33.005  -4.931  -6.072  1.00  0.77           H  
ATOM   3232 1HD1 LEU A 212      34.203  -2.839  -5.713  1.00  0.77           H  
ATOM   3233 2HD1 LEU A 212      35.040  -3.833  -6.885  1.00  0.77           H  
ATOM   3234 3HD1 LEU A 212      34.069  -2.480  -7.441  1.00  0.77           H  
ATOM   3235 1HD2 LEU A 212      31.642  -2.944  -5.559  1.00  0.77           H  
ATOM   3236 2HD2 LEU A 212      31.526  -2.583  -7.281  1.00  0.77           H  
ATOM   3237 3HD2 LEU A 212      30.770  -4.050  -6.648  1.00  0.77           H  
ATOM   3238  N   THR A 213      32.466  -7.230 -10.100  1.00  0.84           N  
ATOM   3239  CA  THR A 213      32.220  -7.576 -11.486  1.00  0.84           C  
ATOM   3240  C   THR A 213      30.954  -6.885 -11.933  1.00  0.84           C  
ATOM   3241  O   THR A 213      29.930  -6.909 -11.242  1.00  0.84           O  
ATOM   3242  CB  THR A 213      32.121  -9.087 -11.717  1.00  0.84           C  
ATOM   3243  OG1 THR A 213      33.362  -9.717 -11.349  1.00  0.84           O  
ATOM   3244  CG2 THR A 213      31.836  -9.380 -13.204  1.00  0.84           C  
ATOM   3245  H   THR A 213      31.801  -7.496  -9.373  1.00  0.84           H  
ATOM   3246  HA  THR A 213      33.037  -7.205 -12.101  1.00  0.84           H  
ATOM   3247  HB  THR A 213      31.322  -9.485 -11.113  1.00  0.84           H  
ATOM   3248  HG1 THR A 213      34.063  -9.469 -11.992  1.00  0.84           H  
ATOM   3249 1HG2 THR A 213      31.771 -10.455 -13.360  1.00  0.84           H  
ATOM   3250 2HG2 THR A 213      30.895  -8.920 -13.506  1.00  0.84           H  
ATOM   3251 3HG2 THR A 213      32.648  -8.974 -13.815  1.00  0.84           H  
ATOM   3252  N   ILE A 214      31.042  -6.232 -13.076  1.00  0.91           N  
ATOM   3253  CA  ILE A 214      29.914  -5.515 -13.614  1.00  0.91           C  
ATOM   3254  C   ILE A 214      29.455  -6.139 -14.919  1.00  0.91           C  
ATOM   3255  O   ILE A 214      30.266  -6.359 -15.818  1.00  0.91           O  
ATOM   3256  CB  ILE A 214      30.264  -4.043 -13.831  1.00  0.91           C  
ATOM   3257  CG1 ILE A 214      30.725  -3.429 -12.498  1.00  0.91           C  
ATOM   3258  CG2 ILE A 214      29.027  -3.309 -14.366  1.00  0.91           C  
ATOM   3259  CD1 ILE A 214      32.203  -3.555 -12.227  1.00  0.91           C  
ATOM   3260  H   ILE A 214      31.927  -6.230 -13.576  1.00  0.91           H  
ATOM   3261  HA  ILE A 214      29.113  -5.564 -12.899  1.00  0.91           H  
ATOM   3262  HB  ILE A 214      31.084  -3.958 -14.542  1.00  0.91           H  
ATOM   3263 1HG1 ILE A 214      30.499  -2.383 -12.514  1.00  0.91           H  
ATOM   3264 2HG1 ILE A 214      30.177  -3.902 -11.683  1.00  0.91           H  
ATOM   3265 1HG2 ILE A 214      29.264  -2.259 -14.519  1.00  0.91           H  
ATOM   3266 2HG2 ILE A 214      28.720  -3.749 -15.312  1.00  0.91           H  
ATOM   3267 3HG2 ILE A 214      28.211  -3.400 -13.642  1.00  0.91           H  
ATOM   3268 1HD1 ILE A 214      32.442  -3.080 -11.277  1.00  0.91           H  
ATOM   3269 2HD1 ILE A 214      32.510  -4.591 -12.191  1.00  0.91           H  
ATOM   3270 3HD1 ILE A 214      32.728  -3.064 -13.025  1.00  0.91           H  
ATOM   3271  N   GLU A 215      28.166  -6.475 -15.003  1.00  0.98           N  
ATOM   3272  CA  GLU A 215      27.620  -7.065 -16.230  1.00  0.98           C  
ATOM   3273  C   GLU A 215      26.160  -6.690 -16.469  1.00  0.98           C  
ATOM   3274  O   GLU A 215      25.313  -6.933 -15.617  1.00  0.98           O  
ATOM   3275  CB  GLU A 215      27.704  -8.595 -16.144  1.00  0.98           C  
ATOM   3276  CG  GLU A 215      27.205  -9.334 -17.388  1.00  0.98           C  
ATOM   3277  CD  GLU A 215      27.302 -10.839 -17.276  1.00  0.98           C  
ATOM   3278  OE1 GLU A 215      27.742 -11.318 -16.257  1.00  0.98           O  
ATOM   3279  OE2 GLU A 215      26.926 -11.507 -18.212  1.00  0.98           O  
ATOM   3280  H   GLU A 215      27.568  -6.287 -14.194  1.00  0.98           H  
ATOM   3281  HA  GLU A 215      28.207  -6.709 -17.080  1.00  0.98           H  
ATOM   3282 1HB  GLU A 215      28.744  -8.890 -15.979  1.00  0.98           H  
ATOM   3283 2HB  GLU A 215      27.123  -8.941 -15.289  1.00  0.98           H  
ATOM   3284 1HG  GLU A 215      26.166  -9.065 -17.562  1.00  0.98           H  
ATOM   3285 2HG  GLU A 215      27.787  -8.997 -18.248  1.00  0.98           H  
ATOM   3286  N   ASP A 216      25.842  -6.149 -17.649  1.00  1.02           N  
ATOM   3287  CA  ASP A 216      24.460  -5.823 -18.019  1.00  1.02           C  
ATOM   3288  C   ASP A 216      23.741  -4.994 -16.950  1.00  1.02           C  
ATOM   3289  O   ASP A 216      22.587  -5.258 -16.626  1.00  1.02           O  
ATOM   3290  CB  ASP A 216      23.666  -7.110 -18.293  1.00  1.02           C  
ATOM   3291  CG  ASP A 216      22.357  -6.882 -19.097  1.00  1.02           C  
ATOM   3292  OD1 ASP A 216      22.301  -5.938 -19.855  1.00  1.02           O  
ATOM   3293  OD2 ASP A 216      21.444  -7.668 -18.949  1.00  1.02           O  
ATOM   3294  H   ASP A 216      26.575  -5.947 -18.332  1.00  1.02           H  
ATOM   3295  HA  ASP A 216      24.487  -5.240 -18.936  1.00  1.02           H  
ATOM   3296 1HB  ASP A 216      24.294  -7.810 -18.846  1.00  1.02           H  
ATOM   3297 2HB  ASP A 216      23.410  -7.584 -17.342  1.00  1.02           H  
ATOM   3298  N   GLY A 217      24.428  -3.993 -16.402  1.00  1.01           N  
ATOM   3299  CA  GLY A 217      23.852  -3.121 -15.382  1.00  1.01           C  
ATOM   3300  C   GLY A 217      23.920  -3.697 -13.960  1.00  1.01           C  
ATOM   3301  O   GLY A 217      23.515  -3.030 -13.007  1.00  1.01           O  
ATOM   3302  H   GLY A 217      25.374  -3.830 -16.709  1.00  1.01           H  
ATOM   3303 1HA  GLY A 217      24.367  -2.160 -15.407  1.00  1.01           H  
ATOM   3304 2HA  GLY A 217      22.810  -2.922 -15.634  1.00  1.01           H  
ATOM   3305  N   ILE A 218      24.458  -4.901 -13.791  1.00  0.97           N  
ATOM   3306  CA  ILE A 218      24.521  -5.500 -12.469  1.00  0.97           C  
ATOM   3307  C   ILE A 218      25.903  -5.325 -11.873  1.00  0.97           C  
ATOM   3308  O   ILE A 218      26.896  -5.708 -12.488  1.00  0.97           O  
ATOM   3309  CB  ILE A 218      24.222  -7.002 -12.524  1.00  0.97           C  
ATOM   3310  CG1 ILE A 218      22.838  -7.241 -13.138  1.00  0.97           C  
ATOM   3311  CG2 ILE A 218      24.295  -7.569 -11.094  1.00  0.97           C  
ATOM   3312  CD1 ILE A 218      22.577  -8.668 -13.469  1.00  0.97           C  
ATOM   3313  H   ILE A 218      24.768  -5.450 -14.588  1.00  0.97           H  
ATOM   3314  HA  ILE A 218      23.798  -5.010 -11.820  1.00  0.97           H  
ATOM   3315  HB  ILE A 218      24.952  -7.505 -13.158  1.00  0.97           H  
ATOM   3316 1HG1 ILE A 218      22.086  -6.910 -12.470  1.00  0.97           H  
ATOM   3317 2HG1 ILE A 218      22.761  -6.657 -14.064  1.00  0.97           H  
ATOM   3318 1HG2 ILE A 218      24.083  -8.635 -11.111  1.00  0.97           H  
ATOM   3319 2HG2 ILE A 218      25.292  -7.410 -10.683  1.00  0.97           H  
ATOM   3320 3HG2 ILE A 218      23.566  -7.061 -10.463  1.00  0.97           H  
ATOM   3321 1HD1 ILE A 218      21.585  -8.760 -13.912  1.00  0.97           H  
ATOM   3322 2HD1 ILE A 218      23.330  -9.012 -14.184  1.00  0.97           H  
ATOM   3323 3HD1 ILE A 218      22.629  -9.269 -12.564  1.00  0.97           H  
ATOM   3324  N   PHE A 219      25.966  -4.740 -10.686  1.00  0.91           N  
ATOM   3325  CA  PHE A 219      27.224  -4.494  -9.981  1.00  0.91           C  
ATOM   3326  C   PHE A 219      27.355  -5.424  -8.781  1.00  0.91           C  
ATOM   3327  O   PHE A 219      26.689  -5.212  -7.761  1.00  0.91           O  
ATOM   3328  CB  PHE A 219      27.243  -3.039  -9.535  1.00  0.91           C  
ATOM   3329  CG  PHE A 219      27.291  -2.097 -10.700  1.00  0.91           C  
ATOM   3330  CD1 PHE A 219      26.182  -1.873 -11.465  1.00  0.91           C  
ATOM   3331  CD2 PHE A 219      28.419  -1.413 -11.000  1.00  0.91           C  
ATOM   3332  CE1 PHE A 219      26.221  -1.001 -12.539  1.00  0.91           C  
ATOM   3333  CE2 PHE A 219      28.461  -0.530 -12.061  1.00  0.91           C  
ATOM   3334  CZ  PHE A 219      27.357  -0.332 -12.830  1.00  0.91           C  
ATOM   3335  H   PHE A 219      25.089  -4.441 -10.254  1.00  0.91           H  
ATOM   3336  HA  PHE A 219      28.056  -4.684 -10.660  1.00  0.91           H  
ATOM   3337 1HB  PHE A 219      26.347  -2.819  -8.952  1.00  0.91           H  
ATOM   3338 2HB  PHE A 219      28.111  -2.856  -8.904  1.00  0.91           H  
ATOM   3339  HD1 PHE A 219      25.260  -2.410 -11.226  1.00  0.91           H  
ATOM   3340  HD2 PHE A 219      29.288  -1.577 -10.394  1.00  0.91           H  
ATOM   3341  HE1 PHE A 219      25.335  -0.854 -13.149  1.00  0.91           H  
ATOM   3342  HE2 PHE A 219      29.377   0.008 -12.292  1.00  0.91           H  
ATOM   3343  HZ  PHE A 219      27.393   0.355 -13.671  1.00  0.91           H  
ATOM   3344  N   GLU A 220      28.208  -6.445  -8.904  1.00  0.84           N  
ATOM   3345  CA  GLU A 220      28.351  -7.467  -7.867  1.00  0.84           C  
ATOM   3346  C   GLU A 220      29.711  -7.496  -7.197  1.00  0.84           C  
ATOM   3347  O   GLU A 220      30.748  -7.618  -7.852  1.00  0.84           O  
ATOM   3348  CB  GLU A 220      28.090  -8.849  -8.477  1.00  0.84           C  
ATOM   3349  CG  GLU A 220      28.186 -10.023  -7.508  1.00  0.84           C  
ATOM   3350  CD  GLU A 220      27.901 -11.337  -8.173  1.00  0.84           C  
ATOM   3351  OE1 GLU A 220      27.484 -11.332  -9.305  1.00  0.84           O  
ATOM   3352  OE2 GLU A 220      28.204 -12.362  -7.597  1.00  0.84           O  
ATOM   3353  H   GLU A 220      28.751  -6.546  -9.764  1.00  0.84           H  
ATOM   3354  HA  GLU A 220      27.625  -7.268  -7.087  1.00  0.84           H  
ATOM   3355 1HB  GLU A 220      27.104  -8.861  -8.929  1.00  0.84           H  
ATOM   3356 2HB  GLU A 220      28.813  -9.024  -9.277  1.00  0.84           H  
ATOM   3357 1HG  GLU A 220      29.192 -10.054  -7.091  1.00  0.84           H  
ATOM   3358 2HG  GLU A 220      27.485  -9.865  -6.686  1.00  0.84           H  
ATOM   3359  N   VAL A 221      29.722  -7.435  -5.878  1.00  0.79           N  
ATOM   3360  CA  VAL A 221      31.014  -7.525  -5.200  1.00  0.79           C  
ATOM   3361  C   VAL A 221      31.530  -8.974  -5.215  1.00  0.79           C  
ATOM   3362  O   VAL A 221      30.792  -9.901  -4.913  1.00  0.79           O  
ATOM   3363  CB  VAL A 221      30.911  -7.020  -3.752  1.00  0.79           C  
ATOM   3364  CG1 VAL A 221      32.235  -7.225  -3.036  1.00  0.79           C  
ATOM   3365  CG2 VAL A 221      30.506  -5.580  -3.751  1.00  0.79           C  
ATOM   3366  H   VAL A 221      28.845  -7.300  -5.361  1.00  0.79           H  
ATOM   3367  HA  VAL A 221      31.730  -6.898  -5.727  1.00  0.79           H  
ATOM   3368  HB  VAL A 221      30.166  -7.578  -3.242  1.00  0.79           H  
ATOM   3369 1HG1 VAL A 221      32.148  -6.874  -2.010  1.00  0.79           H  
ATOM   3370 2HG1 VAL A 221      32.494  -8.283  -3.028  1.00  0.79           H  
ATOM   3371 3HG1 VAL A 221      33.018  -6.663  -3.549  1.00  0.79           H  
ATOM   3372 1HG2 VAL A 221      30.411  -5.225  -2.726  1.00  0.79           H  
ATOM   3373 2HG2 VAL A 221      31.257  -4.997  -4.264  1.00  0.79           H  
ATOM   3374 3HG2 VAL A 221      29.545  -5.486  -4.261  1.00  0.79           H  
ATOM   3375  N   LYS A 222      32.783  -9.174  -5.598  1.00  0.76           N  
ATOM   3376  CA  LYS A 222      33.371 -10.511  -5.637  1.00  0.76           C  
ATOM   3377  C   LYS A 222      34.314 -10.763  -4.471  1.00  0.76           C  
ATOM   3378  O   LYS A 222      34.393 -11.879  -3.962  1.00  0.76           O  
ATOM   3379  CB  LYS A 222      34.100 -10.732  -6.958  1.00  0.76           C  
ATOM   3380  CG  LYS A 222      33.196 -10.688  -8.176  1.00  0.76           C  
ATOM   3381  CD  LYS A 222      32.167 -11.837  -8.117  1.00  0.76           C  
ATOM   3382  CE  LYS A 222      31.312 -11.916  -9.369  1.00  0.76           C  
ATOM   3383  NZ  LYS A 222      30.332 -13.058  -9.321  1.00  0.76           N  
ATOM   3384  H   LYS A 222      33.348  -8.382  -5.862  1.00  0.76           H  
ATOM   3385  HA  LYS A 222      32.566 -11.242  -5.568  1.00  0.76           H  
ATOM   3386 1HB  LYS A 222      34.864  -9.961  -7.081  1.00  0.76           H  
ATOM   3387 2HB  LYS A 222      34.609 -11.696  -6.941  1.00  0.76           H  
ATOM   3388 1HG  LYS A 222      32.669  -9.730  -8.214  1.00  0.76           H  
ATOM   3389 2HG  LYS A 222      33.799 -10.787  -9.075  1.00  0.76           H  
ATOM   3390 1HD  LYS A 222      32.684 -12.786  -7.975  1.00  0.76           H  
ATOM   3391 2HD  LYS A 222      31.499 -11.675  -7.263  1.00  0.76           H  
ATOM   3392 1HE  LYS A 222      30.754 -10.989  -9.471  1.00  0.76           H  
ATOM   3393 2HE  LYS A 222      31.962 -12.040 -10.234  1.00  0.76           H  
ATOM   3394 1HZ  LYS A 222      29.783 -13.059 -10.166  1.00  0.76           H  
ATOM   3395 2HZ  LYS A 222      30.815 -13.932  -9.229  1.00  0.76           H  
ATOM   3396 3HZ  LYS A 222      29.690 -12.932  -8.520  1.00  0.76           H  
ATOM   3397  N   ALA A 223      35.027  -9.728  -4.039  1.00  0.75           N  
ATOM   3398  CA  ALA A 223      35.936  -9.893  -2.899  1.00  0.75           C  
ATOM   3399  C   ALA A 223      36.246  -8.578  -2.225  1.00  0.75           C  
ATOM   3400  O   ALA A 223      36.206  -7.510  -2.838  1.00  0.75           O  
ATOM   3401  CB  ALA A 223      37.229 -10.534  -3.303  1.00  0.75           C  
ATOM   3402  H   ALA A 223      34.939  -8.838  -4.524  1.00  0.75           H  
ATOM   3403  HA  ALA A 223      35.443 -10.539  -2.167  1.00  0.75           H  
ATOM   3404 1HB  ALA A 223      37.854 -10.661  -2.423  1.00  0.75           H  
ATOM   3405 2HB  ALA A 223      37.030 -11.509  -3.743  1.00  0.75           H  
ATOM   3406 3HB  ALA A 223      37.734  -9.904  -4.006  1.00  0.75           H  
ATOM   3407  N   THR A 224      36.581  -8.664  -0.951  1.00  0.75           N  
ATOM   3408  CA  THR A 224      36.944  -7.501  -0.155  1.00  0.75           C  
ATOM   3409  C   THR A 224      38.203  -7.710   0.689  1.00  0.75           C  
ATOM   3410  O   THR A 224      38.554  -8.844   1.021  1.00  0.75           O  
ATOM   3411  CB  THR A 224      35.774  -7.163   0.766  1.00  0.75           C  
ATOM   3412  OG1 THR A 224      35.534  -8.321   1.574  1.00  0.75           O  
ATOM   3413  CG2 THR A 224      34.503  -6.793   0.012  1.00  0.75           C  
ATOM   3414  H   THR A 224      36.589  -9.578  -0.513  1.00  0.75           H  
ATOM   3415  HA  THR A 224      37.124  -6.668  -0.823  1.00  0.75           H  
ATOM   3416  HB  THR A 224      36.063  -6.327   1.409  1.00  0.75           H  
ATOM   3417  HG1 THR A 224      36.334  -8.526   2.042  1.00  0.75           H  
ATOM   3418 1HG2 THR A 224      33.714  -6.575   0.730  1.00  0.75           H  
ATOM   3419 2HG2 THR A 224      34.691  -5.911  -0.606  1.00  0.75           H  
ATOM   3420 3HG2 THR A 224      34.187  -7.615  -0.619  1.00  0.75           H  
ATOM   3421  N   ALA A 225      38.836  -6.603   1.081  1.00  0.78           N  
ATOM   3422  CA  ALA A 225      39.990  -6.599   1.996  1.00  0.78           C  
ATOM   3423  C   ALA A 225      40.192  -5.189   2.582  1.00  0.78           C  
ATOM   3424  O   ALA A 225      39.605  -4.228   2.086  1.00  0.78           O  
ATOM   3425  CB  ALA A 225      41.221  -7.075   1.283  1.00  0.78           C  
ATOM   3426  H   ALA A 225      38.507  -5.716   0.698  1.00  0.78           H  
ATOM   3427  HA  ALA A 225      39.791  -7.289   2.811  1.00  0.78           H  
ATOM   3428 1HB  ALA A 225      42.056  -7.086   1.973  1.00  0.78           H  
ATOM   3429 2HB  ALA A 225      41.070  -8.078   0.892  1.00  0.78           H  
ATOM   3430 3HB  ALA A 225      41.423  -6.400   0.477  1.00  0.78           H  
ATOM   3431  N   GLY A 226      40.981  -5.026   3.648  1.00  0.80           N  
ATOM   3432  CA  GLY A 226      41.173  -3.629   4.093  1.00  0.80           C  
ATOM   3433  C   GLY A 226      41.944  -3.420   5.395  1.00  0.80           C  
ATOM   3434  O   GLY A 226      42.441  -4.357   5.998  1.00  0.80           O  
ATOM   3435  H   GLY A 226      41.453  -5.829   4.090  1.00  0.80           H  
ATOM   3436 1HA  GLY A 226      41.677  -3.076   3.298  1.00  0.80           H  
ATOM   3437 2HA  GLY A 226      40.194  -3.167   4.196  1.00  0.80           H  
ATOM   3438  N   ASP A 227      42.061  -2.158   5.816  1.00  0.83           N  
ATOM   3439  CA  ASP A 227      42.788  -1.834   7.043  1.00  0.83           C  
ATOM   3440  C   ASP A 227      42.305  -0.546   7.734  1.00  0.83           C  
ATOM   3441  O   ASP A 227      42.458   0.565   7.213  1.00  0.83           O  
ATOM   3442  CB  ASP A 227      44.294  -1.802   6.765  1.00  0.83           C  
ATOM   3443  CG  ASP A 227      45.209  -1.609   8.024  1.00  0.83           C  
ATOM   3444  OD1 ASP A 227      44.741  -1.182   9.072  1.00  0.83           O  
ATOM   3445  OD2 ASP A 227      46.382  -1.889   7.898  1.00  0.83           O  
ATOM   3446  H   ASP A 227      41.637  -1.422   5.250  1.00  0.83           H  
ATOM   3447  HA  ASP A 227      42.621  -2.653   7.743  1.00  0.83           H  
ATOM   3448 1HB  ASP A 227      44.586  -2.736   6.280  1.00  0.83           H  
ATOM   3449 2HB  ASP A 227      44.507  -1.001   6.058  1.00  0.83           H  
ATOM   3450  N   THR A 228      41.719  -0.734   8.920  1.00  0.86           N  
ATOM   3451  CA  THR A 228      41.147   0.298   9.796  1.00  0.86           C  
ATOM   3452  C   THR A 228      42.157   1.361  10.185  1.00  0.86           C  
ATOM   3453  O   THR A 228      41.775   2.472  10.551  1.00  0.86           O  
ATOM   3454  CB  THR A 228      40.529  -0.289  11.092  1.00  0.86           C  
ATOM   3455  OG1 THR A 228      39.440  -1.137  10.762  1.00  0.86           O  
ATOM   3456  CG2 THR A 228      40.073   0.767  11.999  1.00  0.86           C  
ATOM   3457  H   THR A 228      41.700  -1.689   9.241  1.00  0.86           H  
ATOM   3458  HA  THR A 228      40.346   0.787   9.252  1.00  0.86           H  
ATOM   3459  HB  THR A 228      41.273  -0.849  11.623  1.00  0.86           H  
ATOM   3460  HG1 THR A 228      38.942  -1.323  11.567  1.00  0.86           H  
ATOM   3461 1HG2 THR A 228      39.660   0.320  12.905  1.00  0.86           H  
ATOM   3462 2HG2 THR A 228      40.936   1.368  12.255  1.00  0.86           H  
ATOM   3463 3HG2 THR A 228      39.313   1.369  11.508  1.00  0.86           H  
ATOM   3464  N   HIS A 229      43.428   0.988  10.248  1.00  0.87           N  
ATOM   3465  CA  HIS A 229      44.453   1.925  10.664  1.00  0.87           C  
ATOM   3466  C   HIS A 229      45.377   2.346   9.516  1.00  0.87           C  
ATOM   3467  O   HIS A 229      46.523   2.745   9.735  1.00  0.87           O  
ATOM   3468  CB  HIS A 229      45.217   1.369  11.859  1.00  0.87           C  
ATOM   3469  CG  HIS A 229      44.333   1.232  13.103  1.00  0.87           C  
ATOM   3470  ND1 HIS A 229      44.055   0.017  13.697  1.00  0.87           N  
ATOM   3471  CD2 HIS A 229      43.684   2.169  13.849  1.00  0.87           C  
ATOM   3472  CE1 HIS A 229      43.270   0.211  14.755  1.00  0.87           C  
ATOM   3473  NE2 HIS A 229      43.039   1.506  14.873  1.00  0.87           N  
ATOM   3474  H   HIS A 229      43.719   0.056   9.930  1.00  0.87           H  
ATOM   3475  HA  HIS A 229      43.980   2.845  11.006  1.00  0.87           H  
ATOM   3476 1HB  HIS A 229      45.620   0.386  11.605  1.00  0.87           H  
ATOM   3477 2HB  HIS A 229      46.053   2.028  12.093  1.00  0.87           H  
ATOM   3478  HD2 HIS A 229      43.682   3.247  13.675  1.00  0.87           H  
ATOM   3479  HE1 HIS A 229      42.889  -0.564  15.421  1.00  0.87           H  
ATOM   3480  HE2 HIS A 229      42.467   1.961  15.625  1.00  0.87           H  
ATOM   3481  N   LEU A 230      44.896   2.219   8.274  1.00  0.87           N  
ATOM   3482  CA  LEU A 230      45.657   2.752   7.154  1.00  0.87           C  
ATOM   3483  C   LEU A 230      44.766   3.772   6.427  1.00  0.87           C  
ATOM   3484  O   LEU A 230      43.787   3.404   5.790  1.00  0.87           O  
ATOM   3485  CB  LEU A 230      46.069   1.637   6.203  1.00  0.87           C  
ATOM   3486  CG  LEU A 230      47.191   1.937   5.199  1.00  0.87           C  
ATOM   3487  CD1 LEU A 230      47.588   0.627   4.555  1.00  0.87           C  
ATOM   3488  CD2 LEU A 230      46.759   2.959   4.182  1.00  0.87           C  
ATOM   3489  H   LEU A 230      43.987   1.799   8.106  1.00  0.87           H  
ATOM   3490  HA  LEU A 230      46.543   3.260   7.525  1.00  0.87           H  
ATOM   3491 1HB  LEU A 230      46.394   0.787   6.803  1.00  0.87           H  
ATOM   3492 2HB  LEU A 230      45.191   1.332   5.638  1.00  0.87           H  
ATOM   3493  HG  LEU A 230      48.055   2.310   5.723  1.00  0.87           H  
ATOM   3494 1HD1 LEU A 230      48.390   0.804   3.869  1.00  0.87           H  
ATOM   3495 2HD1 LEU A 230      47.914  -0.074   5.324  1.00  0.87           H  
ATOM   3496 3HD1 LEU A 230      46.744   0.211   4.023  1.00  0.87           H  
ATOM   3497 1HD2 LEU A 230      47.581   3.144   3.499  1.00  0.87           H  
ATOM   3498 2HD2 LEU A 230      45.899   2.585   3.639  1.00  0.87           H  
ATOM   3499 3HD2 LEU A 230      46.505   3.881   4.669  1.00  0.87           H  
ATOM   3500  N   GLY A 231      45.107   5.046   6.519  1.00  0.87           N  
ATOM   3501  CA  GLY A 231      44.276   6.092   5.913  1.00  0.87           C  
ATOM   3502  C   GLY A 231      44.892   7.466   6.118  1.00  0.87           C  
ATOM   3503  O   GLY A 231      46.001   7.582   6.652  1.00  0.87           O  
ATOM   3504  H   GLY A 231      45.922   5.295   7.054  1.00  0.87           H  
ATOM   3505 1HA  GLY A 231      44.156   5.895   4.849  1.00  0.87           H  
ATOM   3506 2HA  GLY A 231      43.281   6.069   6.358  1.00  0.87           H  
ATOM   3507  N   GLY A 232      44.163   8.508   5.722  1.00  0.85           N  
ATOM   3508  CA  GLY A 232      44.629   9.896   5.806  1.00  0.85           C  
ATOM   3509  C   GLY A 232      45.204  10.232   7.172  1.00  0.85           C  
ATOM   3510  O   GLY A 232      46.332  10.717   7.283  1.00  0.85           O  
ATOM   3511  H   GLY A 232      43.233   8.338   5.328  1.00  0.85           H  
ATOM   3512 1HA  GLY A 232      45.361  10.085   5.030  1.00  0.85           H  
ATOM   3513 2HA  GLY A 232      43.788  10.557   5.601  1.00  0.85           H  
ATOM   3514  N   GLU A 233      44.439   9.912   8.204  1.00  0.83           N  
ATOM   3515  CA  GLU A 233      44.777  10.171   9.591  1.00  0.83           C  
ATOM   3516  C   GLU A 233      46.051   9.470  10.029  1.00  0.83           C  
ATOM   3517  O   GLU A 233      46.723   9.950  10.934  1.00  0.83           O  
ATOM   3518  CB  GLU A 233      43.623   9.764  10.511  1.00  0.83           C  
ATOM   3519  CG  GLU A 233      42.402  10.673  10.423  1.00  0.83           C  
ATOM   3520  CD  GLU A 233      41.272  10.256  11.325  1.00  0.83           C  
ATOM   3521  OE1 GLU A 233      41.177   9.087  11.655  1.00  0.83           O  
ATOM   3522  OE2 GLU A 233      40.511  11.120  11.702  1.00  0.83           O  
ATOM   3523  H   GLU A 233      43.549   9.485   7.989  1.00  0.83           H  
ATOM   3524  HA  GLU A 233      44.930  11.246   9.700  1.00  0.83           H  
ATOM   3525 1HB  GLU A 233      43.306   8.748  10.262  1.00  0.83           H  
ATOM   3526 2HB  GLU A 233      43.969   9.753  11.546  1.00  0.83           H  
ATOM   3527 1HG  GLU A 233      42.703  11.686  10.683  1.00  0.83           H  
ATOM   3528 2HG  GLU A 233      42.052  10.685   9.394  1.00  0.83           H  
ATOM   3529  N   ASP A 234      46.388   8.339   9.415  1.00  0.81           N  
ATOM   3530  CA  ASP A 234      47.571   7.591   9.800  1.00  0.81           C  
ATOM   3531  C   ASP A 234      48.782   8.163   9.085  1.00  0.81           C  
ATOM   3532  O   ASP A 234      49.883   8.211   9.645  1.00  0.81           O  
ATOM   3533  CB  ASP A 234      47.333   6.106   9.564  1.00  0.81           C  
ATOM   3534  CG  ASP A 234      46.245   5.649  10.548  1.00  0.81           C  
ATOM   3535  OD1 ASP A 234      45.151   5.354  10.134  1.00  0.81           O  
ATOM   3536  OD2 ASP A 234      46.545   5.591  11.723  1.00  0.81           O  
ATOM   3537  H   ASP A 234      45.839   8.010   8.629  1.00  0.81           H  
ATOM   3538  HA  ASP A 234      47.722   7.716  10.867  1.00  0.81           H  
ATOM   3539 1HB  ASP A 234      47.014   5.937   8.544  1.00  0.81           H  
ATOM   3540 2HB  ASP A 234      48.246   5.538   9.734  1.00  0.81           H  
ATOM   3541  N   PHE A 235      48.568   8.687   7.875  1.00  0.79           N  
ATOM   3542  CA  PHE A 235      49.668   9.340   7.173  1.00  0.79           C  
ATOM   3543  C   PHE A 235      50.007  10.589   7.997  1.00  0.79           C  
ATOM   3544  O   PHE A 235      51.179  10.939   8.189  1.00  0.79           O  
ATOM   3545  CB  PHE A 235      49.266   9.730   5.747  1.00  0.79           C  
ATOM   3546  CG  PHE A 235      49.087   8.551   4.777  1.00  0.79           C  
ATOM   3547  CD1 PHE A 235      47.854   8.259   4.227  1.00  0.79           C  
ATOM   3548  CD2 PHE A 235      50.129   7.755   4.435  1.00  0.79           C  
ATOM   3549  CE1 PHE A 235      47.671   7.195   3.368  1.00  0.79           C  
ATOM   3550  CE2 PHE A 235      49.966   6.682   3.579  1.00  0.79           C  
ATOM   3551  CZ  PHE A 235      48.732   6.397   3.043  1.00  0.79           C  
ATOM   3552  H   PHE A 235      47.645   8.604   7.442  1.00  0.79           H  
ATOM   3553  HA  PHE A 235      50.534   8.683   7.148  1.00  0.79           H  
ATOM   3554 1HB  PHE A 235      48.333  10.282   5.782  1.00  0.79           H  
ATOM   3555 2HB  PHE A 235      50.019  10.391   5.340  1.00  0.79           H  
ATOM   3556  HD1 PHE A 235      47.024   8.879   4.488  1.00  0.79           H  
ATOM   3557  HD2 PHE A 235      51.085   7.976   4.853  1.00  0.79           H  
ATOM   3558  HE1 PHE A 235      46.684   6.995   2.957  1.00  0.79           H  
ATOM   3559  HE2 PHE A 235      50.821   6.057   3.325  1.00  0.79           H  
ATOM   3560  HZ  PHE A 235      48.604   5.551   2.367  1.00  0.79           H  
ATOM   3561  N   ASP A 236      48.952  11.221   8.538  1.00  0.76           N  
ATOM   3562  CA  ASP A 236      49.094  12.410   9.354  1.00  0.76           C  
ATOM   3563  C   ASP A 236      49.666  12.059  10.721  1.00  0.76           C  
ATOM   3564  O   ASP A 236      50.568  12.740  11.186  1.00  0.76           O  
ATOM   3565  CB  ASP A 236      47.738  13.101   9.528  1.00  0.76           C  
ATOM   3566  CG  ASP A 236      47.203  13.705   8.239  1.00  0.76           C  
ATOM   3567  OD1 ASP A 236      47.945  13.866   7.303  1.00  0.76           O  
ATOM   3568  OD2 ASP A 236      46.034  13.973   8.162  1.00  0.76           O  
ATOM   3569  H   ASP A 236      48.013  10.880   8.324  1.00  0.76           H  
ATOM   3570  HA  ASP A 236      49.777  13.093   8.859  1.00  0.76           H  
ATOM   3571 1HB  ASP A 236      47.020  12.382   9.900  1.00  0.76           H  
ATOM   3572 2HB  ASP A 236      47.825  13.888  10.276  1.00  0.76           H  
ATOM   3573  N   ASN A 237      49.227  10.958  11.349  1.00  0.73           N  
ATOM   3574  CA  ASN A 237      49.761  10.611  12.668  1.00  0.73           C  
ATOM   3575  C   ASN A 237      51.257  10.403  12.578  1.00  0.73           C  
ATOM   3576  O   ASN A 237      52.007  10.819  13.462  1.00  0.73           O  
ATOM   3577  CB  ASN A 237      49.153   9.326  13.211  1.00  0.73           C  
ATOM   3578  CG  ASN A 237      47.719   9.408  13.699  1.00  0.73           C  
ATOM   3579  OD1 ASN A 237      47.185  10.462  14.055  1.00  0.73           O  
ATOM   3580  ND2 ASN A 237      47.072   8.266  13.728  1.00  0.73           N  
ATOM   3581  H   ASN A 237      48.477  10.401  10.955  1.00  0.73           H  
ATOM   3582  HA  ASN A 237      49.574  11.435  13.357  1.00  0.73           H  
ATOM   3583 1HB  ASN A 237      49.207   8.565  12.438  1.00  0.73           H  
ATOM   3584 2HB  ASN A 237      49.769   8.976  14.037  1.00  0.73           H  
ATOM   3585 1HD2 ASN A 237      46.120   8.233  14.027  1.00  0.73           H  
ATOM   3586 2HD2 ASN A 237      47.529   7.420  13.435  1.00  0.73           H  
ATOM   3587  N   ARG A 238      51.708   9.813  11.471  1.00  0.70           N  
ATOM   3588  CA  ARG A 238      53.122   9.569  11.298  1.00  0.70           C  
ATOM   3589  C   ARG A 238      53.889  10.874  11.117  1.00  0.70           C  
ATOM   3590  O   ARG A 238      54.916  11.086  11.774  1.00  0.70           O  
ATOM   3591  CB  ARG A 238      53.330   8.656  10.110  1.00  0.70           C  
ATOM   3592  CG  ARG A 238      54.748   8.331   9.782  1.00  0.70           C  
ATOM   3593  CD  ARG A 238      55.451   7.620  10.888  1.00  0.70           C  
ATOM   3594  NE  ARG A 238      56.795   7.197  10.489  1.00  0.70           N  
ATOM   3595  CZ  ARG A 238      57.809   6.932  11.339  1.00  0.70           C  
ATOM   3596  NH1 ARG A 238      57.634   7.066  12.639  1.00  0.70           N  
ATOM   3597  NH2 ARG A 238      58.984   6.534  10.878  1.00  0.70           N  
ATOM   3598  H   ARG A 238      51.050   9.477  10.765  1.00  0.70           H  
ATOM   3599  HA  ARG A 238      53.495   9.068  12.190  1.00  0.70           H  
ATOM   3600 1HB  ARG A 238      52.802   7.719  10.275  1.00  0.70           H  
ATOM   3601 2HB  ARG A 238      52.887   9.117   9.225  1.00  0.70           H  
ATOM   3602 1HG  ARG A 238      54.745   7.699   8.907  1.00  0.70           H  
ATOM   3603 2HG  ARG A 238      55.278   9.250   9.569  1.00  0.70           H  
ATOM   3604 1HD  ARG A 238      55.543   8.286  11.747  1.00  0.70           H  
ATOM   3605 2HD  ARG A 238      54.884   6.736  11.170  1.00  0.70           H  
ATOM   3606  HE  ARG A 238      56.958   7.064   9.485  1.00  0.70           H  
ATOM   3607 1HH1 ARG A 238      56.739   7.365  12.997  1.00  0.70           H  
ATOM   3608 2HH1 ARG A 238      58.393   6.865  13.274  1.00  0.70           H  
ATOM   3609 1HH2 ARG A 238      59.138   6.414   9.884  1.00  0.70           H  
ATOM   3610 2HH2 ARG A 238      59.733   6.337  11.522  1.00  0.70           H  
ATOM   3611  N   MET A 239      53.373  11.796  10.296  1.00  0.68           N  
ATOM   3612  CA  MET A 239      54.078  13.065  10.156  1.00  0.68           C  
ATOM   3613  C   MET A 239      54.083  13.844  11.462  1.00  0.68           C  
ATOM   3614  O   MET A 239      55.106  14.415  11.839  1.00  0.68           O  
ATOM   3615  CB  MET A 239      53.461  13.941   9.086  1.00  0.68           C  
ATOM   3616  CG  MET A 239      53.666  13.534   7.666  1.00  0.68           C  
ATOM   3617  SD  MET A 239      53.090  14.855   6.612  1.00  0.68           S  
ATOM   3618  CE  MET A 239      51.375  14.624   6.875  1.00  0.68           C  
ATOM   3619  H   MET A 239      52.524  11.606   9.755  1.00  0.68           H  
ATOM   3620  HA  MET A 239      55.112  12.855   9.887  1.00  0.68           H  
ATOM   3621 1HB  MET A 239      52.381  13.970   9.251  1.00  0.68           H  
ATOM   3622 2HB  MET A 239      53.825  14.957   9.201  1.00  0.68           H  
ATOM   3623 1HG  MET A 239      54.721  13.347   7.464  1.00  0.68           H  
ATOM   3624 2HG  MET A 239      53.095  12.626   7.448  1.00  0.68           H  
ATOM   3625 1HE  MET A 239      50.843  15.383   6.360  1.00  0.68           H  
ATOM   3626 2HE  MET A 239      51.067  13.639   6.527  1.00  0.68           H  
ATOM   3627 3HE  MET A 239      51.164  14.703   7.918  1.00  0.68           H  
ATOM   3628  N   VAL A 240      52.977  13.794  12.195  1.00  0.65           N  
ATOM   3629  CA  VAL A 240      52.876  14.490  13.461  1.00  0.65           C  
ATOM   3630  C   VAL A 240      53.873  13.946  14.442  1.00  0.65           C  
ATOM   3631  O   VAL A 240      54.604  14.721  15.039  1.00  0.65           O  
ATOM   3632  CB  VAL A 240      51.458  14.354  14.010  1.00  0.65           C  
ATOM   3633  CG1 VAL A 240      51.338  14.846  15.410  1.00  0.65           C  
ATOM   3634  CG2 VAL A 240      50.581  15.162  13.166  1.00  0.65           C  
ATOM   3635  H   VAL A 240      52.167  13.287  11.846  1.00  0.65           H  
ATOM   3636  HA  VAL A 240      53.085  15.546  13.294  1.00  0.65           H  
ATOM   3637  HB  VAL A 240      51.170  13.306  13.974  1.00  0.65           H  
ATOM   3638 1HG1 VAL A 240      50.308  14.733  15.742  1.00  0.65           H  
ATOM   3639 2HG1 VAL A 240      51.995  14.264  16.055  1.00  0.65           H  
ATOM   3640 3HG1 VAL A 240      51.613  15.882  15.449  1.00  0.65           H  
ATOM   3641 1HG2 VAL A 240      49.605  15.044  13.502  1.00  0.65           H  
ATOM   3642 2HG2 VAL A 240      50.879  16.198  13.238  1.00  0.65           H  
ATOM   3643 3HG2 VAL A 240      50.644  14.849  12.144  1.00  0.65           H  
ATOM   3644  N   ASN A 241      53.966  12.624  14.577  1.00  0.63           N  
ATOM   3645  CA  ASN A 241      54.916  12.050  15.518  1.00  0.63           C  
ATOM   3646  C   ASN A 241      56.339  12.454  15.156  1.00  0.63           C  
ATOM   3647  O   ASN A 241      57.156  12.767  16.030  1.00  0.63           O  
ATOM   3648  CB  ASN A 241      54.782  10.544  15.532  1.00  0.63           C  
ATOM   3649  CG  ASN A 241      53.527  10.078  16.229  1.00  0.63           C  
ATOM   3650  OD1 ASN A 241      52.914  10.808  17.021  1.00  0.63           O  
ATOM   3651  ND2 ASN A 241      53.130   8.862  15.945  1.00  0.63           N  
ATOM   3652  H   ASN A 241      53.345  12.009  14.049  1.00  0.63           H  
ATOM   3653  HA  ASN A 241      54.701  12.440  16.513  1.00  0.63           H  
ATOM   3654 1HB  ASN A 241      54.763  10.181  14.500  1.00  0.63           H  
ATOM   3655 2HB  ASN A 241      55.648  10.102  16.021  1.00  0.63           H  
ATOM   3656 1HD2 ASN A 241      52.306   8.494  16.371  1.00  0.63           H  
ATOM   3657 2HD2 ASN A 241      53.650   8.308  15.300  1.00  0.63           H  
ATOM   3658  N   HIS A 242      56.619  12.517  13.855  1.00  0.62           N  
ATOM   3659  CA  HIS A 242      57.922  12.934  13.375  1.00  0.62           C  
ATOM   3660  C   HIS A 242      58.192  14.368  13.819  1.00  0.62           C  
ATOM   3661  O   HIS A 242      59.258  14.670  14.362  1.00  0.62           O  
ATOM   3662  CB  HIS A 242      58.004  12.791  11.847  1.00  0.62           C  
ATOM   3663  CG  HIS A 242      59.304  13.184  11.253  1.00  0.62           C  
ATOM   3664  ND1 HIS A 242      60.463  12.453  11.434  1.00  0.62           N  
ATOM   3665  CD2 HIS A 242      59.624  14.208  10.442  1.00  0.62           C  
ATOM   3666  CE1 HIS A 242      61.446  13.022  10.759  1.00  0.62           C  
ATOM   3667  NE2 HIS A 242      60.962  14.088  10.138  1.00  0.62           N  
ATOM   3668  H   HIS A 242      55.912  12.238  13.171  1.00  0.62           H  
ATOM   3669  HA  HIS A 242      58.693  12.303  13.812  1.00  0.62           H  
ATOM   3670 1HB  HIS A 242      57.790  11.759  11.568  1.00  0.62           H  
ATOM   3671 2HB  HIS A 242      57.248  13.403  11.384  1.00  0.62           H  
ATOM   3672  HD1 HIS A 242      60.554  11.613  11.970  1.00  0.62           H  
ATOM   3673  HD2 HIS A 242      59.039  15.016  10.022  1.00  0.62           H  
ATOM   3674  HE1 HIS A 242      62.448  12.592  10.771  1.00  0.62           H  
ATOM   3675  N   PHE A 243      57.225  15.255  13.600  1.00  0.62           N  
ATOM   3676  CA  PHE A 243      57.403  16.649  13.957  1.00  0.62           C  
ATOM   3677  C   PHE A 243      57.356  16.893  15.473  1.00  0.62           C  
ATOM   3678  O   PHE A 243      57.991  17.828  15.965  1.00  0.62           O  
ATOM   3679  CB  PHE A 243      56.410  17.504  13.202  1.00  0.62           C  
ATOM   3680  CG  PHE A 243      56.744  17.523  11.739  1.00  0.62           C  
ATOM   3681  CD1 PHE A 243      55.811  17.169  10.792  1.00  0.62           C  
ATOM   3682  CD2 PHE A 243      58.024  17.809  11.316  1.00  0.62           C  
ATOM   3683  CE1 PHE A 243      56.130  17.131   9.447  1.00  0.62           C  
ATOM   3684  CE2 PHE A 243      58.354  17.770   9.981  1.00  0.62           C  
ATOM   3685  CZ  PHE A 243      57.410  17.435   9.047  1.00  0.62           C  
ATOM   3686  H   PHE A 243      56.360  14.952  13.149  1.00  0.62           H  
ATOM   3687  HA  PHE A 243      58.391  16.948  13.611  1.00  0.62           H  
ATOM   3688 1HB  PHE A 243      55.418  17.074  13.305  1.00  0.62           H  
ATOM   3689 2HB  PHE A 243      56.401  18.511  13.589  1.00  0.62           H  
ATOM   3690  HD1 PHE A 243      54.821  16.913  11.121  1.00  0.62           H  
ATOM   3691  HD2 PHE A 243      58.795  18.066  12.053  1.00  0.62           H  
ATOM   3692  HE1 PHE A 243      55.375  16.852   8.711  1.00  0.62           H  
ATOM   3693  HE2 PHE A 243      59.378  18.005   9.670  1.00  0.62           H  
ATOM   3694  HZ  PHE A 243      57.685  17.406   8.004  1.00  0.62           H  
ATOM   3695  N   VAL A 244      56.648  16.045  16.234  1.00  0.61           N  
ATOM   3696  CA  VAL A 244      56.662  16.180  17.689  1.00  0.61           C  
ATOM   3697  C   VAL A 244      58.082  15.937  18.161  1.00  0.61           C  
ATOM   3698  O   VAL A 244      58.616  16.709  18.963  1.00  0.61           O  
ATOM   3699  CB  VAL A 244      55.734  15.166  18.412  1.00  0.61           C  
ATOM   3700  CG1 VAL A 244      55.999  15.212  19.924  1.00  0.61           C  
ATOM   3701  CG2 VAL A 244      54.262  15.499  18.187  1.00  0.61           C  
ATOM   3702  H   VAL A 244      56.100  15.312  15.799  1.00  0.61           H  
ATOM   3703  HA  VAL A 244      56.361  17.193  17.956  1.00  0.61           H  
ATOM   3704  HB  VAL A 244      55.953  14.163  18.045  1.00  0.61           H  
ATOM   3705 1HG1 VAL A 244      55.362  14.492  20.419  1.00  0.61           H  
ATOM   3706 2HG1 VAL A 244      57.045  14.963  20.117  1.00  0.61           H  
ATOM   3707 3HG1 VAL A 244      55.792  16.184  20.305  1.00  0.61           H  
ATOM   3708 1HG2 VAL A 244      53.645  14.769  18.708  1.00  0.61           H  
ATOM   3709 2HG2 VAL A 244      54.049  16.481  18.565  1.00  0.61           H  
ATOM   3710 3HG2 VAL A 244      54.034  15.469  17.151  1.00  0.61           H  
ATOM   3711  N   GLU A 245      58.711  14.882  17.625  1.00  0.61           N  
ATOM   3712  CA  GLU A 245      60.077  14.560  17.994  1.00  0.61           C  
ATOM   3713  C   GLU A 245      61.051  15.632  17.505  1.00  0.61           C  
ATOM   3714  O   GLU A 245      61.949  16.029  18.245  1.00  0.61           O  
ATOM   3715  CB  GLU A 245      60.474  13.192  17.423  1.00  0.61           C  
ATOM   3716  CG  GLU A 245      61.888  12.730  17.790  1.00  0.61           C  
ATOM   3717  CD  GLU A 245      62.107  12.457  19.271  1.00  0.61           C  
ATOM   3718  OE1 GLU A 245      61.150  12.273  19.987  1.00  0.61           O  
ATOM   3719  OE2 GLU A 245      63.256  12.431  19.676  1.00  0.61           O  
ATOM   3720  H   GLU A 245      58.215  14.276  16.966  1.00  0.61           H  
ATOM   3721  HA  GLU A 245      60.136  14.512  19.079  1.00  0.61           H  
ATOM   3722 1HB  GLU A 245      59.767  12.439  17.769  1.00  0.61           H  
ATOM   3723 2HB  GLU A 245      60.403  13.224  16.334  1.00  0.61           H  
ATOM   3724 1HG  GLU A 245      62.120  11.827  17.227  1.00  0.61           H  
ATOM   3725 2HG  GLU A 245      62.574  13.507  17.468  1.00  0.61           H  
ATOM   3726  N   GLU A 246      60.872  16.144  16.282  1.00  0.61           N  
ATOM   3727  CA  GLU A 246      61.788  17.179  15.807  1.00  0.61           C  
ATOM   3728  C   GLU A 246      61.718  18.412  16.710  1.00  0.61           C  
ATOM   3729  O   GLU A 246      62.753  18.949  17.125  1.00  0.61           O  
ATOM   3730  CB  GLU A 246      61.485  17.563  14.353  1.00  0.61           C  
ATOM   3731  CG  GLU A 246      62.456  18.578  13.757  1.00  0.61           C  
ATOM   3732  CD  GLU A 246      62.224  18.867  12.276  1.00  0.61           C  
ATOM   3733  OE1 GLU A 246      61.166  19.317  11.920  1.00  0.61           O  
ATOM   3734  OE2 GLU A 246      63.125  18.637  11.505  1.00  0.61           O  
ATOM   3735  H   GLU A 246      60.136  15.784  15.674  1.00  0.61           H  
ATOM   3736  HA  GLU A 246      62.803  16.784  15.850  1.00  0.61           H  
ATOM   3737 1HB  GLU A 246      61.488  16.667  13.727  1.00  0.61           H  
ATOM   3738 2HB  GLU A 246      60.484  17.993  14.300  1.00  0.61           H  
ATOM   3739 1HG  GLU A 246      62.349  19.510  14.315  1.00  0.61           H  
ATOM   3740 2HG  GLU A 246      63.472  18.215  13.900  1.00  0.61           H  
ATOM   3741  N   PHE A 247      60.496  18.833  17.055  1.00  0.62           N  
ATOM   3742  CA  PHE A 247      60.295  19.982  17.922  1.00  0.62           C  
ATOM   3743  C   PHE A 247      60.993  19.731  19.247  1.00  0.62           C  
ATOM   3744  O   PHE A 247      61.780  20.563  19.704  1.00  0.62           O  
ATOM   3745  CB  PHE A 247      58.800  20.226  18.164  1.00  0.62           C  
ATOM   3746  CG  PHE A 247      58.454  21.412  19.063  1.00  0.62           C  
ATOM   3747  CD1 PHE A 247      58.428  22.683  18.559  1.00  0.62           C  
ATOM   3748  CD2 PHE A 247      58.150  21.251  20.389  1.00  0.62           C  
ATOM   3749  CE1 PHE A 247      58.097  23.768  19.332  1.00  0.62           C  
ATOM   3750  CE2 PHE A 247      57.815  22.343  21.176  1.00  0.62           C  
ATOM   3751  CZ  PHE A 247      57.787  23.594  20.642  1.00  0.62           C  
ATOM   3752  H   PHE A 247      59.674  18.354  16.686  1.00  0.62           H  
ATOM   3753  HA  PHE A 247      60.732  20.861  17.451  1.00  0.62           H  
ATOM   3754 1HB  PHE A 247      58.305  20.373  17.203  1.00  0.62           H  
ATOM   3755 2HB  PHE A 247      58.361  19.331  18.607  1.00  0.62           H  
ATOM   3756  HD1 PHE A 247      58.663  22.825  17.542  1.00  0.62           H  
ATOM   3757  HD2 PHE A 247      58.169  20.247  20.821  1.00  0.62           H  
ATOM   3758  HE1 PHE A 247      58.080  24.761  18.888  1.00  0.62           H  
ATOM   3759  HE2 PHE A 247      57.562  22.197  22.221  1.00  0.62           H  
ATOM   3760  HZ  PHE A 247      57.524  24.441  21.254  1.00  0.62           H  
ATOM   3761  N   LYS A 248      60.721  18.567  19.851  1.00  0.63           N  
ATOM   3762  CA  LYS A 248      61.305  18.207  21.133  1.00  0.63           C  
ATOM   3763  C   LYS A 248      62.830  18.222  21.085  1.00  0.63           C  
ATOM   3764  O   LYS A 248      63.482  18.797  21.957  1.00  0.63           O  
ATOM   3765  CB  LYS A 248      60.789  16.829  21.565  1.00  0.63           C  
ATOM   3766  CG  LYS A 248      61.254  16.333  22.930  1.00  0.63           C  
ATOM   3767  CD  LYS A 248      60.554  15.004  23.267  1.00  0.63           C  
ATOM   3768  CE  LYS A 248      60.998  14.432  24.611  1.00  0.63           C  
ATOM   3769  NZ  LYS A 248      60.205  13.210  24.984  1.00  0.63           N  
ATOM   3770  H   LYS A 248      60.071  17.912  19.415  1.00  0.63           H  
ATOM   3771  HA  LYS A 248      60.982  18.941  21.869  1.00  0.63           H  
ATOM   3772 1HB  LYS A 248      59.698  16.846  21.572  1.00  0.63           H  
ATOM   3773 2HB  LYS A 248      61.093  16.088  20.824  1.00  0.63           H  
ATOM   3774 1HG  LYS A 248      62.333  16.180  22.911  1.00  0.63           H  
ATOM   3775 2HG  LYS A 248      61.015  17.076  23.694  1.00  0.63           H  
ATOM   3776 1HD  LYS A 248      59.475  15.151  23.282  1.00  0.63           H  
ATOM   3777 2HD  LYS A 248      60.784  14.275  22.483  1.00  0.63           H  
ATOM   3778 1HE  LYS A 248      62.049  14.162  24.549  1.00  0.63           H  
ATOM   3779 2HE  LYS A 248      60.872  15.186  25.385  1.00  0.63           H  
ATOM   3780 1HZ  LYS A 248      60.518  12.853  25.869  1.00  0.63           H  
ATOM   3781 2HZ  LYS A 248      59.196  13.461  25.057  1.00  0.63           H  
ATOM   3782 3HZ  LYS A 248      60.315  12.503  24.277  1.00  0.63           H  
ATOM   3783  N   ARG A 249      63.425  17.666  20.036  1.00  0.64           N  
ATOM   3784  CA  ARG A 249      64.878  17.658  19.951  1.00  0.64           C  
ATOM   3785  C   ARG A 249      65.462  19.072  19.882  1.00  0.64           C  
ATOM   3786  O   ARG A 249      66.535  19.328  20.449  1.00  0.64           O  
ATOM   3787  CB  ARG A 249      65.346  16.868  18.738  1.00  0.64           C  
ATOM   3788  CG  ARG A 249      65.155  15.351  18.837  1.00  0.64           C  
ATOM   3789  CD  ARG A 249      65.589  14.658  17.594  1.00  0.64           C  
ATOM   3790  NE  ARG A 249      65.364  13.218  17.659  1.00  0.64           N  
ATOM   3791  CZ  ARG A 249      65.781  12.333  16.727  1.00  0.64           C  
ATOM   3792  NH1 ARG A 249      66.469  12.750  15.681  1.00  0.64           N  
ATOM   3793  NH2 ARG A 249      65.505  11.046  16.857  1.00  0.64           N  
ATOM   3794  H   ARG A 249      62.871  17.205  19.315  1.00  0.64           H  
ATOM   3795  HA  ARG A 249      65.264  17.169  20.843  1.00  0.64           H  
ATOM   3796 1HB  ARG A 249      64.788  17.207  17.861  1.00  0.64           H  
ATOM   3797 2HB  ARG A 249      66.399  17.067  18.554  1.00  0.64           H  
ATOM   3798 1HG  ARG A 249      65.749  14.965  19.663  1.00  0.64           H  
ATOM   3799 2HG  ARG A 249      64.108  15.116  19.016  1.00  0.64           H  
ATOM   3800 1HD  ARG A 249      65.017  15.052  16.753  1.00  0.64           H  
ATOM   3801 2HD  ARG A 249      66.649  14.832  17.428  1.00  0.64           H  
ATOM   3802  HE  ARG A 249      64.798  12.861  18.447  1.00  0.64           H  
ATOM   3803 1HH1 ARG A 249      66.685  13.732  15.576  1.00  0.64           H  
ATOM   3804 2HH1 ARG A 249      66.781  12.088  14.985  1.00  0.64           H  
ATOM   3805 1HH2 ARG A 249      64.983  10.708  17.660  1.00  0.64           H  
ATOM   3806 2HH2 ARG A 249      65.819  10.393  16.158  1.00  0.64           H  
ATOM   3807  N   LYS A 250      64.770  19.983  19.189  1.00  0.66           N  
ATOM   3808  CA  LYS A 250      65.241  21.356  19.045  1.00  0.66           C  
ATOM   3809  C   LYS A 250      64.983  22.252  20.264  1.00  0.66           C  
ATOM   3810  O   LYS A 250      65.846  23.049  20.642  1.00  0.66           O  
ATOM   3811  CB  LYS A 250      64.593  21.996  17.816  1.00  0.66           C  
ATOM   3812  CG  LYS A 250      65.065  21.428  16.481  1.00  0.66           C  
ATOM   3813  CD  LYS A 250      64.380  22.123  15.315  1.00  0.66           C  
ATOM   3814  CE  LYS A 250      64.842  21.557  13.979  1.00  0.66           C  
ATOM   3815  NZ  LYS A 250      64.168  22.227  12.834  1.00  0.66           N  
ATOM   3816  H   LYS A 250      63.903  19.703  18.720  1.00  0.66           H  
ATOM   3817  HA  LYS A 250      66.317  21.323  18.884  1.00  0.66           H  
ATOM   3818 1HB  LYS A 250      63.510  21.846  17.871  1.00  0.66           H  
ATOM   3819 2HB  LYS A 250      64.774  23.070  17.824  1.00  0.66           H  
ATOM   3820 1HG  LYS A 250      66.143  21.549  16.392  1.00  0.66           H  
ATOM   3821 2HG  LYS A 250      64.831  20.363  16.444  1.00  0.66           H  
ATOM   3822 1HD  LYS A 250      63.300  21.977  15.400  1.00  0.66           H  
ATOM   3823 2HD  LYS A 250      64.591  23.191  15.347  1.00  0.66           H  
ATOM   3824 1HE  LYS A 250      65.918  21.685  13.882  1.00  0.66           H  
ATOM   3825 2HE  LYS A 250      64.614  20.498  13.950  1.00  0.66           H  
ATOM   3826 1HZ  LYS A 250      64.485  21.818  11.965  1.00  0.66           H  
ATOM   3827 2HZ  LYS A 250      63.165  22.109  12.914  1.00  0.66           H  
ATOM   3828 3HZ  LYS A 250      64.384  23.212  12.841  1.00  0.66           H  
ATOM   3829  N   HIS A 251      63.812  22.105  20.888  1.00  0.67           N  
ATOM   3830  CA  HIS A 251      63.390  22.980  21.985  1.00  0.67           C  
ATOM   3831  C   HIS A 251      63.373  22.353  23.380  1.00  0.67           C  
ATOM   3832  O   HIS A 251      63.208  23.068  24.367  1.00  0.67           O  
ATOM   3833  CB  HIS A 251      61.990  23.514  21.665  1.00  0.67           C  
ATOM   3834  CG  HIS A 251      61.963  24.387  20.460  1.00  0.67           C  
ATOM   3835  ND1 HIS A 251      62.437  25.683  20.467  1.00  0.67           N  
ATOM   3836  CD2 HIS A 251      61.563  24.141  19.196  1.00  0.67           C  
ATOM   3837  CE1 HIS A 251      62.297  26.203  19.261  1.00  0.67           C  
ATOM   3838  NE2 HIS A 251      61.770  25.290  18.473  1.00  0.67           N  
ATOM   3839  H   HIS A 251      63.158  21.409  20.539  1.00  0.67           H  
ATOM   3840  HA  HIS A 251      64.068  23.830  22.028  1.00  0.67           H  
ATOM   3841 1HB  HIS A 251      61.309  22.673  21.494  1.00  0.67           H  
ATOM   3842 2HB  HIS A 251      61.608  24.077  22.513  1.00  0.67           H  
ATOM   3843  HD2 HIS A 251      61.156  23.204  18.827  1.00  0.67           H  
ATOM   3844  HE1 HIS A 251      62.574  27.214  18.966  1.00  0.67           H  
ATOM   3845  HE2 HIS A 251      61.558  25.411  17.495  1.00  0.67           H  
ATOM   3846  N   LYS A 252      63.551  21.035  23.470  1.00  0.69           N  
ATOM   3847  CA  LYS A 252      63.511  20.271  24.721  1.00  0.69           C  
ATOM   3848  C   LYS A 252      62.157  20.393  25.424  1.00  0.69           C  
ATOM   3849  O   LYS A 252      62.070  20.437  26.654  1.00  0.69           O  
ATOM   3850  CB  LYS A 252      64.657  20.703  25.647  1.00  0.69           C  
ATOM   3851  CG  LYS A 252      66.022  20.096  25.284  1.00  0.69           C  
ATOM   3852  CD  LYS A 252      66.518  20.586  23.902  1.00  0.69           C  
ATOM   3853  CE  LYS A 252      67.928  20.065  23.593  1.00  0.69           C  
ATOM   3854  NZ  LYS A 252      68.383  20.446  22.219  1.00  0.69           N  
ATOM   3855  H   LYS A 252      63.692  20.488  22.628  1.00  0.69           H  
ATOM   3856  HA  LYS A 252      63.657  19.218  24.476  1.00  0.69           H  
ATOM   3857 1HB  LYS A 252      64.770  21.779  25.652  1.00  0.69           H  
ATOM   3858 2HB  LYS A 252      64.423  20.401  26.666  1.00  0.69           H  
ATOM   3859 1HG  LYS A 252      66.756  20.367  26.044  1.00  0.69           H  
ATOM   3860 2HG  LYS A 252      65.936  19.010  25.257  1.00  0.69           H  
ATOM   3861 1HD  LYS A 252      65.838  20.223  23.119  1.00  0.69           H  
ATOM   3862 2HD  LYS A 252      66.524  21.676  23.870  1.00  0.69           H  
ATOM   3863 1HE  LYS A 252      68.627  20.471  24.321  1.00  0.69           H  
ATOM   3864 2HE  LYS A 252      67.926  18.978  23.671  1.00  0.69           H  
ATOM   3865 1HZ  LYS A 252      69.303  20.080  22.045  1.00  0.69           H  
ATOM   3866 2HZ  LYS A 252      67.719  20.047  21.531  1.00  0.69           H  
ATOM   3867 3HZ  LYS A 252      68.396  21.449  22.124  1.00  0.69           H  
ATOM   3868  N   LYS A 253      61.099  20.412  24.614  1.00  0.71           N  
ATOM   3869  CA  LYS A 253      59.720  20.492  25.074  1.00  0.71           C  
ATOM   3870  C   LYS A 253      58.874  19.412  24.397  1.00  0.71           C  
ATOM   3871  O   LYS A 253      58.751  19.387  23.176  1.00  0.71           O  
ATOM   3872  CB  LYS A 253      59.140  21.857  24.722  1.00  0.71           C  
ATOM   3873  CG  LYS A 253      59.880  23.072  25.272  1.00  0.71           C  
ATOM   3874  CD  LYS A 253      59.746  23.264  26.759  1.00  0.71           C  
ATOM   3875  CE  LYS A 253      60.526  24.500  27.201  1.00  0.71           C  
ATOM   3876  NZ  LYS A 253      60.362  24.778  28.664  1.00  0.71           N  
ATOM   3877  H   LYS A 253      61.279  20.373  23.623  1.00  0.71           H  
ATOM   3878  HA  LYS A 253      59.687  20.336  26.153  1.00  0.71           H  
ATOM   3879 1HB  LYS A 253      59.169  21.961  23.654  1.00  0.71           H  
ATOM   3880 2HB  LYS A 253      58.115  21.893  25.028  1.00  0.71           H  
ATOM   3881 1HG  LYS A 253      60.918  23.000  25.034  1.00  0.71           H  
ATOM   3882 2HG  LYS A 253      59.490  23.951  24.791  1.00  0.71           H  
ATOM   3883 1HD  LYS A 253      58.706  23.411  27.024  1.00  0.71           H  
ATOM   3884 2HD  LYS A 253      60.127  22.386  27.283  1.00  0.71           H  
ATOM   3885 1HE  LYS A 253      61.584  24.333  26.989  1.00  0.71           H  
ATOM   3886 2HE  LYS A 253      60.182  25.366  26.637  1.00  0.71           H  
ATOM   3887 1HZ  LYS A 253      60.886  25.598  28.919  1.00  0.71           H  
ATOM   3888 2HZ  LYS A 253      59.364  24.959  28.838  1.00  0.71           H  
ATOM   3889 3HZ  LYS A 253      60.672  23.994  29.209  1.00  0.71           H  
ATOM   3890  N   ASP A 254      58.282  18.531  25.188  1.00  0.74           N  
ATOM   3891  CA  ASP A 254      57.459  17.446  24.651  1.00  0.74           C  
ATOM   3892  C   ASP A 254      56.009  17.895  24.521  1.00  0.74           C  
ATOM   3893  O   ASP A 254      55.347  18.162  25.521  1.00  0.74           O  
ATOM   3894  CB  ASP A 254      57.571  16.191  25.513  1.00  0.74           C  
ATOM   3895  CG  ASP A 254      56.863  14.947  24.915  1.00  0.74           C  
ATOM   3896  OD1 ASP A 254      55.859  15.067  24.215  1.00  0.74           O  
ATOM   3897  OD2 ASP A 254      57.414  13.866  25.091  1.00  0.74           O  
ATOM   3898  H   ASP A 254      58.411  18.605  26.187  1.00  0.74           H  
ATOM   3899  HA  ASP A 254      57.825  17.199  23.653  1.00  0.74           H  
ATOM   3900 1HB  ASP A 254      58.615  15.966  25.680  1.00  0.74           H  
ATOM   3901 2HB  ASP A 254      57.131  16.393  26.490  1.00  0.74           H  
ATOM   3902  N   ILE A 255      55.519  18.002  23.292  1.00  0.77           N  
ATOM   3903  CA  ILE A 255      54.184  18.537  23.086  1.00  0.77           C  
ATOM   3904  C   ILE A 255      53.114  17.460  22.945  1.00  0.77           C  
ATOM   3905  O   ILE A 255      51.944  17.784  22.754  1.00  0.77           O  
ATOM   3906  CB  ILE A 255      54.125  19.405  21.822  1.00  0.77           C  
ATOM   3907  CG1 ILE A 255      54.311  18.620  20.587  1.00  0.77           C  
ATOM   3908  CG2 ILE A 255      55.226  20.376  21.876  1.00  0.77           C  
ATOM   3909  CD1 ILE A 255      53.997  19.412  19.373  1.00  0.77           C  
ATOM   3910  H   ILE A 255      56.094  17.743  22.504  1.00  0.77           H  
ATOM   3911  HA  ILE A 255      53.929  19.159  23.942  1.00  0.77           H  
ATOM   3912  HB  ILE A 255      53.172  19.923  21.773  1.00  0.77           H  
ATOM   3913 1HG1 ILE A 255      55.348  18.314  20.525  1.00  0.77           H  
ATOM   3914 2HG1 ILE A 255      53.675  17.735  20.613  1.00  0.77           H  
ATOM   3915 1HG2 ILE A 255      55.195  21.012  20.991  1.00  0.77           H  
ATOM   3916 2HG2 ILE A 255      55.146  20.966  22.742  1.00  0.77           H  
ATOM   3917 3HG2 ILE A 255      56.166  19.829  21.910  1.00  0.77           H  
ATOM   3918 1HD1 ILE A 255      54.167  18.812  18.502  1.00  0.77           H  
ATOM   3919 2HD1 ILE A 255      52.951  19.736  19.399  1.00  0.77           H  
ATOM   3920 3HD1 ILE A 255      54.648  20.274  19.355  1.00  0.77           H  
ATOM   3921  N   SER A 256      53.486  16.180  23.066  1.00  0.79           N  
ATOM   3922  CA  SER A 256      52.506  15.105  22.875  1.00  0.79           C  
ATOM   3923  C   SER A 256      51.425  15.074  23.949  1.00  0.79           C  
ATOM   3924  O   SER A 256      50.369  14.474  23.758  1.00  0.79           O  
ATOM   3925  CB  SER A 256      53.187  13.741  22.837  1.00  0.79           C  
ATOM   3926  OG  SER A 256      53.732  13.383  24.090  1.00  0.79           O  
ATOM   3927  H   SER A 256      54.456  15.936  23.311  1.00  0.79           H  
ATOM   3928  HA  SER A 256      52.018  15.268  21.914  1.00  0.79           H  
ATOM   3929 1HB  SER A 256      52.461  12.992  22.529  1.00  0.79           H  
ATOM   3930 2HB  SER A 256      53.974  13.751  22.098  1.00  0.79           H  
ATOM   3931  HG  SER A 256      54.564  13.910  24.172  1.00  0.79           H  
ATOM   3932  N   GLN A 257      51.693  15.712  25.083  1.00  0.80           N  
ATOM   3933  CA  GLN A 257      50.764  15.726  26.201  1.00  0.80           C  
ATOM   3934  C   GLN A 257      49.895  16.987  26.216  1.00  0.80           C  
ATOM   3935  O   GLN A 257      49.083  17.179  27.123  1.00  0.80           O  
ATOM   3936  CB  GLN A 257      51.547  15.594  27.501  1.00  0.80           C  
ATOM   3937  CG  GLN A 257      52.398  14.320  27.542  1.00  0.80           C  
ATOM   3938  CD  GLN A 257      51.586  13.037  27.401  1.00  0.80           C  
ATOM   3939  OE1 GLN A 257      50.693  12.754  28.210  1.00  0.80           O  
ATOM   3940  NE2 GLN A 257      51.883  12.259  26.354  1.00  0.80           N  
ATOM   3941  H   GLN A 257      52.586  16.179  25.169  1.00  0.80           H  
ATOM   3942  HA  GLN A 257      50.102  14.866  26.107  1.00  0.80           H  
ATOM   3943 1HB  GLN A 257      52.208  16.453  27.620  1.00  0.80           H  
ATOM   3944 2HB  GLN A 257      50.859  15.580  28.347  1.00  0.80           H  
ATOM   3945 1HG  GLN A 257      53.119  14.355  26.719  1.00  0.80           H  
ATOM   3946 2HG  GLN A 257      52.926  14.283  28.493  1.00  0.80           H  
ATOM   3947 1HE2 GLN A 257      51.379  11.410  26.201  1.00  0.80           H  
ATOM   3948 2HE2 GLN A 257      52.609  12.540  25.688  1.00  0.80           H  
ATOM   3949  N   ASN A 258      50.086  17.859  25.227  1.00  0.81           N  
ATOM   3950  CA  ASN A 258      49.331  19.098  25.127  1.00  0.81           C  
ATOM   3951  C   ASN A 258      48.387  19.013  23.940  1.00  0.81           C  
ATOM   3952  O   ASN A 258      48.803  19.148  22.790  1.00  0.81           O  
ATOM   3953  CB  ASN A 258      50.283  20.276  25.064  1.00  0.81           C  
ATOM   3954  CG  ASN A 258      49.610  21.624  24.950  1.00  0.81           C  
ATOM   3955  OD1 ASN A 258      48.548  21.751  24.326  1.00  0.81           O  
ATOM   3956  ND2 ASN A 258      50.205  22.631  25.539  1.00  0.81           N  
ATOM   3957  H   ASN A 258      50.761  17.657  24.490  1.00  0.81           H  
ATOM   3958  HA  ASN A 258      48.716  19.210  26.019  1.00  0.81           H  
ATOM   3959 1HB  ASN A 258      50.867  20.273  25.976  1.00  0.81           H  
ATOM   3960 2HB  ASN A 258      50.976  20.141  24.232  1.00  0.81           H  
ATOM   3961 1HD2 ASN A 258      49.805  23.548  25.494  1.00  0.81           H  
ATOM   3962 2HD2 ASN A 258      51.062  22.489  26.035  1.00  0.81           H  
ATOM   3963  N   LYS A 259      47.101  18.803  24.226  1.00  0.80           N  
ATOM   3964  CA  LYS A 259      46.115  18.564  23.178  1.00  0.80           C  
ATOM   3965  C   LYS A 259      46.022  19.724  22.188  1.00  0.80           C  
ATOM   3966  O   LYS A 259      45.857  19.505  20.990  1.00  0.80           O  
ATOM   3967  CB  LYS A 259      44.743  18.303  23.813  1.00  0.80           C  
ATOM   3968  CG  LYS A 259      44.630  16.957  24.560  1.00  0.80           C  
ATOM   3969  CD  LYS A 259      43.240  16.763  25.222  1.00  0.80           C  
ATOM   3970  CE  LYS A 259      43.176  15.440  26.008  1.00  0.80           C  
ATOM   3971  NZ  LYS A 259      41.854  15.235  26.727  1.00  0.80           N  
ATOM   3972  H   LYS A 259      46.819  18.746  25.197  1.00  0.80           H  
ATOM   3973  HA  LYS A 259      46.416  17.675  22.622  1.00  0.80           H  
ATOM   3974 1HB  LYS A 259      44.506  19.103  24.513  1.00  0.80           H  
ATOM   3975 2HB  LYS A 259      43.978  18.314  23.036  1.00  0.80           H  
ATOM   3976 1HG  LYS A 259      44.794  16.142  23.853  1.00  0.80           H  
ATOM   3977 2HG  LYS A 259      45.401  16.907  25.329  1.00  0.80           H  
ATOM   3978 1HD  LYS A 259      43.040  17.590  25.905  1.00  0.80           H  
ATOM   3979 2HD  LYS A 259      42.461  16.755  24.458  1.00  0.80           H  
ATOM   3980 1HE  LYS A 259      43.332  14.616  25.318  1.00  0.80           H  
ATOM   3981 2HE  LYS A 259      43.976  15.435  26.746  1.00  0.80           H  
ATOM   3982 1HZ  LYS A 259      41.880  14.359  27.221  1.00  0.80           H  
ATOM   3983 2HZ  LYS A 259      41.711  15.983  27.391  1.00  0.80           H  
ATOM   3984 3HZ  LYS A 259      41.051  15.206  26.056  1.00  0.80           H  
ATOM   3985  N   ARG A 260      46.150  20.965  22.657  1.00  0.78           N  
ATOM   3986  CA  ARG A 260      46.094  22.086  21.722  1.00  0.78           C  
ATOM   3987  C   ARG A 260      47.324  22.118  20.829  1.00  0.78           C  
ATOM   3988  O   ARG A 260      47.220  22.249  19.608  1.00  0.78           O  
ATOM   3989  CB  ARG A 260      45.956  23.416  22.443  1.00  0.78           C  
ATOM   3990  CG  ARG A 260      45.973  24.640  21.516  1.00  0.78           C  
ATOM   3991  CD  ARG A 260      45.580  25.894  22.228  1.00  0.78           C  
ATOM   3992  NE  ARG A 260      44.192  25.851  22.699  1.00  0.78           N  
ATOM   3993  CZ  ARG A 260      43.733  26.567  23.761  1.00  0.78           C  
ATOM   3994  NH1 ARG A 260      44.568  27.353  24.413  1.00  0.78           N  
ATOM   3995  NH2 ARG A 260      42.469  26.498  24.167  1.00  0.78           N  
ATOM   3996  H   ARG A 260      46.305  21.125  23.644  1.00  0.78           H  
ATOM   3997  HA  ARG A 260      45.213  21.963  21.089  1.00  0.78           H  
ATOM   3998 1HB  ARG A 260      45.015  23.433  22.990  1.00  0.78           H  
ATOM   3999 2HB  ARG A 260      46.764  23.527  23.164  1.00  0.78           H  
ATOM   4000 1HG  ARG A 260      46.996  24.779  21.162  1.00  0.78           H  
ATOM   4001 2HG  ARG A 260      45.337  24.483  20.663  1.00  0.78           H  
ATOM   4002 1HD  ARG A 260      46.229  26.044  23.087  1.00  0.78           H  
ATOM   4003 2HD  ARG A 260      45.676  26.735  21.548  1.00  0.78           H  
ATOM   4004  HE  ARG A 260      43.538  25.254  22.166  1.00  0.78           H  
ATOM   4005 1HH1 ARG A 260      45.532  27.418  24.121  1.00  0.78           H  
ATOM   4006 2HH1 ARG A 260      44.242  27.888  25.204  1.00  0.78           H  
ATOM   4007 1HH2 ARG A 260      41.783  25.886  23.700  1.00  0.78           H  
ATOM   4008 2HH2 ARG A 260      42.169  27.040  24.960  1.00  0.78           H  
ATOM   4009  N   ALA A 261      48.507  21.987  21.423  1.00  0.75           N  
ATOM   4010  CA  ALA A 261      49.717  22.041  20.611  1.00  0.75           C  
ATOM   4011  C   ALA A 261      49.742  20.911  19.607  1.00  0.75           C  
ATOM   4012  O   ALA A 261      50.056  21.100  18.426  1.00  0.75           O  
ATOM   4013  CB  ALA A 261      50.945  21.936  21.477  1.00  0.75           C  
ATOM   4014  H   ALA A 261      48.564  21.852  22.430  1.00  0.75           H  
ATOM   4015  HA  ALA A 261      49.727  22.991  20.077  1.00  0.75           H  
ATOM   4016 1HB  ALA A 261      51.837  21.993  20.859  1.00  0.75           H  
ATOM   4017 2HB  ALA A 261      50.953  22.746  22.200  1.00  0.75           H  
ATOM   4018 3HB  ALA A 261      50.927  20.983  21.999  1.00  0.75           H  
ATOM   4019  N   LEU A 262      49.332  19.733  20.055  1.00  0.73           N  
ATOM   4020  CA  LEU A 262      49.372  18.587  19.191  1.00  0.73           C  
ATOM   4021  C   LEU A 262      48.342  18.762  18.090  1.00  0.73           C  
ATOM   4022  O   LEU A 262      48.626  18.466  16.933  1.00  0.73           O  
ATOM   4023  CB  LEU A 262      49.118  17.313  19.982  1.00  0.73           C  
ATOM   4024  CG  LEU A 262      49.303  16.038  19.205  1.00  0.73           C  
ATOM   4025  CD1 LEU A 262      50.746  15.990  18.705  1.00  0.73           C  
ATOM   4026  CD2 LEU A 262      48.997  14.852  20.096  1.00  0.73           C  
ATOM   4027  H   LEU A 262      49.045  19.617  21.026  1.00  0.73           H  
ATOM   4028  HA  LEU A 262      50.361  18.527  18.740  1.00  0.73           H  
ATOM   4029 1HB  LEU A 262      49.802  17.295  20.840  1.00  0.73           H  
ATOM   4030 2HB  LEU A 262      48.097  17.340  20.366  1.00  0.73           H  
ATOM   4031  HG  LEU A 262      48.647  16.033  18.346  1.00  0.73           H  
ATOM   4032 1HD1 LEU A 262      50.902  15.076  18.149  1.00  0.73           H  
ATOM   4033 2HD1 LEU A 262      50.947  16.849  18.063  1.00  0.73           H  
ATOM   4034 3HD1 LEU A 262      51.423  16.011  19.559  1.00  0.73           H  
ATOM   4035 1HD2 LEU A 262      49.143  13.931  19.538  1.00  0.73           H  
ATOM   4036 2HD2 LEU A 262      49.666  14.862  20.961  1.00  0.73           H  
ATOM   4037 3HD2 LEU A 262      47.964  14.915  20.439  1.00  0.73           H  
ATOM   4038  N   ARG A 263      47.143  19.252  18.434  1.00  0.72           N  
ATOM   4039  CA  ARG A 263      46.105  19.464  17.437  1.00  0.72           C  
ATOM   4040  C   ARG A 263      46.550  20.479  16.384  1.00  0.72           C  
ATOM   4041  O   ARG A 263      46.268  20.312  15.189  1.00  0.72           O  
ATOM   4042  CB  ARG A 263      44.812  19.926  18.074  1.00  0.72           C  
ATOM   4043  CG  ARG A 263      43.701  20.122  17.094  1.00  0.72           C  
ATOM   4044  CD  ARG A 263      43.309  18.860  16.430  1.00  0.72           C  
ATOM   4045  NE  ARG A 263      42.638  17.985  17.347  1.00  0.72           N  
ATOM   4046  CZ  ARG A 263      42.243  16.737  17.074  1.00  0.72           C  
ATOM   4047  NH1 ARG A 263      42.453  16.219  15.885  1.00  0.72           N  
ATOM   4048  NH2 ARG A 263      41.643  16.042  18.006  1.00  0.72           N  
ATOM   4049  H   ARG A 263      46.926  19.474  19.404  1.00  0.72           H  
ATOM   4050  HA  ARG A 263      45.911  18.516  16.946  1.00  0.72           H  
ATOM   4051 1HB  ARG A 263      44.482  19.198  18.812  1.00  0.72           H  
ATOM   4052 2HB  ARG A 263      44.979  20.871  18.596  1.00  0.72           H  
ATOM   4053 1HG  ARG A 263      42.838  20.460  17.638  1.00  0.72           H  
ATOM   4054 2HG  ARG A 263      43.983  20.858  16.341  1.00  0.72           H  
ATOM   4055 1HD  ARG A 263      42.646  19.058  15.597  1.00  0.72           H  
ATOM   4056 2HD  ARG A 263      44.198  18.352  16.066  1.00  0.72           H  
ATOM   4057  HE  ARG A 263      42.454  18.343  18.277  1.00  0.72           H  
ATOM   4058 1HH1 ARG A 263      42.907  16.770  15.172  1.00  0.72           H  
ATOM   4059 2HH1 ARG A 263      42.157  15.276  15.677  1.00  0.72           H  
ATOM   4060 1HH2 ARG A 263      41.477  16.461  18.912  1.00  0.72           H  
ATOM   4061 2HH2 ARG A 263      41.343  15.096  17.820  1.00  0.72           H  
ATOM   4062  N   ARG A 264      47.261  21.534  16.803  1.00  0.71           N  
ATOM   4063  CA  ARG A 264      47.749  22.504  15.830  1.00  0.71           C  
ATOM   4064  C   ARG A 264      48.743  21.843  14.885  1.00  0.71           C  
ATOM   4065  O   ARG A 264      48.731  22.106  13.676  1.00  0.71           O  
ATOM   4066  CB  ARG A 264      48.398  23.698  16.503  1.00  0.71           C  
ATOM   4067  CG  ARG A 264      47.444  24.653  17.198  1.00  0.71           C  
ATOM   4068  CD  ARG A 264      48.177  25.770  17.839  1.00  0.71           C  
ATOM   4069  NE  ARG A 264      47.274  26.737  18.446  1.00  0.71           N  
ATOM   4070  CZ  ARG A 264      47.684  27.864  19.056  1.00  0.71           C  
ATOM   4071  NH1 ARG A 264      48.965  28.126  19.113  1.00  0.71           N  
ATOM   4072  NH2 ARG A 264      46.804  28.699  19.582  1.00  0.71           N  
ATOM   4073  H   ARG A 264      47.452  21.667  17.798  1.00  0.71           H  
ATOM   4074  HA  ARG A 264      46.902  22.862  15.248  1.00  0.71           H  
ATOM   4075 1HB  ARG A 264      49.107  23.342  17.255  1.00  0.71           H  
ATOM   4076 2HB  ARG A 264      48.963  24.265  15.766  1.00  0.71           H  
ATOM   4077 1HG  ARG A 264      46.748  25.067  16.471  1.00  0.71           H  
ATOM   4078 2HG  ARG A 264      46.888  24.118  17.966  1.00  0.71           H  
ATOM   4079 1HD  ARG A 264      48.827  25.371  18.623  1.00  0.71           H  
ATOM   4080 2HD  ARG A 264      48.785  26.288  17.098  1.00  0.71           H  
ATOM   4081  HE  ARG A 264      46.281  26.552  18.406  1.00  0.71           H  
ATOM   4082 1HH1 ARG A 264      49.622  27.480  18.690  1.00  0.71           H  
ATOM   4083 2HH1 ARG A 264      49.304  28.968  19.559  1.00  0.71           H  
ATOM   4084 1HH2 ARG A 264      45.814  28.493  19.524  1.00  0.71           H  
ATOM   4085 2HH2 ARG A 264      47.124  29.545  20.030  1.00  0.71           H  
ATOM   4086  N   LEU A 265      49.568  20.941  15.424  1.00  0.71           N  
ATOM   4087  CA  LEU A 265      50.523  20.221  14.605  1.00  0.71           C  
ATOM   4088  C   LEU A 265      49.788  19.305  13.646  1.00  0.71           C  
ATOM   4089  O   LEU A 265      50.110  19.269  12.458  1.00  0.71           O  
ATOM   4090  CB  LEU A 265      51.538  19.475  15.467  1.00  0.71           C  
ATOM   4091  CG  LEU A 265      52.604  18.726  14.695  1.00  0.71           C  
ATOM   4092  CD1 LEU A 265      53.361  19.700  13.785  1.00  0.71           C  
ATOM   4093  CD2 LEU A 265      53.548  18.100  15.680  1.00  0.71           C  
ATOM   4094  H   LEU A 265      49.552  20.779  16.434  1.00  0.71           H  
ATOM   4095  HA  LEU A 265      51.071  20.920  14.009  1.00  0.71           H  
ATOM   4096 1HB  LEU A 265      52.027  20.186  16.133  1.00  0.71           H  
ATOM   4097 2HB  LEU A 265      51.005  18.750  16.076  1.00  0.71           H  
ATOM   4098  HG  LEU A 265      52.140  17.962  14.088  1.00  0.71           H  
ATOM   4099 1HD1 LEU A 265      54.119  19.169  13.230  1.00  0.71           H  
ATOM   4100 2HD1 LEU A 265      52.665  20.159  13.083  1.00  0.71           H  
ATOM   4101 3HD1 LEU A 265      53.829  20.476  14.392  1.00  0.71           H  
ATOM   4102 1HD2 LEU A 265      54.308  17.544  15.168  1.00  0.71           H  
ATOM   4103 2HD2 LEU A 265      54.009  18.882  16.269  1.00  0.71           H  
ATOM   4104 3HD2 LEU A 265      53.001  17.434  16.329  1.00  0.71           H  
ATOM   4105  N   ARG A 266      48.766  18.605  14.138  1.00  0.72           N  
ATOM   4106  CA  ARG A 266      47.985  17.708  13.300  1.00  0.72           C  
ATOM   4107  C   ARG A 266      47.317  18.448  12.156  1.00  0.72           C  
ATOM   4108  O   ARG A 266      47.335  17.968  11.019  1.00  0.72           O  
ATOM   4109  CB  ARG A 266      46.915  17.015  14.135  1.00  0.72           C  
ATOM   4110  CG  ARG A 266      47.435  15.976  15.102  1.00  0.72           C  
ATOM   4111  CD  ARG A 266      46.407  15.375  15.929  1.00  0.72           C  
ATOM   4112  NE  ARG A 266      46.998  14.421  16.826  1.00  0.72           N  
ATOM   4113  CZ  ARG A 266      47.390  13.211  16.426  1.00  0.72           C  
ATOM   4114  NH1 ARG A 266      47.252  12.907  15.162  1.00  0.72           N  
ATOM   4115  NH2 ARG A 266      47.907  12.345  17.279  1.00  0.72           N  
ATOM   4116  H   ARG A 266      48.553  18.678  15.130  1.00  0.72           H  
ATOM   4117  HA  ARG A 266      48.640  16.969  12.871  1.00  0.72           H  
ATOM   4118 1HB  ARG A 266      46.378  17.756  14.709  1.00  0.72           H  
ATOM   4119 2HB  ARG A 266      46.198  16.531  13.478  1.00  0.72           H  
ATOM   4120 1HG  ARG A 266      47.803  15.153  14.537  1.00  0.72           H  
ATOM   4121 2HG  ARG A 266      48.226  16.380  15.723  1.00  0.72           H  
ATOM   4122 1HD  ARG A 266      45.912  16.141  16.523  1.00  0.72           H  
ATOM   4123 2HD  ARG A 266      45.677  14.862  15.307  1.00  0.72           H  
ATOM   4124  HE  ARG A 266      47.102  14.665  17.801  1.00  0.72           H  
ATOM   4125 1HH1 ARG A 266      46.857  13.576  14.522  1.00  0.72           H  
ATOM   4126 2HH1 ARG A 266      47.515  11.993  14.811  1.00  0.72           H  
ATOM   4127 1HH2 ARG A 266      48.002  12.589  18.253  1.00  0.72           H  
ATOM   4128 2HH2 ARG A 266      48.204  11.431  16.968  1.00  0.72           H  
ATOM   4129  N   THR A 267      46.789  19.640  12.426  1.00  0.72           N  
ATOM   4130  CA  THR A 267      46.148  20.417  11.381  1.00  0.72           C  
ATOM   4131  C   THR A 267      47.173  20.842  10.344  1.00  0.72           C  
ATOM   4132  O   THR A 267      46.954  20.712   9.134  1.00  0.72           O  
ATOM   4133  CB  THR A 267      45.461  21.662  11.958  1.00  0.72           C  
ATOM   4134  OG1 THR A 267      44.449  21.258  12.896  1.00  0.72           O  
ATOM   4135  CG2 THR A 267      44.843  22.474  10.832  1.00  0.72           C  
ATOM   4136  H   THR A 267      46.797  19.992  13.384  1.00  0.72           H  
ATOM   4137  HA  THR A 267      45.400  19.796  10.890  1.00  0.72           H  
ATOM   4138  HB  THR A 267      46.201  22.270  12.483  1.00  0.72           H  
ATOM   4139  HG1 THR A 267      44.893  20.830  13.653  1.00  0.72           H  
ATOM   4140 1HG2 THR A 267      44.363  23.359  11.241  1.00  0.72           H  
ATOM   4141 2HG2 THR A 267      45.629  22.772  10.140  1.00  0.72           H  
ATOM   4142 3HG2 THR A 267      44.106  21.868  10.306  1.00  0.72           H  
ATOM   4143  N   ALA A 268      48.312  21.349  10.810  1.00  0.73           N  
ATOM   4144  CA  ALA A 268      49.342  21.778   9.890  1.00  0.73           C  
ATOM   4145  C   ALA A 268      49.831  20.612   9.038  1.00  0.73           C  
ATOM   4146  O   ALA A 268      50.069  20.766   7.837  1.00  0.73           O  
ATOM   4147  CB  ALA A 268      50.487  22.381  10.655  1.00  0.73           C  
ATOM   4148  H   ALA A 268      48.461  21.452  11.815  1.00  0.73           H  
ATOM   4149  HA  ALA A 268      48.914  22.528   9.229  1.00  0.73           H  
ATOM   4150 1HB  ALA A 268      51.232  22.726   9.951  1.00  0.73           H  
ATOM   4151 2HB  ALA A 268      50.127  23.221  11.250  1.00  0.73           H  
ATOM   4152 3HB  ALA A 268      50.911  21.623  11.313  1.00  0.73           H  
ATOM   4153  N   CYS A 269      49.948  19.434   9.652  1.00  0.73           N  
ATOM   4154  CA  CYS A 269      50.397  18.256   8.944  1.00  0.73           C  
ATOM   4155  C   CYS A 269      49.382  17.819   7.894  1.00  0.73           C  
ATOM   4156  O   CYS A 269      49.772  17.535   6.760  1.00  0.73           O  
ATOM   4157  CB  CYS A 269      50.685  17.145   9.936  1.00  0.73           C  
ATOM   4158  SG  CYS A 269      52.134  17.490  10.952  1.00  0.73           S  
ATOM   4159  H   CYS A 269      49.752  19.361  10.649  1.00  0.73           H  
ATOM   4160  HA  CYS A 269      51.332  18.499   8.443  1.00  0.73           H  
ATOM   4161 1HB  CYS A 269      49.829  17.012  10.594  1.00  0.73           H  
ATOM   4162 2HB  CYS A 269      50.847  16.223   9.428  1.00  0.73           H  
ATOM   4163  HG  CYS A 269      51.512  18.438  11.698  1.00  0.73           H  
ATOM   4164  N   GLU A 270      48.078  17.871   8.217  1.00  0.74           N  
ATOM   4165  CA  GLU A 270      47.059  17.520   7.226  1.00  0.74           C  
ATOM   4166  C   GLU A 270      47.229  18.409   6.004  1.00  0.74           C  
ATOM   4167  O   GLU A 270      47.194  17.943   4.856  1.00  0.74           O  
ATOM   4168  CB  GLU A 270      45.624  17.705   7.769  1.00  0.74           C  
ATOM   4169  CG  GLU A 270      44.508  17.323   6.719  1.00  0.74           C  
ATOM   4170  CD  GLU A 270      43.012  17.508   7.172  1.00  0.74           C  
ATOM   4171  OE1 GLU A 270      42.759  17.953   8.288  1.00  0.74           O  
ATOM   4172  OE2 GLU A 270      42.137  17.219   6.344  1.00  0.74           O  
ATOM   4173  H   GLU A 270      47.795  18.107   9.167  1.00  0.74           H  
ATOM   4174  HA  GLU A 270      47.201  16.480   6.932  1.00  0.74           H  
ATOM   4175 1HB  GLU A 270      45.491  17.083   8.657  1.00  0.74           H  
ATOM   4176 2HB  GLU A 270      45.476  18.742   8.069  1.00  0.74           H  
ATOM   4177 1HG  GLU A 270      44.673  17.924   5.826  1.00  0.74           H  
ATOM   4178 2HG  GLU A 270      44.658  16.279   6.442  1.00  0.74           H  
ATOM   4179  N   ARG A 271      47.431  19.703   6.254  1.00  0.74           N  
ATOM   4180  CA  ARG A 271      47.600  20.661   5.181  1.00  0.74           C  
ATOM   4181  C   ARG A 271      48.869  20.359   4.377  1.00  0.74           C  
ATOM   4182  O   ARG A 271      48.865  20.449   3.141  1.00  0.74           O  
ATOM   4183  CB  ARG A 271      47.633  22.060   5.771  1.00  0.74           C  
ATOM   4184  CG  ARG A 271      46.287  22.524   6.323  1.00  0.74           C  
ATOM   4185  CD  ARG A 271      46.388  23.818   7.035  1.00  0.74           C  
ATOM   4186  NE  ARG A 271      45.098  24.250   7.556  1.00  0.74           N  
ATOM   4187  CZ  ARG A 271      44.924  25.257   8.433  1.00  0.74           C  
ATOM   4188  NH1 ARG A 271      45.965  25.922   8.883  1.00  0.74           N  
ATOM   4189  NH2 ARG A 271      43.709  25.575   8.846  1.00  0.74           N  
ATOM   4190  H   ARG A 271      47.443  20.027   7.225  1.00  0.74           H  
ATOM   4191  HA  ARG A 271      46.740  20.588   4.518  1.00  0.74           H  
ATOM   4192 1HB  ARG A 271      48.348  22.096   6.585  1.00  0.74           H  
ATOM   4193 2HB  ARG A 271      47.957  22.773   5.015  1.00  0.74           H  
ATOM   4194 1HG  ARG A 271      45.579  22.636   5.504  1.00  0.74           H  
ATOM   4195 2HG  ARG A 271      45.913  21.775   7.024  1.00  0.74           H  
ATOM   4196 1HD  ARG A 271      47.072  23.706   7.876  1.00  0.74           H  
ATOM   4197 2HD  ARG A 271      46.761  24.584   6.360  1.00  0.74           H  
ATOM   4198  HE  ARG A 271      44.274  23.760   7.234  1.00  0.74           H  
ATOM   4199 1HH1 ARG A 271      46.894  25.676   8.569  1.00  0.74           H  
ATOM   4200 2HH1 ARG A 271      45.837  26.676   9.541  1.00  0.74           H  
ATOM   4201 1HH2 ARG A 271      42.907  25.064   8.503  1.00  0.74           H  
ATOM   4202 2HH2 ARG A 271      43.582  26.329   9.505  1.00  0.74           H  
ATOM   4203  N   ALA A 272      49.954  19.958   5.062  1.00  0.75           N  
ATOM   4204  CA  ALA A 272      51.187  19.618   4.359  1.00  0.75           C  
ATOM   4205  C   ALA A 272      50.952  18.443   3.420  1.00  0.75           C  
ATOM   4206  O   ALA A 272      51.401  18.466   2.278  1.00  0.75           O  
ATOM   4207  CB  ALA A 272      52.297  19.274   5.341  1.00  0.75           C  
ATOM   4208  H   ALA A 272      49.926  19.924   6.082  1.00  0.75           H  
ATOM   4209  HA  ALA A 272      51.488  20.480   3.767  1.00  0.75           H  
ATOM   4210 1HB  ALA A 272      53.204  19.048   4.793  1.00  0.75           H  
ATOM   4211 2HB  ALA A 272      52.466  20.124   5.994  1.00  0.75           H  
ATOM   4212 3HB  ALA A 272      52.009  18.411   5.935  1.00  0.75           H  
ATOM   4213  N   LYS A 273      50.195  17.438   3.871  1.00  0.76           N  
ATOM   4214  CA  LYS A 273      49.912  16.274   3.030  1.00  0.76           C  
ATOM   4215  C   LYS A 273      49.128  16.696   1.793  1.00  0.76           C  
ATOM   4216  O   LYS A 273      49.450  16.311   0.658  1.00  0.76           O  
ATOM   4217  CB  LYS A 273      49.151  15.194   3.803  1.00  0.76           C  
ATOM   4218  CG  LYS A 273      48.966  13.887   3.051  1.00  0.76           C  
ATOM   4219  CD  LYS A 273      48.455  12.809   3.996  1.00  0.76           C  
ATOM   4220  CE  LYS A 273      46.957  12.851   4.158  1.00  0.76           C  
ATOM   4221  NZ  LYS A 273      46.536  14.023   4.926  1.00  0.76           N  
ATOM   4222  H   LYS A 273      49.841  17.471   4.831  1.00  0.76           H  
ATOM   4223  HA  LYS A 273      50.860  15.850   2.701  1.00  0.76           H  
ATOM   4224 1HB  LYS A 273      49.646  14.962   4.698  1.00  0.76           H  
ATOM   4225 2HB  LYS A 273      48.163  15.572   4.076  1.00  0.76           H  
ATOM   4226 1HG  LYS A 273      48.241  14.029   2.249  1.00  0.76           H  
ATOM   4227 2HG  LYS A 273      49.910  13.578   2.616  1.00  0.76           H  
ATOM   4228 1HD  LYS A 273      48.752  11.833   3.653  1.00  0.76           H  
ATOM   4229 2HD  LYS A 273      48.898  12.970   4.987  1.00  0.76           H  
ATOM   4230 1HE  LYS A 273      46.479  12.866   3.181  1.00  0.76           H  
ATOM   4231 2HE  LYS A 273      46.646  11.963   4.691  1.00  0.76           H  
ATOM   4232 1HZ  LYS A 273      45.539  14.030   5.057  1.00  0.76           H  
ATOM   4233 2HZ  LYS A 273      46.995  13.991   5.844  1.00  0.76           H  
ATOM   4234 3HZ  LYS A 273      46.825  14.860   4.453  1.00  0.76           H  
ATOM   4235  N   ARG A 274      48.082  17.500   2.008  1.00  0.78           N  
ATOM   4236  CA  ARG A 274      47.253  17.953   0.900  1.00  0.78           C  
ATOM   4237  C   ARG A 274      48.068  18.763  -0.101  1.00  0.78           C  
ATOM   4238  O   ARG A 274      47.833  18.672  -1.306  1.00  0.78           O  
ATOM   4239  CB  ARG A 274      46.069  18.754   1.418  1.00  0.78           C  
ATOM   4240  CG  ARG A 274      45.015  17.892   2.118  1.00  0.78           C  
ATOM   4241  CD  ARG A 274      43.850  18.663   2.619  1.00  0.78           C  
ATOM   4242  NE  ARG A 274      42.905  17.788   3.319  1.00  0.78           N  
ATOM   4243  CZ  ARG A 274      41.959  17.043   2.736  1.00  0.78           C  
ATOM   4244  NH1 ARG A 274      41.779  17.048   1.428  1.00  0.78           N  
ATOM   4245  NH2 ARG A 274      41.224  16.305   3.520  1.00  0.78           N  
ATOM   4246  H   ARG A 274      47.855  17.795   2.961  1.00  0.78           H  
ATOM   4247  HA  ARG A 274      46.862  17.075   0.390  1.00  0.78           H  
ATOM   4248 1HB  ARG A 274      46.424  19.495   2.135  1.00  0.78           H  
ATOM   4249 2HB  ARG A 274      45.594  19.286   0.596  1.00  0.78           H  
ATOM   4250 1HG  ARG A 274      44.650  17.137   1.424  1.00  0.78           H  
ATOM   4251 2HG  ARG A 274      45.478  17.400   2.974  1.00  0.78           H  
ATOM   4252 1HD  ARG A 274      44.196  19.420   3.325  1.00  0.78           H  
ATOM   4253 2HD  ARG A 274      43.331  19.140   1.792  1.00  0.78           H  
ATOM   4254  HE  ARG A 274      42.946  17.716   4.347  1.00  0.78           H  
ATOM   4255 1HH1 ARG A 274      42.362  17.627   0.840  1.00  0.78           H  
ATOM   4256 2HH1 ARG A 274      41.058  16.473   1.015  1.00  0.78           H  
ATOM   4257 1HH2 ARG A 274      41.439  16.348   4.528  1.00  0.78           H  
ATOM   4258 2HH2 ARG A 274      40.497  15.717   3.145  1.00  0.78           H  
ATOM   4259  N   THR A 275      49.029  19.543   0.400  1.00  0.80           N  
ATOM   4260  CA  THR A 275      49.914  20.343  -0.430  1.00  0.80           C  
ATOM   4261  C   THR A 275      50.900  19.462  -1.202  1.00  0.80           C  
ATOM   4262  O   THR A 275      51.107  19.661  -2.402  1.00  0.80           O  
ATOM   4263  CB  THR A 275      50.688  21.348   0.420  1.00  0.80           C  
ATOM   4264  OG1 THR A 275      49.763  22.214   1.099  1.00  0.80           O  
ATOM   4265  CG2 THR A 275      51.623  22.171  -0.462  1.00  0.80           C  
ATOM   4266  H   THR A 275      49.138  19.604   1.412  1.00  0.80           H  
ATOM   4267  HA  THR A 275      49.310  20.888  -1.153  1.00  0.80           H  
ATOM   4268  HB  THR A 275      51.271  20.813   1.161  1.00  0.80           H  
ATOM   4269  HG1 THR A 275      49.272  21.679   1.770  1.00  0.80           H  
ATOM   4270 1HG2 THR A 275      52.173  22.879   0.154  1.00  0.80           H  
ATOM   4271 2HG2 THR A 275      52.325  21.505  -0.963  1.00  0.80           H  
ATOM   4272 3HG2 THR A 275      51.043  22.710  -1.206  1.00  0.80           H  
ATOM   4273  N   LEU A 276      51.487  18.469  -0.524  1.00  0.81           N  
ATOM   4274  CA  LEU A 276      52.446  17.577  -1.161  1.00  0.81           C  
ATOM   4275  C   LEU A 276      51.819  16.791  -2.292  1.00  0.81           C  
ATOM   4276  O   LEU A 276      52.484  16.496  -3.279  1.00  0.81           O  
ATOM   4277  CB  LEU A 276      53.070  16.602  -0.161  1.00  0.81           C  
ATOM   4278  CG  LEU A 276      54.043  17.212   0.836  1.00  0.81           C  
ATOM   4279  CD1 LEU A 276      54.439  16.149   1.831  1.00  0.81           C  
ATOM   4280  CD2 LEU A 276      55.249  17.763   0.074  1.00  0.81           C  
ATOM   4281  H   LEU A 276      51.285  18.351   0.466  1.00  0.81           H  
ATOM   4282  HA  LEU A 276      53.246  18.186  -1.573  1.00  0.81           H  
ATOM   4283 1HB  LEU A 276      52.262  16.138   0.409  1.00  0.81           H  
ATOM   4284 2HB  LEU A 276      53.596  15.825  -0.713  1.00  0.81           H  
ATOM   4285  HG  LEU A 276      53.572  18.015   1.373  1.00  0.81           H  
ATOM   4286 1HD1 LEU A 276      55.126  16.552   2.548  1.00  0.81           H  
ATOM   4287 2HD1 LEU A 276      53.551  15.784   2.350  1.00  0.81           H  
ATOM   4288 3HD1 LEU A 276      54.910  15.336   1.298  1.00  0.81           H  
ATOM   4289 1HD2 LEU A 276      55.957  18.197   0.774  1.00  0.81           H  
ATOM   4290 2HD2 LEU A 276      55.728  16.966  -0.474  1.00  0.81           H  
ATOM   4291 3HD2 LEU A 276      54.914  18.529  -0.630  1.00  0.81           H  
ATOM   4292  N   SER A 277      50.554  16.419  -2.165  1.00  0.81           N  
ATOM   4293  CA  SER A 277      49.919  15.721  -3.267  1.00  0.81           C  
ATOM   4294  C   SER A 277      50.316  16.357  -4.648  1.00  0.81           C  
ATOM   4295  O   SER A 277      50.932  15.666  -5.459  1.00  0.81           O  
ATOM   4296  CB  SER A 277      48.434  15.526  -2.999  1.00  0.81           C  
ATOM   4297  OG  SER A 277      48.258  14.631  -1.930  1.00  0.81           O  
ATOM   4298  H   SER A 277      50.042  16.622  -1.303  1.00  0.81           H  
ATOM   4299  HA  SER A 277      50.322  14.714  -3.264  1.00  0.81           H  
ATOM   4300 1HB  SER A 277      47.961  16.445  -2.717  1.00  0.81           H  
ATOM   4301 2HB  SER A 277      47.939  15.148  -3.890  1.00  0.81           H  
ATOM   4302  HG  SER A 277      48.674  15.057  -1.158  1.00  0.81           H  
ATOM   4303  N   PRO A 278      49.914  17.603  -5.017  1.00  0.80           N  
ATOM   4304  CA  PRO A 278      50.389  18.300  -6.211  1.00  0.80           C  
ATOM   4305  C   PRO A 278      51.826  18.888  -6.154  1.00  0.80           C  
ATOM   4306  O   PRO A 278      52.394  19.174  -7.214  1.00  0.80           O  
ATOM   4307  CB  PRO A 278      49.370  19.434  -6.346  1.00  0.80           C  
ATOM   4308  CG  PRO A 278      48.904  19.688  -4.942  1.00  0.80           C  
ATOM   4309  CD  PRO A 278      48.887  18.330  -4.291  1.00  0.80           C  
ATOM   4310  HA  PRO A 278      50.304  17.616  -7.067  1.00  0.80           H  
ATOM   4311 1HB  PRO A 278      49.854  20.312  -6.794  1.00  0.80           H  
ATOM   4312 2HB  PRO A 278      48.559  19.131  -7.023  1.00  0.80           H  
ATOM   4313 1HG  PRO A 278      49.596  20.379  -4.431  1.00  0.80           H  
ATOM   4314 2HG  PRO A 278      47.918  20.172  -4.943  1.00  0.80           H  
ATOM   4315 1HD  PRO A 278      49.148  18.426  -3.255  1.00  0.80           H  
ATOM   4316 2HD  PRO A 278      47.904  17.879  -4.447  1.00  0.80           H  
ATOM   4317  N   SER A 279      52.426  19.060  -4.959  1.00  0.77           N  
ATOM   4318  CA  SER A 279      53.757  19.690  -4.862  1.00  0.77           C  
ATOM   4319  C   SER A 279      54.893  18.772  -4.404  1.00  0.77           C  
ATOM   4320  O   SER A 279      54.733  17.901  -3.561  1.00  0.77           O  
ATOM   4321  CB  SER A 279      53.745  20.859  -3.899  1.00  0.77           C  
ATOM   4322  OG  SER A 279      55.044  21.415  -3.799  1.00  0.77           O  
ATOM   4323  H   SER A 279      51.941  18.835  -4.091  1.00  0.77           H  
ATOM   4324  HA  SER A 279      54.017  20.067  -5.849  1.00  0.77           H  
ATOM   4325 1HB  SER A 279      53.030  21.613  -4.217  1.00  0.77           H  
ATOM   4326 2HB  SER A 279      53.438  20.503  -2.920  1.00  0.77           H  
ATOM   4327  HG  SER A 279      55.115  21.800  -2.897  1.00  0.77           H  
ATOM   4328  N   SER A 280      56.095  19.033  -4.899  1.00  0.73           N  
ATOM   4329  CA  SER A 280      57.259  18.271  -4.454  1.00  0.73           C  
ATOM   4330  C   SER A 280      57.741  18.689  -3.057  1.00  0.73           C  
ATOM   4331  O   SER A 280      58.581  18.007  -2.457  1.00  0.73           O  
ATOM   4332  CB  SER A 280      58.393  18.443  -5.441  1.00  0.73           C  
ATOM   4333  OG  SER A 280      58.863  19.762  -5.435  1.00  0.73           O  
ATOM   4334  H   SER A 280      56.199  19.766  -5.587  1.00  0.73           H  
ATOM   4335  HA  SER A 280      56.980  17.217  -4.419  1.00  0.73           H  
ATOM   4336 1HB  SER A 280      59.204  17.765  -5.176  1.00  0.73           H  
ATOM   4337 2HB  SER A 280      58.054  18.176  -6.440  1.00  0.73           H  
ATOM   4338  HG  SER A 280      59.049  19.971  -4.513  1.00  0.73           H  
ATOM   4339  N   GLN A 281      57.232  19.824  -2.564  1.00  0.69           N  
ATOM   4340  CA  GLN A 281      57.622  20.379  -1.265  1.00  0.69           C  
ATOM   4341  C   GLN A 281      56.509  21.212  -0.622  1.00  0.69           C  
ATOM   4342  O   GLN A 281      55.733  21.902  -1.298  1.00  0.69           O  
ATOM   4343  CB  GLN A 281      58.918  21.197  -1.381  1.00  0.69           C  
ATOM   4344  CG  GLN A 281      59.472  21.720  -0.050  1.00  0.69           C  
ATOM   4345  CD  GLN A 281      60.839  22.342  -0.203  1.00  0.69           C  
ATOM   4346  OE1 GLN A 281      61.787  21.686  -0.646  1.00  0.69           O  
ATOM   4347  NE2 GLN A 281      60.962  23.612   0.157  1.00  0.69           N  
ATOM   4348  H   GLN A 281      56.534  20.316  -3.112  1.00  0.69           H  
ATOM   4349  HA  GLN A 281      57.814  19.552  -0.591  1.00  0.69           H  
ATOM   4350 1HB  GLN A 281      59.693  20.580  -1.837  1.00  0.69           H  
ATOM   4351 2HB  GLN A 281      58.750  22.051  -2.035  1.00  0.69           H  
ATOM   4352 1HG  GLN A 281      58.802  22.482   0.348  1.00  0.69           H  
ATOM   4353 2HG  GLN A 281      59.548  20.892   0.655  1.00  0.69           H  
ATOM   4354 1HE2 GLN A 281      61.847  24.074   0.075  1.00  0.69           H  
ATOM   4355 2HE2 GLN A 281      60.169  24.110   0.510  1.00  0.69           H  
ATOM   4356  N   ALA A 282      56.440  21.136   0.700  1.00  0.66           N  
ATOM   4357  CA  ALA A 282      55.462  21.869   1.486  1.00  0.66           C  
ATOM   4358  C   ALA A 282      56.061  22.286   2.812  1.00  0.66           C  
ATOM   4359  O   ALA A 282      57.073  21.728   3.233  1.00  0.66           O  
ATOM   4360  CB  ALA A 282      54.253  21.001   1.738  1.00  0.66           C  
ATOM   4361  H   ALA A 282      57.092  20.523   1.188  1.00  0.66           H  
ATOM   4362  HA  ALA A 282      55.175  22.765   0.936  1.00  0.66           H  
ATOM   4363 1HB  ALA A 282      53.517  21.554   2.319  1.00  0.66           H  
ATOM   4364 2HB  ALA A 282      53.820  20.697   0.790  1.00  0.66           H  
ATOM   4365 3HB  ALA A 282      54.552  20.116   2.291  1.00  0.66           H  
ATOM   4366  N   SER A 283      55.468  23.275   3.470  1.00  0.64           N  
ATOM   4367  CA  SER A 283      55.979  23.630   4.787  1.00  0.64           C  
ATOM   4368  C   SER A 283      54.919  23.602   5.870  1.00  0.64           C  
ATOM   4369  O   SER A 283      53.734  23.836   5.627  1.00  0.64           O  
ATOM   4370  CB  SER A 283      56.650  24.996   4.784  1.00  0.64           C  
ATOM   4371  OG  SER A 283      57.800  25.030   3.964  1.00  0.64           O  
ATOM   4372  H   SER A 283      54.660  23.749   3.085  1.00  0.64           H  
ATOM   4373  HA  SER A 283      56.722  22.897   5.073  1.00  0.64           H  
ATOM   4374 1HB  SER A 283      55.945  25.761   4.470  1.00  0.64           H  
ATOM   4375 2HB  SER A 283      56.937  25.220   5.807  1.00  0.64           H  
ATOM   4376  HG  SER A 283      58.278  25.836   4.237  1.00  0.64           H  
ATOM   4377  N   ILE A 284      55.395  23.325   7.071  1.00  0.64           N  
ATOM   4378  CA  ILE A 284      54.633  23.329   8.303  1.00  0.64           C  
ATOM   4379  C   ILE A 284      55.014  24.586   9.074  1.00  0.64           C  
ATOM   4380  O   ILE A 284      56.196  24.810   9.345  1.00  0.64           O  
ATOM   4381  CB  ILE A 284      54.964  22.065   9.129  1.00  0.64           C  
ATOM   4382  CG1 ILE A 284      54.519  20.799   8.386  1.00  0.64           C  
ATOM   4383  CG2 ILE A 284      54.369  22.115  10.544  1.00  0.64           C  
ATOM   4384  CD1 ILE A 284      55.568  20.242   7.423  1.00  0.64           C  
ATOM   4385  H   ILE A 284      56.392  23.128   7.148  1.00  0.64           H  
ATOM   4386  HA  ILE A 284      53.568  23.356   8.074  1.00  0.64           H  
ATOM   4387  HB  ILE A 284      56.027  22.004   9.208  1.00  0.64           H  
ATOM   4388 1HG1 ILE A 284      54.283  20.025   9.121  1.00  0.64           H  
ATOM   4389 2HG1 ILE A 284      53.616  21.028   7.825  1.00  0.64           H  
ATOM   4390 1HG2 ILE A 284      54.662  21.219  11.087  1.00  0.64           H  
ATOM   4391 2HG2 ILE A 284      54.743  22.998  11.067  1.00  0.64           H  
ATOM   4392 3HG2 ILE A 284      53.306  22.159  10.488  1.00  0.64           H  
ATOM   4393 1HD1 ILE A 284      55.173  19.348   6.947  1.00  0.64           H  
ATOM   4394 2HD1 ILE A 284      55.813  20.976   6.665  1.00  0.64           H  
ATOM   4395 3HD1 ILE A 284      56.466  19.988   7.968  1.00  0.64           H  
ATOM   4396  N   GLU A 285      54.033  25.420   9.410  1.00  0.64           N  
ATOM   4397  CA  GLU A 285      54.336  26.659  10.122  1.00  0.64           C  
ATOM   4398  C   GLU A 285      53.268  26.930  11.161  1.00  0.64           C  
ATOM   4399  O   GLU A 285      52.087  27.076  10.830  1.00  0.64           O  
ATOM   4400  CB  GLU A 285      54.415  27.826   9.123  1.00  0.64           C  
ATOM   4401  CG  GLU A 285      54.821  29.174   9.702  1.00  0.64           C  
ATOM   4402  CD  GLU A 285      55.044  30.216   8.618  1.00  0.64           C  
ATOM   4403  OE1 GLU A 285      54.914  29.880   7.464  1.00  0.64           O  
ATOM   4404  OE2 GLU A 285      55.355  31.337   8.946  1.00  0.64           O  
ATOM   4405  H   GLU A 285      53.077  25.198   9.168  1.00  0.64           H  
ATOM   4406  HA  GLU A 285      55.292  26.554  10.636  1.00  0.64           H  
ATOM   4407 1HB  GLU A 285      55.090  27.571   8.312  1.00  0.64           H  
ATOM   4408 2HB  GLU A 285      53.432  27.963   8.675  1.00  0.64           H  
ATOM   4409 1HG  GLU A 285      54.036  29.520  10.375  1.00  0.64           H  
ATOM   4410 2HG  GLU A 285      55.732  29.052  10.288  1.00  0.64           H  
ATOM   4411  N   ILE A 286      53.684  26.971  12.425  1.00  0.66           N  
ATOM   4412  CA  ILE A 286      52.757  27.170  13.528  1.00  0.66           C  
ATOM   4413  C   ILE A 286      53.203  28.266  14.491  1.00  0.66           C  
ATOM   4414  O   ILE A 286      54.315  28.228  15.030  1.00  0.66           O  
ATOM   4415  CB  ILE A 286      52.589  25.863  14.311  1.00  0.66           C  
ATOM   4416  CG1 ILE A 286      52.103  24.762  13.378  1.00  0.66           C  
ATOM   4417  CG2 ILE A 286      51.599  26.075  15.478  1.00  0.66           C  
ATOM   4418  CD1 ILE A 286      52.099  23.439  13.984  1.00  0.66           C  
ATOM   4419  H   ILE A 286      54.676  26.836  12.621  1.00  0.66           H  
ATOM   4420  HA  ILE A 286      51.791  27.460  13.117  1.00  0.66           H  
ATOM   4421  HB  ILE A 286      53.553  25.550  14.708  1.00  0.66           H  
ATOM   4422 1HG1 ILE A 286      51.096  24.999  13.027  1.00  0.66           H  
ATOM   4423 2HG1 ILE A 286      52.764  24.695  12.529  1.00  0.66           H  
ATOM   4424 1HG2 ILE A 286      51.475  25.164  16.031  1.00  0.66           H  
ATOM   4425 2HG2 ILE A 286      51.977  26.849  16.147  1.00  0.66           H  
ATOM   4426 3HG2 ILE A 286      50.634  26.386  15.081  1.00  0.66           H  
ATOM   4427 1HD1 ILE A 286      51.769  22.755  13.233  1.00  0.66           H  
ATOM   4428 2HD1 ILE A 286      53.100  23.171  14.311  1.00  0.66           H  
ATOM   4429 3HD1 ILE A 286      51.420  23.422  14.829  1.00  0.66           H  
ATOM   4430  N   ASP A 287      52.334  29.233  14.737  1.00  0.67           N  
ATOM   4431  CA  ASP A 287      52.659  30.290  15.686  1.00  0.67           C  
ATOM   4432  C   ASP A 287      52.414  29.804  17.111  1.00  0.67           C  
ATOM   4433  O   ASP A 287      51.358  29.225  17.386  1.00  0.67           O  
ATOM   4434  CB  ASP A 287      51.800  31.528  15.449  1.00  0.67           C  
ATOM   4435  CG  ASP A 287      52.071  32.240  14.132  1.00  0.67           C  
ATOM   4436  OD1 ASP A 287      53.039  31.935  13.490  1.00  0.67           O  
ATOM   4437  OD2 ASP A 287      51.290  33.088  13.780  1.00  0.67           O  
ATOM   4438  H   ASP A 287      51.438  29.234  14.267  1.00  0.67           H  
ATOM   4439  HA  ASP A 287      53.714  30.554  15.588  1.00  0.67           H  
ATOM   4440 1HB  ASP A 287      50.750  31.249  15.488  1.00  0.67           H  
ATOM   4441 2HB  ASP A 287      51.977  32.235  16.263  1.00  0.67           H  
ATOM   4442  N   SER A 288      53.373  30.027  18.003  1.00  0.69           N  
ATOM   4443  CA  SER A 288      53.228  29.676  19.409  1.00  0.69           C  
ATOM   4444  C   SER A 288      52.740  28.243  19.638  1.00  0.69           C  
ATOM   4445  O   SER A 288      51.708  28.041  20.278  1.00  0.69           O  
ATOM   4446  CB  SER A 288      52.299  30.663  20.087  1.00  0.69           C  
ATOM   4447  OG  SER A 288      52.818  31.965  20.009  1.00  0.69           O  
ATOM   4448  H   SER A 288      54.234  30.495  17.713  1.00  0.69           H  
ATOM   4449  HA  SER A 288      54.209  29.773  19.866  1.00  0.69           H  
ATOM   4450 1HB  SER A 288      51.314  30.628  19.628  1.00  0.69           H  
ATOM   4451 2HB  SER A 288      52.185  30.377  21.129  1.00  0.69           H  
ATOM   4452  HG  SER A 288      53.782  31.879  20.128  1.00  0.69           H  
ATOM   4453  N   LEU A 289      53.440  27.249  19.089  1.00  0.71           N  
ATOM   4454  CA  LEU A 289      53.022  25.854  19.193  1.00  0.71           C  
ATOM   4455  C   LEU A 289      52.907  25.374  20.625  1.00  0.71           C  
ATOM   4456  O   LEU A 289      51.905  24.750  20.969  1.00  0.71           O  
ATOM   4457  CB  LEU A 289      53.998  24.948  18.429  1.00  0.71           C  
ATOM   4458  CG  LEU A 289      53.772  23.388  18.481  1.00  0.71           C  
ATOM   4459  CD1 LEU A 289      52.425  23.018  17.941  1.00  0.71           C  
ATOM   4460  CD2 LEU A 289      54.814  22.717  17.597  1.00  0.71           C  
ATOM   4461  H   LEU A 289      54.310  27.470  18.620  1.00  0.71           H  
ATOM   4462  HA  LEU A 289      52.041  25.764  18.728  1.00  0.71           H  
ATOM   4463 1HB  LEU A 289      53.981  25.246  17.381  1.00  0.71           H  
ATOM   4464 2HB  LEU A 289      55.005  25.142  18.807  1.00  0.71           H  
ATOM   4465  HG  LEU A 289      53.857  23.038  19.513  1.00  0.71           H  
ATOM   4466 1HD1 LEU A 289      52.318  21.938  17.979  1.00  0.71           H  
ATOM   4467 2HD1 LEU A 289      51.643  23.485  18.534  1.00  0.71           H  
ATOM   4468 3HD1 LEU A 289      52.352  23.342  16.929  1.00  0.71           H  
ATOM   4469 1HD2 LEU A 289      54.684  21.646  17.600  1.00  0.71           H  
ATOM   4470 2HD2 LEU A 289      54.698  23.079  16.580  1.00  0.71           H  
ATOM   4471 3HD2 LEU A 289      55.787  22.960  17.956  1.00  0.71           H  
ATOM   4472  N   TYR A 290      53.929  25.620  21.463  1.00  0.72           N  
ATOM   4473  CA  TYR A 290      53.776  25.093  22.827  1.00  0.72           C  
ATOM   4474  C   TYR A 290      53.941  26.112  23.954  1.00  0.72           C  
ATOM   4475  O   TYR A 290      52.973  26.770  24.332  1.00  0.72           O  
ATOM   4476  CB  TYR A 290      54.772  23.946  22.997  1.00  0.72           C  
ATOM   4477  CG  TYR A 290      54.751  23.193  24.316  1.00  0.72           C  
ATOM   4478  CD1 TYR A 290      53.741  22.275  24.579  1.00  0.72           C  
ATOM   4479  CD2 TYR A 290      55.763  23.373  25.240  1.00  0.72           C  
ATOM   4480  CE1 TYR A 290      53.759  21.560  25.755  1.00  0.72           C  
ATOM   4481  CE2 TYR A 290      55.759  22.660  26.414  1.00  0.72           C  
ATOM   4482  CZ  TYR A 290      54.769  21.760  26.669  1.00  0.72           C  
ATOM   4483  OH  TYR A 290      54.781  21.047  27.845  1.00  0.72           O  
ATOM   4484  H   TYR A 290      54.728  26.158  21.125  1.00  0.72           H  
ATOM   4485  HA  TYR A 290      52.772  24.686  22.929  1.00  0.72           H  
ATOM   4486 1HB  TYR A 290      54.593  23.229  22.200  1.00  0.72           H  
ATOM   4487 2HB  TYR A 290      55.775  24.327  22.850  1.00  0.72           H  
ATOM   4488  HD1 TYR A 290      52.945  22.109  23.852  1.00  0.72           H  
ATOM   4489  HD2 TYR A 290      56.568  24.077  25.044  1.00  0.72           H  
ATOM   4490  HE1 TYR A 290      52.988  20.839  25.965  1.00  0.72           H  
ATOM   4491  HE2 TYR A 290      56.549  22.805  27.141  1.00  0.72           H  
ATOM   4492  HH  TYR A 290      54.062  20.410  27.838  1.00  0.72           H  
ATOM   4493  N   GLU A 291      55.162  26.390  24.413  1.00  0.71           N  
ATOM   4494  CA  GLU A 291      55.301  27.345  25.521  1.00  0.71           C  
ATOM   4495  C   GLU A 291      55.553  28.733  24.973  1.00  0.71           C  
ATOM   4496  O   GLU A 291      56.567  29.367  25.254  1.00  0.71           O  
ATOM   4497  CB  GLU A 291      56.410  26.880  26.470  1.00  0.71           C  
ATOM   4498  CG  GLU A 291      56.631  27.746  27.698  1.00  0.71           C  
ATOM   4499  CD  GLU A 291      57.610  27.110  28.681  1.00  0.71           C  
ATOM   4500  OE1 GLU A 291      57.843  25.922  28.565  1.00  0.71           O  
ATOM   4501  OE2 GLU A 291      58.129  27.798  29.521  1.00  0.71           O  
ATOM   4502  H   GLU A 291      55.967  25.894  24.065  1.00  0.71           H  
ATOM   4503  HA  GLU A 291      54.367  27.368  26.085  1.00  0.71           H  
ATOM   4504 1HB  GLU A 291      56.181  25.876  26.824  1.00  0.71           H  
ATOM   4505 2HB  GLU A 291      57.351  26.820  25.924  1.00  0.71           H  
ATOM   4506 1HG  GLU A 291      57.010  28.719  27.386  1.00  0.71           H  
ATOM   4507 2HG  GLU A 291      55.674  27.897  28.190  1.00  0.71           H  
ATOM   4508  N   GLY A 292      54.642  29.157  24.107  1.00  0.70           N  
ATOM   4509  CA  GLY A 292      54.741  30.422  23.385  1.00  0.70           C  
ATOM   4510  C   GLY A 292      55.720  30.277  22.206  1.00  0.70           C  
ATOM   4511  O   GLY A 292      55.953  31.218  21.454  1.00  0.70           O  
ATOM   4512  H   GLY A 292      53.829  28.550  23.985  1.00  0.70           H  
ATOM   4513 1HA  GLY A 292      53.757  30.711  23.019  1.00  0.70           H  
ATOM   4514 2HA  GLY A 292      55.084  31.204  24.060  1.00  0.70           H  
ATOM   4515  N   ILE A 293      56.265  29.071  22.053  1.00  0.67           N  
ATOM   4516  CA  ILE A 293      57.282  28.723  21.071  1.00  0.67           C  
ATOM   4517  C   ILE A 293      56.740  28.432  19.689  1.00  0.67           C  
ATOM   4518  O   ILE A 293      55.900  27.545  19.533  1.00  0.67           O  
ATOM   4519  CB  ILE A 293      57.997  27.449  21.530  1.00  0.67           C  
ATOM   4520  CG1 ILE A 293      58.676  27.651  22.850  1.00  0.67           C  
ATOM   4521  CG2 ILE A 293      59.008  27.025  20.515  1.00  0.67           C  
ATOM   4522  CD1 ILE A 293      59.137  26.354  23.447  1.00  0.67           C  
ATOM   4523  H   ILE A 293      55.984  28.366  22.714  1.00  0.67           H  
ATOM   4524  HA  ILE A 293      57.992  29.548  21.003  1.00  0.67           H  
ATOM   4525  HB  ILE A 293      57.262  26.664  21.661  1.00  0.67           H  
ATOM   4526 1HG1 ILE A 293      59.536  28.302  22.715  1.00  0.67           H  
ATOM   4527 2HG1 ILE A 293      57.992  28.128  23.540  1.00  0.67           H  
ATOM   4528 1HG2 ILE A 293      59.497  26.114  20.845  1.00  0.67           H  
ATOM   4529 2HG2 ILE A 293      58.520  26.846  19.578  1.00  0.67           H  
ATOM   4530 3HG2 ILE A 293      59.754  27.805  20.388  1.00  0.67           H  
ATOM   4531 1HD1 ILE A 293      59.625  26.546  24.402  1.00  0.67           H  
ATOM   4532 2HD1 ILE A 293      58.278  25.703  23.603  1.00  0.67           H  
ATOM   4533 3HD1 ILE A 293      59.841  25.873  22.769  1.00  0.67           H  
ATOM   4534  N   ASP A 294      57.252  29.154  18.695  1.00  0.65           N  
ATOM   4535  CA  ASP A 294      56.887  28.993  17.286  1.00  0.65           C  
ATOM   4536  C   ASP A 294      57.553  27.737  16.716  1.00  0.65           C  
ATOM   4537  O   ASP A 294      58.617  27.326  17.184  1.00  0.65           O  
ATOM   4538  CB  ASP A 294      57.353  30.208  16.469  1.00  0.65           C  
ATOM   4539  CG  ASP A 294      56.636  31.529  16.801  1.00  0.65           C  
ATOM   4540  OD1 ASP A 294      55.597  31.512  17.433  1.00  0.65           O  
ATOM   4541  OD2 ASP A 294      57.161  32.552  16.436  1.00  0.65           O  
ATOM   4542  H   ASP A 294      57.934  29.861  18.932  1.00  0.65           H  
ATOM   4543  HA  ASP A 294      55.808  28.879  17.200  1.00  0.65           H  
ATOM   4544 1HB  ASP A 294      58.423  30.347  16.611  1.00  0.65           H  
ATOM   4545 2HB  ASP A 294      57.193  29.996  15.408  1.00  0.65           H  
ATOM   4546  N   PHE A 295      56.981  27.174  15.658  1.00  0.62           N  
ATOM   4547  CA  PHE A 295      57.587  26.022  14.990  1.00  0.62           C  
ATOM   4548  C   PHE A 295      57.506  26.108  13.481  1.00  0.62           C  
ATOM   4549  O   PHE A 295      56.466  26.424  12.902  1.00  0.62           O  
ATOM   4550  CB  PHE A 295      56.941  24.725  15.481  1.00  0.62           C  
ATOM   4551  CG  PHE A 295      57.379  23.424  14.806  1.00  0.62           C  
ATOM   4552  CD1 PHE A 295      58.662  22.910  14.967  1.00  0.62           C  
ATOM   4553  CD2 PHE A 295      56.467  22.683  14.058  1.00  0.62           C  
ATOM   4554  CE1 PHE A 295      59.021  21.702  14.399  1.00  0.62           C  
ATOM   4555  CE2 PHE A 295      56.831  21.479  13.493  1.00  0.62           C  
ATOM   4556  CZ  PHE A 295      58.109  20.992  13.670  1.00  0.62           C  
ATOM   4557  H   PHE A 295      56.088  27.540  15.327  1.00  0.62           H  
ATOM   4558  HA  PHE A 295      58.643  25.991  15.262  1.00  0.62           H  
ATOM   4559 1HB  PHE A 295      57.129  24.630  16.546  1.00  0.62           H  
ATOM   4560 2HB  PHE A 295      55.865  24.814  15.361  1.00  0.62           H  
ATOM   4561  HD1 PHE A 295      59.389  23.471  15.552  1.00  0.62           H  
ATOM   4562  HD2 PHE A 295      55.454  23.063  13.928  1.00  0.62           H  
ATOM   4563  HE1 PHE A 295      60.029  21.306  14.532  1.00  0.62           H  
ATOM   4564  HE2 PHE A 295      56.113  20.909  12.911  1.00  0.62           H  
ATOM   4565  HZ  PHE A 295      58.401  20.042  13.231  1.00  0.62           H  
ATOM   4566  N   TYR A 296      58.631  25.831  12.838  1.00  0.60           N  
ATOM   4567  CA  TYR A 296      58.680  25.829  11.390  1.00  0.60           C  
ATOM   4568  C   TYR A 296      59.612  24.762  10.878  1.00  0.60           C  
ATOM   4569  O   TYR A 296      60.735  24.600  11.369  1.00  0.60           O  
ATOM   4570  CB  TYR A 296      59.146  27.176  10.836  1.00  0.60           C  
ATOM   4571  CG  TYR A 296      59.219  27.179   9.316  1.00  0.60           C  
ATOM   4572  CD1 TYR A 296      58.078  27.371   8.595  1.00  0.60           C  
ATOM   4573  CD2 TYR A 296      60.425  26.965   8.657  1.00  0.60           C  
ATOM   4574  CE1 TYR A 296      58.097  27.364   7.222  1.00  0.60           C  
ATOM   4575  CE2 TYR A 296      60.459  26.948   7.272  1.00  0.60           C  
ATOM   4576  CZ  TYR A 296      59.296  27.148   6.552  1.00  0.60           C  
ATOM   4577  OH  TYR A 296      59.327  27.134   5.163  1.00  0.60           O  
ATOM   4578  H   TYR A 296      59.460  25.595  13.362  1.00  0.60           H  
ATOM   4579  HA  TYR A 296      57.687  25.612  11.012  1.00  0.60           H  
ATOM   4580 1HB  TYR A 296      58.452  27.960  11.147  1.00  0.60           H  
ATOM   4581 2HB  TYR A 296      60.130  27.420  11.231  1.00  0.60           H  
ATOM   4582  HD1 TYR A 296      57.159  27.528   9.122  1.00  0.60           H  
ATOM   4583  HD2 TYR A 296      61.338  26.803   9.230  1.00  0.60           H  
ATOM   4584  HE1 TYR A 296      57.170  27.522   6.670  1.00  0.60           H  
ATOM   4585  HE2 TYR A 296      61.401  26.776   6.750  1.00  0.60           H  
ATOM   4586  HH  TYR A 296      60.237  26.996   4.871  1.00  0.60           H  
ATOM   4587  N   THR A 297      59.137  24.047   9.873  1.00  0.60           N  
ATOM   4588  CA  THR A 297      59.920  23.013   9.229  1.00  0.60           C  
ATOM   4589  C   THR A 297      59.388  22.746   7.828  1.00  0.60           C  
ATOM   4590  O   THR A 297      58.197  22.927   7.569  1.00  0.60           O  
ATOM   4591  CB  THR A 297      59.885  21.753  10.098  1.00  0.60           C  
ATOM   4592  OG1 THR A 297      60.741  20.739   9.573  1.00  0.60           O  
ATOM   4593  CG2 THR A 297      58.499  21.263  10.179  1.00  0.60           C  
ATOM   4594  H   THR A 297      58.184  24.243   9.557  1.00  0.60           H  
ATOM   4595  HA  THR A 297      60.950  23.356   9.143  1.00  0.60           H  
ATOM   4596  HB  THR A 297      60.225  22.003  11.104  1.00  0.60           H  
ATOM   4597  HG1 THR A 297      60.922  20.089  10.296  1.00  0.60           H  
ATOM   4598 1HG2 THR A 297      58.473  20.413  10.807  1.00  0.60           H  
ATOM   4599 2HG2 THR A 297      57.867  22.042  10.601  1.00  0.60           H  
ATOM   4600 3HG2 THR A 297      58.160  21.003   9.187  1.00  0.60           H  
ATOM   4601  N   SER A 298      60.249  22.281   6.935  1.00  0.60           N  
ATOM   4602  CA  SER A 298      59.780  21.925   5.601  1.00  0.60           C  
ATOM   4603  C   SER A 298      59.764  20.424   5.419  1.00  0.60           C  
ATOM   4604  O   SER A 298      60.567  19.701   6.013  1.00  0.60           O  
ATOM   4605  CB  SER A 298      60.628  22.578   4.524  1.00  0.60           C  
ATOM   4606  OG  SER A 298      60.508  23.983   4.578  1.00  0.60           O  
ATOM   4607  H   SER A 298      61.218  22.151   7.194  1.00  0.60           H  
ATOM   4608  HA  SER A 298      58.765  22.282   5.481  1.00  0.60           H  
ATOM   4609 1HB  SER A 298      61.668  22.289   4.651  1.00  0.60           H  
ATOM   4610 2HB  SER A 298      60.300  22.219   3.543  1.00  0.60           H  
ATOM   4611  HG  SER A 298      59.559  24.190   4.408  1.00  0.60           H  
ATOM   4612  N   ILE A 299      58.878  19.964   4.554  1.00  0.60           N  
ATOM   4613  CA  ILE A 299      58.789  18.558   4.236  1.00  0.60           C  
ATOM   4614  C   ILE A 299      58.775  18.390   2.729  1.00  0.60           C  
ATOM   4615  O   ILE A 299      58.117  19.132   1.998  1.00  0.60           O  
ATOM   4616  CB  ILE A 299      57.511  17.940   4.854  1.00  0.60           C  
ATOM   4617  CG1 ILE A 299      57.478  16.410   4.637  1.00  0.60           C  
ATOM   4618  CG2 ILE A 299      56.282  18.596   4.255  1.00  0.60           C  
ATOM   4619  CD1 ILE A 299      56.446  15.697   5.485  1.00  0.60           C  
ATOM   4620  H   ILE A 299      58.241  20.616   4.102  1.00  0.60           H  
ATOM   4621  HA  ILE A 299      59.662  18.046   4.630  1.00  0.60           H  
ATOM   4622  HB  ILE A 299      57.511  18.114   5.917  1.00  0.60           H  
ATOM   4623 1HG1 ILE A 299      57.274  16.198   3.590  1.00  0.60           H  
ATOM   4624 2HG1 ILE A 299      58.443  16.005   4.885  1.00  0.60           H  
ATOM   4625 1HG2 ILE A 299      55.391  18.167   4.700  1.00  0.60           H  
ATOM   4626 2HG2 ILE A 299      56.310  19.662   4.452  1.00  0.60           H  
ATOM   4627 3HG2 ILE A 299      56.272  18.430   3.185  1.00  0.60           H  
ATOM   4628 1HD1 ILE A 299      56.486  14.633   5.296  1.00  0.60           H  
ATOM   4629 2HD1 ILE A 299      56.643  15.872   6.535  1.00  0.60           H  
ATOM   4630 3HD1 ILE A 299      55.461  16.075   5.231  1.00  0.60           H  
ATOM   4631  N   THR A 300      59.504  17.403   2.253  1.00  0.61           N  
ATOM   4632  CA  THR A 300      59.493  17.133   0.831  1.00  0.61           C  
ATOM   4633  C   THR A 300      58.655  15.918   0.580  1.00  0.61           C  
ATOM   4634  O   THR A 300      58.441  15.121   1.497  1.00  0.61           O  
ATOM   4635  CB  THR A 300      60.915  16.932   0.288  1.00  0.61           C  
ATOM   4636  OG1 THR A 300      61.542  15.775   0.925  1.00  0.61           O  
ATOM   4637  CG2 THR A 300      61.735  18.176   0.570  1.00  0.61           C  
ATOM   4638  H   THR A 300      60.056  16.841   2.882  1.00  0.61           H  
ATOM   4639  HA  THR A 300      59.047  17.968   0.304  1.00  0.61           H  
ATOM   4640  HB  THR A 300      60.874  16.769  -0.789  1.00  0.61           H  
ATOM   4641  HG1 THR A 300      62.487  15.771   0.704  1.00  0.61           H  
ATOM   4642 1HG2 THR A 300      62.743  18.047   0.179  1.00  0.61           H  
ATOM   4643 2HG2 THR A 300      61.266  19.033   0.085  1.00  0.61           H  
ATOM   4644 3HG2 THR A 300      61.784  18.350   1.642  1.00  0.61           H  
ATOM   4645  N   ARG A 301      58.242  15.719  -0.663  1.00  0.62           N  
ATOM   4646  CA  ARG A 301      57.489  14.518  -0.955  1.00  0.62           C  
ATOM   4647  C   ARG A 301      58.292  13.295  -0.571  1.00  0.62           C  
ATOM   4648  O   ARG A 301      57.753  12.365   0.015  1.00  0.62           O  
ATOM   4649  CB  ARG A 301      57.085  14.440  -2.411  1.00  0.62           C  
ATOM   4650  CG  ARG A 301      56.272  13.211  -2.747  1.00  0.62           C  
ATOM   4651  CD  ARG A 301      55.854  13.197  -4.157  1.00  0.62           C  
ATOM   4652  NE  ARG A 301      54.924  14.268  -4.440  1.00  0.62           N  
ATOM   4653  CZ  ARG A 301      54.662  14.759  -5.652  1.00  0.62           C  
ATOM   4654  NH1 ARG A 301      55.266  14.283  -6.725  1.00  0.62           N  
ATOM   4655  NH2 ARG A 301      53.782  15.716  -5.751  1.00  0.62           N  
ATOM   4656  H   ARG A 301      58.429  16.419  -1.383  1.00  0.62           H  
ATOM   4657  HA  ARG A 301      56.576  14.531  -0.361  1.00  0.62           H  
ATOM   4658 1HB  ARG A 301      56.486  15.317  -2.668  1.00  0.62           H  
ATOM   4659 2HB  ARG A 301      57.971  14.446  -3.043  1.00  0.62           H  
ATOM   4660 1HG  ARG A 301      56.875  12.320  -2.564  1.00  0.62           H  
ATOM   4661 2HG  ARG A 301      55.380  13.179  -2.120  1.00  0.62           H  
ATOM   4662 1HD  ARG A 301      56.725  13.317  -4.798  1.00  0.62           H  
ATOM   4663 2HD  ARG A 301      55.363  12.245  -4.380  1.00  0.62           H  
ATOM   4664  HE  ARG A 301      54.421  14.686  -3.659  1.00  0.62           H  
ATOM   4665 1HH1 ARG A 301      55.941  13.535  -6.636  1.00  0.62           H  
ATOM   4666 2HH1 ARG A 301      55.046  14.667  -7.632  1.00  0.62           H  
ATOM   4667 1HH2 ARG A 301      53.307  16.044  -4.875  1.00  0.62           H  
ATOM   4668 2HH2 ARG A 301      53.545  16.093  -6.653  1.00  0.62           H  
ATOM   4669  N   ALA A 302      59.594  13.295  -0.874  1.00  0.62           N  
ATOM   4670  CA  ALA A 302      60.415  12.148  -0.526  1.00  0.62           C  
ATOM   4671  C   ALA A 302      60.443  11.923   0.984  1.00  0.62           C  
ATOM   4672  O   ALA A 302      60.293  10.794   1.438  1.00  0.62           O  
ATOM   4673  CB  ALA A 302      61.829  12.335  -1.044  1.00  0.62           C  
ATOM   4674  H   ALA A 302      60.001  14.092  -1.343  1.00  0.62           H  
ATOM   4675  HA  ALA A 302      59.975  11.263  -0.993  1.00  0.62           H  
ATOM   4676 1HB  ALA A 302      62.425  11.456  -0.793  1.00  0.62           H  
ATOM   4677 2HB  ALA A 302      61.807  12.468  -2.124  1.00  0.62           H  
ATOM   4678 3HB  ALA A 302      62.268  13.216  -0.577  1.00  0.62           H  
ATOM   4679  N   ARG A 303      60.572  12.995   1.784  1.00  0.63           N  
ATOM   4680  CA  ARG A 303      60.592  12.798   3.240  1.00  0.63           C  
ATOM   4681  C   ARG A 303      59.273  12.192   3.685  1.00  0.63           C  
ATOM   4682  O   ARG A 303      59.241  11.246   4.469  1.00  0.63           O  
ATOM   4683  CB  ARG A 303      60.863  14.117   3.960  1.00  0.63           C  
ATOM   4684  CG  ARG A 303      60.980  14.096   5.516  1.00  0.63           C  
ATOM   4685  CD  ARG A 303      61.432  15.464   5.999  1.00  0.63           C  
ATOM   4686  NE  ARG A 303      61.588  15.603   7.456  1.00  0.63           N  
ATOM   4687  CZ  ARG A 303      62.078  16.712   8.056  1.00  0.63           C  
ATOM   4688  NH1 ARG A 303      62.455  17.756   7.352  1.00  0.63           N  
ATOM   4689  NH2 ARG A 303      62.171  16.716   9.359  1.00  0.63           N  
ATOM   4690  H   ARG A 303      60.687  13.932   1.398  1.00  0.63           H  
ATOM   4691  HA  ARG A 303      61.395  12.101   3.485  1.00  0.63           H  
ATOM   4692 1HB  ARG A 303      61.790  14.536   3.576  1.00  0.63           H  
ATOM   4693 2HB  ARG A 303      60.073  14.814   3.700  1.00  0.63           H  
ATOM   4694 1HG  ARG A 303      60.006  13.874   5.953  1.00  0.63           H  
ATOM   4695 2HG  ARG A 303      61.707  13.345   5.832  1.00  0.63           H  
ATOM   4696 1HD  ARG A 303      62.392  15.694   5.540  1.00  0.63           H  
ATOM   4697 2HD  ARG A 303      60.709  16.202   5.678  1.00  0.63           H  
ATOM   4698  HE  ARG A 303      61.316  14.844   8.095  1.00  0.63           H  
ATOM   4699 1HH1 ARG A 303      62.375  17.750   6.345  1.00  0.63           H  
ATOM   4700 2HH1 ARG A 303      62.807  18.578   7.822  1.00  0.63           H  
ATOM   4701 1HH2 ARG A 303      61.857  15.884   9.855  1.00  0.63           H  
ATOM   4702 2HH2 ARG A 303      62.545  17.529   9.870  1.00  0.63           H  
ATOM   4703  N   PHE A 304      58.176  12.704   3.146  1.00  0.63           N  
ATOM   4704  CA  PHE A 304      56.861  12.189   3.469  1.00  0.63           C  
ATOM   4705  C   PHE A 304      56.748  10.714   3.125  1.00  0.63           C  
ATOM   4706  O   PHE A 304      56.309   9.911   3.957  1.00  0.63           O  
ATOM   4707  CB  PHE A 304      55.792  13.012   2.765  1.00  0.63           C  
ATOM   4708  CG  PHE A 304      54.425  12.458   2.860  1.00  0.63           C  
ATOM   4709  CD1 PHE A 304      53.724  12.485   4.036  1.00  0.63           C  
ATOM   4710  CD2 PHE A 304      53.818  11.943   1.739  1.00  0.63           C  
ATOM   4711  CE1 PHE A 304      52.438  11.981   4.109  1.00  0.63           C  
ATOM   4712  CE2 PHE A 304      52.546  11.455   1.799  1.00  0.63           C  
ATOM   4713  CZ  PHE A 304      51.852  11.461   2.986  1.00  0.63           C  
ATOM   4714  H   PHE A 304      58.259  13.479   2.486  1.00  0.63           H  
ATOM   4715  HA  PHE A 304      56.707  12.294   4.541  1.00  0.63           H  
ATOM   4716 1HB  PHE A 304      55.786  14.007   3.171  1.00  0.63           H  
ATOM   4717 2HB  PHE A 304      56.046  13.100   1.715  1.00  0.63           H  
ATOM   4718  HD1 PHE A 304      54.206  12.896   4.909  1.00  0.63           H  
ATOM   4719  HD2 PHE A 304      54.370  11.932   0.794  1.00  0.63           H  
ATOM   4720  HE1 PHE A 304      51.898  11.998   5.056  1.00  0.63           H  
ATOM   4721  HE2 PHE A 304      52.089  11.062   0.903  1.00  0.63           H  
ATOM   4722  HZ  PHE A 304      50.845  11.061   3.027  1.00  0.63           H  
ATOM   4723  N   GLU A 305      57.141  10.351   1.906  1.00  0.64           N  
ATOM   4724  CA  GLU A 305      57.047   8.966   1.492  1.00  0.64           C  
ATOM   4725  C   GLU A 305      57.930   8.075   2.362  1.00  0.64           C  
ATOM   4726  O   GLU A 305      57.498   6.985   2.738  1.00  0.64           O  
ATOM   4727  CB  GLU A 305      57.425   8.826   0.006  1.00  0.64           C  
ATOM   4728  CG  GLU A 305      56.392   9.432  -0.960  1.00  0.64           C  
ATOM   4729  CD  GLU A 305      56.799   9.347  -2.420  1.00  0.64           C  
ATOM   4730  OE1 GLU A 305      57.857   8.830  -2.709  1.00  0.64           O  
ATOM   4731  OE2 GLU A 305      56.043   9.807  -3.249  1.00  0.64           O  
ATOM   4732  H   GLU A 305      57.499  11.051   1.261  1.00  0.64           H  
ATOM   4733  HA  GLU A 305      56.022   8.643   1.611  1.00  0.64           H  
ATOM   4734 1HB  GLU A 305      58.382   9.321  -0.171  1.00  0.64           H  
ATOM   4735 2HB  GLU A 305      57.545   7.772  -0.242  1.00  0.64           H  
ATOM   4736 1HG  GLU A 305      55.450   8.901  -0.829  1.00  0.64           H  
ATOM   4737 2HG  GLU A 305      56.223  10.470  -0.692  1.00  0.64           H  
ATOM   4738  N   GLU A 306      59.127   8.540   2.743  1.00  0.65           N  
ATOM   4739  CA  GLU A 306      60.001   7.752   3.615  1.00  0.65           C  
ATOM   4740  C   GLU A 306      59.377   7.554   4.996  1.00  0.65           C  
ATOM   4741  O   GLU A 306      59.436   6.459   5.563  1.00  0.65           O  
ATOM   4742  CB  GLU A 306      61.380   8.414   3.762  1.00  0.65           C  
ATOM   4743  CG  GLU A 306      62.260   8.355   2.498  1.00  0.65           C  
ATOM   4744  CD  GLU A 306      63.568   9.109   2.640  1.00  0.65           C  
ATOM   4745  OE1 GLU A 306      63.764   9.755   3.645  1.00  0.65           O  
ATOM   4746  OE2 GLU A 306      64.374   9.031   1.739  1.00  0.65           O  
ATOM   4747  H   GLU A 306      59.448   9.444   2.396  1.00  0.65           H  
ATOM   4748  HA  GLU A 306      60.143   6.775   3.162  1.00  0.65           H  
ATOM   4749 1HB  GLU A 306      61.246   9.464   4.022  1.00  0.65           H  
ATOM   4750 2HB  GLU A 306      61.924   7.940   4.577  1.00  0.65           H  
ATOM   4751 1HG  GLU A 306      62.481   7.312   2.280  1.00  0.65           H  
ATOM   4752 2HG  GLU A 306      61.703   8.754   1.658  1.00  0.65           H  
ATOM   4753  N   LEU A 307      58.739   8.600   5.529  1.00  0.67           N  
ATOM   4754  CA  LEU A 307      58.091   8.519   6.830  1.00  0.67           C  
ATOM   4755  C   LEU A 307      56.916   7.563   6.799  1.00  0.67           C  
ATOM   4756  O   LEU A 307      56.682   6.809   7.747  1.00  0.67           O  
ATOM   4757  CB  LEU A 307      57.579   9.903   7.257  1.00  0.67           C  
ATOM   4758  CG  LEU A 307      58.638  10.915   7.595  1.00  0.67           C  
ATOM   4759  CD1 LEU A 307      57.983  12.296   7.790  1.00  0.67           C  
ATOM   4760  CD2 LEU A 307      59.357  10.449   8.822  1.00  0.67           C  
ATOM   4761  H   LEU A 307      58.735   9.489   5.026  1.00  0.67           H  
ATOM   4762  HA  LEU A 307      58.816   8.160   7.556  1.00  0.67           H  
ATOM   4763 1HB  LEU A 307      56.980  10.312   6.446  1.00  0.67           H  
ATOM   4764 2HB  LEU A 307      56.949   9.789   8.122  1.00  0.67           H  
ATOM   4765  HG  LEU A 307      59.347  10.986   6.793  1.00  0.67           H  
ATOM   4766 1HD1 LEU A 307      58.748  13.025   8.024  1.00  0.67           H  
ATOM   4767 2HD1 LEU A 307      57.478  12.588   6.872  1.00  0.67           H  
ATOM   4768 3HD1 LEU A 307      57.261  12.247   8.603  1.00  0.67           H  
ATOM   4769 1HD2 LEU A 307      60.131  11.159   9.056  1.00  0.67           H  
ATOM   4770 2HD2 LEU A 307      58.657  10.371   9.652  1.00  0.67           H  
ATOM   4771 3HD2 LEU A 307      59.806   9.477   8.633  1.00  0.67           H  
ATOM   4772  N   CYS A 308      56.197   7.582   5.686  1.00  0.69           N  
ATOM   4773  CA  CYS A 308      54.988   6.818   5.504  1.00  0.69           C  
ATOM   4774  C   CYS A 308      55.126   5.605   4.584  1.00  0.69           C  
ATOM   4775  O   CYS A 308      54.113   5.001   4.217  1.00  0.69           O  
ATOM   4776  CB  CYS A 308      53.941   7.745   4.925  1.00  0.69           C  
ATOM   4777  SG  CYS A 308      53.487   9.116   6.005  1.00  0.69           S  
ATOM   4778  H   CYS A 308      56.465   8.229   4.942  1.00  0.69           H  
ATOM   4779  HA  CYS A 308      54.655   6.476   6.483  1.00  0.69           H  
ATOM   4780 1HB  CYS A 308      54.337   8.179   4.025  1.00  0.69           H  
ATOM   4781 2HB  CYS A 308      53.066   7.174   4.667  1.00  0.69           H  
ATOM   4782  HG  CYS A 308      54.557   9.863   5.690  1.00  0.69           H  
ATOM   4783  N   SER A 309      56.353   5.182   4.273  1.00  0.73           N  
ATOM   4784  CA  SER A 309      56.544   4.035   3.382  1.00  0.73           C  
ATOM   4785  C   SER A 309      55.824   2.799   3.862  1.00  0.73           C  
ATOM   4786  O   SER A 309      55.250   2.078   3.058  1.00  0.73           O  
ATOM   4787  CB  SER A 309      58.011   3.685   3.212  1.00  0.73           C  
ATOM   4788  OG  SER A 309      58.698   4.654   2.481  1.00  0.73           O  
ATOM   4789  H   SER A 309      57.162   5.703   4.604  1.00  0.73           H  
ATOM   4790  HA  SER A 309      56.150   4.304   2.402  1.00  0.73           H  
ATOM   4791 1HB  SER A 309      58.463   3.596   4.202  1.00  0.73           H  
ATOM   4792 2HB  SER A 309      58.105   2.718   2.725  1.00  0.73           H  
ATOM   4793  HG  SER A 309      58.321   5.510   2.749  1.00  0.73           H  
ATOM   4794  N   ASP A 310      55.815   2.549   5.164  1.00  0.77           N  
ATOM   4795  CA  ASP A 310      55.135   1.365   5.670  1.00  0.77           C  
ATOM   4796  C   ASP A 310      53.630   1.385   5.360  1.00  0.77           C  
ATOM   4797  O   ASP A 310      53.022   0.335   5.138  1.00  0.77           O  
ATOM   4798  CB  ASP A 310      55.376   1.218   7.169  1.00  0.77           C  
ATOM   4799  CG  ASP A 310      56.817   0.806   7.482  1.00  0.77           C  
ATOM   4800  OD1 ASP A 310      57.518   0.422   6.569  1.00  0.77           O  
ATOM   4801  OD2 ASP A 310      57.203   0.884   8.620  1.00  0.77           O  
ATOM   4802  H   ASP A 310      56.291   3.180   5.794  1.00  0.77           H  
ATOM   4803  HA  ASP A 310      55.564   0.493   5.179  1.00  0.77           H  
ATOM   4804 1HB  ASP A 310      55.162   2.163   7.667  1.00  0.77           H  
ATOM   4805 2HB  ASP A 310      54.697   0.468   7.577  1.00  0.77           H  
ATOM   4806  N   LEU A 311      53.017   2.572   5.340  1.00  0.81           N  
ATOM   4807  CA  LEU A 311      51.592   2.667   5.061  1.00  0.81           C  
ATOM   4808  C   LEU A 311      51.372   2.474   3.571  1.00  0.81           C  
ATOM   4809  O   LEU A 311      50.465   1.757   3.155  1.00  0.81           O  
ATOM   4810  CB  LEU A 311      51.066   4.040   5.500  1.00  0.81           C  
ATOM   4811  CG  LEU A 311      51.043   4.325   7.009  1.00  0.81           C  
ATOM   4812  CD1 LEU A 311      50.769   5.800   7.240  1.00  0.81           C  
ATOM   4813  CD2 LEU A 311      49.932   3.508   7.655  1.00  0.81           C  
ATOM   4814  H   LEU A 311      53.551   3.428   5.452  1.00  0.81           H  
ATOM   4815  HA  LEU A 311      51.066   1.883   5.603  1.00  0.81           H  
ATOM   4816 1HB  LEU A 311      51.692   4.799   5.044  1.00  0.81           H  
ATOM   4817 2HB  LEU A 311      50.050   4.155   5.124  1.00  0.81           H  
ATOM   4818  HG  LEU A 311      52.009   4.068   7.446  1.00  0.81           H  
ATOM   4819 1HD1 LEU A 311      50.751   6.008   8.310  1.00  0.81           H  
ATOM   4820 2HD1 LEU A 311      51.557   6.390   6.774  1.00  0.81           H  
ATOM   4821 3HD1 LEU A 311      49.806   6.062   6.805  1.00  0.81           H  
ATOM   4822 1HD2 LEU A 311      49.904   3.708   8.728  1.00  0.81           H  
ATOM   4823 2HD2 LEU A 311      48.980   3.792   7.216  1.00  0.81           H  
ATOM   4824 3HD2 LEU A 311      50.111   2.444   7.490  1.00  0.81           H  
ATOM   4825  N   PHE A 312      52.250   3.062   2.762  1.00  0.84           N  
ATOM   4826  CA  PHE A 312      52.090   2.957   1.318  1.00  0.84           C  
ATOM   4827  C   PHE A 312      52.332   1.525   0.853  1.00  0.84           C  
ATOM   4828  O   PHE A 312      51.574   0.976   0.053  1.00  0.84           O  
ATOM   4829  CB  PHE A 312      53.045   3.909   0.610  1.00  0.84           C  
ATOM   4830  CG  PHE A 312      52.668   5.350   0.773  1.00  0.84           C  
ATOM   4831  CD1 PHE A 312      53.547   6.267   1.344  1.00  0.84           C  
ATOM   4832  CD2 PHE A 312      51.422   5.801   0.377  1.00  0.84           C  
ATOM   4833  CE1 PHE A 312      53.174   7.580   1.498  1.00  0.84           C  
ATOM   4834  CE2 PHE A 312      51.078   7.120   0.556  1.00  0.84           C  
ATOM   4835  CZ  PHE A 312      51.953   7.983   1.114  1.00  0.84           C  
ATOM   4836  H   PHE A 312      53.005   3.621   3.164  1.00  0.84           H  
ATOM   4837  HA  PHE A 312      51.068   3.237   1.062  1.00  0.84           H  
ATOM   4838 1HB  PHE A 312      54.054   3.771   1.004  1.00  0.84           H  
ATOM   4839 2HB  PHE A 312      53.070   3.682  -0.443  1.00  0.84           H  
ATOM   4840  HD1 PHE A 312      54.535   5.941   1.668  1.00  0.84           H  
ATOM   4841  HD2 PHE A 312      50.715   5.100  -0.066  1.00  0.84           H  
ATOM   4842  HE1 PHE A 312      53.848   8.299   1.935  1.00  0.84           H  
ATOM   4843  HE2 PHE A 312      50.104   7.487   0.276  1.00  0.84           H  
ATOM   4844  HZ  PHE A 312      51.663   8.991   1.256  1.00  0.84           H  
ATOM   4845  N   ARG A 313      53.341   0.870   1.420  1.00  0.88           N  
ATOM   4846  CA  ARG A 313      53.617  -0.522   1.097  1.00  0.88           C  
ATOM   4847  C   ARG A 313      52.445  -1.354   1.579  1.00  0.88           C  
ATOM   4848  O   ARG A 313      51.968  -2.253   0.886  1.00  0.88           O  
ATOM   4849  CB  ARG A 313      54.875  -0.989   1.808  1.00  0.88           C  
ATOM   4850  CG  ARG A 313      56.187  -0.410   1.301  1.00  0.88           C  
ATOM   4851  CD  ARG A 313      57.298  -0.770   2.224  1.00  0.88           C  
ATOM   4852  NE  ARG A 313      58.574  -0.208   1.818  1.00  0.88           N  
ATOM   4853  CZ  ARG A 313      59.632  -0.071   2.646  1.00  0.88           C  
ATOM   4854  NH1 ARG A 313      59.535  -0.453   3.904  1.00  0.88           N  
ATOM   4855  NH2 ARG A 313      60.762   0.449   2.197  1.00  0.88           N  
ATOM   4856  H   ARG A 313      53.946   1.349   2.079  1.00  0.88           H  
ATOM   4857  HA  ARG A 313      53.726  -0.631   0.018  1.00  0.88           H  
ATOM   4858 1HB  ARG A 313      54.800  -0.728   2.866  1.00  0.88           H  
ATOM   4859 2HB  ARG A 313      54.944  -2.074   1.746  1.00  0.88           H  
ATOM   4860 1HG  ARG A 313      56.410  -0.822   0.318  1.00  0.88           H  
ATOM   4861 2HG  ARG A 313      56.120   0.672   1.230  1.00  0.88           H  
ATOM   4862 1HD  ARG A 313      57.063  -0.388   3.222  1.00  0.88           H  
ATOM   4863 2HD  ARG A 313      57.399  -1.852   2.267  1.00  0.88           H  
ATOM   4864  HE  ARG A 313      58.678   0.096   0.859  1.00  0.88           H  
ATOM   4865 1HH1 ARG A 313      58.664  -0.850   4.250  1.00  0.88           H  
ATOM   4866 2HH1 ARG A 313      60.318  -0.347   4.531  1.00  0.88           H  
ATOM   4867 1HH2 ARG A 313      60.834   0.746   1.233  1.00  0.88           H  
ATOM   4868 2HH2 ARG A 313      61.551   0.554   2.817  1.00  0.88           H  
ATOM   4869  N   GLY A 314      51.927  -0.988   2.757  1.00  0.90           N  
ATOM   4870  CA  GLY A 314      50.791  -1.633   3.381  1.00  0.90           C  
ATOM   4871  C   GLY A 314      49.555  -1.595   2.497  1.00  0.90           C  
ATOM   4872  O   GLY A 314      48.764  -2.537   2.514  1.00  0.90           O  
ATOM   4873  H   GLY A 314      52.363  -0.245   3.298  1.00  0.90           H  
ATOM   4874 1HA  GLY A 314      51.044  -2.667   3.618  1.00  0.90           H  
ATOM   4875 2HA  GLY A 314      50.579  -1.129   4.324  1.00  0.90           H  
ATOM   4876  N   THR A 315      49.415  -0.565   1.644  1.00  0.91           N  
ATOM   4877  CA  THR A 315      48.232  -0.511   0.794  1.00  0.91           C  
ATOM   4878  C   THR A 315      48.232  -1.618  -0.251  1.00  0.91           C  
ATOM   4879  O   THR A 315      47.210  -1.852  -0.878  1.00  0.91           O  
ATOM   4880  CB  THR A 315      48.013   0.831   0.020  1.00  0.91           C  
ATOM   4881  OG1 THR A 315      49.101   1.101  -0.877  1.00  0.91           O  
ATOM   4882  CG2 THR A 315      47.827   1.990   0.937  1.00  0.91           C  
ATOM   4883  H   THR A 315      50.084   0.206   1.668  1.00  0.91           H  
ATOM   4884  HA  THR A 315      47.374  -0.654   1.441  1.00  0.91           H  
ATOM   4885  HB  THR A 315      47.110   0.733  -0.576  1.00  0.91           H  
ATOM   4886  HG1 THR A 315      49.957   1.007  -0.423  1.00  0.91           H  
ATOM   4887 1HG2 THR A 315      47.645   2.894   0.357  1.00  0.91           H  
ATOM   4888 2HG2 THR A 315      46.978   1.789   1.576  1.00  0.91           H  
ATOM   4889 3HG2 THR A 315      48.714   2.121   1.532  1.00  0.91           H  
ATOM   4890  N   LEU A 316      49.349  -2.311  -0.457  1.00  0.92           N  
ATOM   4891  CA  LEU A 316      49.341  -3.384  -1.432  1.00  0.92           C  
ATOM   4892  C   LEU A 316      49.004  -4.739  -0.799  1.00  0.92           C  
ATOM   4893  O   LEU A 316      48.770  -5.722  -1.506  1.00  0.92           O  
ATOM   4894  CB  LEU A 316      50.677  -3.413  -2.153  1.00  0.92           C  
ATOM   4895  CG  LEU A 316      50.965  -2.107  -2.915  1.00  0.92           C  
ATOM   4896  CD1 LEU A 316      52.323  -2.185  -3.572  1.00  0.92           C  
ATOM   4897  CD2 LEU A 316      49.831  -1.867  -3.913  1.00  0.92           C  
ATOM   4898  H   LEU A 316      50.202  -2.114   0.068  1.00  0.92           H  
ATOM   4899  HA  LEU A 316      48.576  -3.164  -2.173  1.00  0.92           H  
ATOM   4900 1HB  LEU A 316      51.467  -3.562  -1.414  1.00  0.92           H  
ATOM   4901 2HB  LEU A 316      50.687  -4.239  -2.857  1.00  0.92           H  
ATOM   4902  HG  LEU A 316      50.997  -1.270  -2.206  1.00  0.92           H  
ATOM   4903 1HD1 LEU A 316      52.523  -1.269  -4.090  1.00  0.92           H  
ATOM   4904 2HD1 LEU A 316      53.083  -2.344  -2.807  1.00  0.92           H  
ATOM   4905 3HD1 LEU A 316      52.345  -2.999  -4.274  1.00  0.92           H  
ATOM   4906 1HD2 LEU A 316      49.999  -0.941  -4.455  1.00  0.92           H  
ATOM   4907 2HD2 LEU A 316      49.775  -2.681  -4.610  1.00  0.92           H  
ATOM   4908 3HD2 LEU A 316      48.890  -1.800  -3.368  1.00  0.92           H  
ATOM   4909  N   ASP A 317      48.925  -4.798   0.534  1.00  0.91           N  
ATOM   4910  CA  ASP A 317      48.594  -6.055   1.193  1.00  0.91           C  
ATOM   4911  C   ASP A 317      47.129  -6.451   0.973  1.00  0.91           C  
ATOM   4912  O   ASP A 317      46.891  -7.536   0.439  1.00  0.91           O  
ATOM   4913  CB  ASP A 317      48.949  -6.063   2.689  1.00  0.91           C  
ATOM   4914  CG  ASP A 317      50.442  -6.186   2.981  1.00  0.91           C  
ATOM   4915  OD1 ASP A 317      51.196  -6.488   2.085  1.00  0.91           O  
ATOM   4916  OD2 ASP A 317      50.806  -6.002   4.120  1.00  0.91           O  
ATOM   4917  H   ASP A 317      49.081  -3.967   1.105  1.00  0.91           H  
ATOM   4918  HA  ASP A 317      49.206  -6.835   0.737  1.00  0.91           H  
ATOM   4919 1HB  ASP A 317      48.645  -5.132   3.144  1.00  0.91           H  
ATOM   4920 2HB  ASP A 317      48.417  -6.868   3.191  1.00  0.91           H  
ATOM   4921  N   PRO A 318      46.109  -5.620   1.319  1.00  0.90           N  
ATOM   4922  CA  PRO A 318      44.715  -5.950   1.141  1.00  0.90           C  
ATOM   4923  C   PRO A 318      44.396  -6.073  -0.350  1.00  0.90           C  
ATOM   4924  O   PRO A 318      43.433  -6.719  -0.744  1.00  0.90           O  
ATOM   4925  CB  PRO A 318      44.004  -4.772   1.820  1.00  0.90           C  
ATOM   4926  CG  PRO A 318      44.960  -3.648   1.758  1.00  0.90           C  
ATOM   4927  CD  PRO A 318      46.309  -4.266   1.904  1.00  0.90           C  
ATOM   4928  HA  PRO A 318      44.502  -6.891   1.669  1.00  0.90           H  
ATOM   4929 1HB  PRO A 318      43.059  -4.563   1.318  1.00  0.90           H  
ATOM   4930 2HB  PRO A 318      43.755  -5.052   2.858  1.00  0.90           H  
ATOM   4931 1HG  PRO A 318      44.861  -3.143   0.794  1.00  0.90           H  
ATOM   4932 2HG  PRO A 318      44.732  -2.903   2.536  1.00  0.90           H  
ATOM   4933 1HD  PRO A 318      46.942  -3.644   1.325  1.00  0.90           H  
ATOM   4934 2HD  PRO A 318      46.590  -4.308   2.959  1.00  0.90           H  
ATOM   4935  N   VAL A 319      45.234  -5.496  -1.200  1.00  0.88           N  
ATOM   4936  CA  VAL A 319      45.005  -5.598  -2.627  1.00  0.88           C  
ATOM   4937  C   VAL A 319      45.332  -7.007  -3.068  1.00  0.88           C  
ATOM   4938  O   VAL A 319      44.503  -7.683  -3.692  1.00  0.88           O  
ATOM   4939  CB  VAL A 319      45.864  -4.578  -3.346  1.00  0.88           C  
ATOM   4940  CG1 VAL A 319      45.749  -4.733  -4.805  1.00  0.88           C  
ATOM   4941  CG2 VAL A 319      45.446  -3.224  -2.873  1.00  0.88           C  
ATOM   4942  H   VAL A 319      46.027  -4.970  -0.866  1.00  0.88           H  
ATOM   4943  HA  VAL A 319      43.971  -5.402  -2.847  1.00  0.88           H  
ATOM   4944  HB  VAL A 319      46.906  -4.748  -3.093  1.00  0.88           H  
ATOM   4945 1HG1 VAL A 319      46.387  -3.996  -5.282  1.00  0.88           H  
ATOM   4946 2HG1 VAL A 319      46.062  -5.731  -5.089  1.00  0.88           H  
ATOM   4947 3HG1 VAL A 319      44.724  -4.582  -5.099  1.00  0.88           H  
ATOM   4948 1HG2 VAL A 319      46.058  -2.453  -3.337  1.00  0.88           H  
ATOM   4949 2HG2 VAL A 319      44.424  -3.058  -3.098  1.00  0.88           H  
ATOM   4950 3HG2 VAL A 319      45.566  -3.194  -1.802  1.00  0.88           H  
ATOM   4951  N   GLU A 320      46.513  -7.492  -2.688  1.00  0.86           N  
ATOM   4952  CA  GLU A 320      46.862  -8.859  -3.016  1.00  0.86           C  
ATOM   4953  C   GLU A 320      45.854  -9.829  -2.417  1.00  0.86           C  
ATOM   4954  O   GLU A 320      45.444 -10.798  -3.064  1.00  0.86           O  
ATOM   4955  CB  GLU A 320      48.263  -9.217  -2.517  1.00  0.86           C  
ATOM   4956  CG  GLU A 320      48.672 -10.661  -2.869  1.00  0.86           C  
ATOM   4957  CD  GLU A 320      50.099 -11.029  -2.481  1.00  0.86           C  
ATOM   4958  OE1 GLU A 320      50.854 -10.165  -2.104  1.00  0.86           O  
ATOM   4959  OE2 GLU A 320      50.413 -12.207  -2.540  1.00  0.86           O  
ATOM   4960  H   GLU A 320      47.180  -6.908  -2.175  1.00  0.86           H  
ATOM   4961  HA  GLU A 320      46.837  -8.972  -4.098  1.00  0.86           H  
ATOM   4962 1HB  GLU A 320      48.996  -8.525  -2.930  1.00  0.86           H  
ATOM   4963 2HB  GLU A 320      48.296  -9.110  -1.431  1.00  0.86           H  
ATOM   4964 1HG  GLU A 320      47.984 -11.338  -2.358  1.00  0.86           H  
ATOM   4965 2HG  GLU A 320      48.544 -10.806  -3.939  1.00  0.86           H  
ATOM   4966  N   LYS A 321      45.430  -9.568  -1.179  1.00  0.85           N  
ATOM   4967  CA  LYS A 321      44.521 -10.495  -0.535  1.00  0.85           C  
ATOM   4968  C   LYS A 321      43.160 -10.514  -1.226  1.00  0.85           C  
ATOM   4969  O   LYS A 321      42.592 -11.593  -1.432  1.00  0.85           O  
ATOM   4970  CB  LYS A 321      44.368 -10.161   0.944  1.00  0.85           C  
ATOM   4971  CG  LYS A 321      43.555 -11.189   1.738  1.00  0.85           C  
ATOM   4972  CD  LYS A 321      44.289 -12.564   1.772  1.00  0.85           C  
ATOM   4973  CE  LYS A 321      43.581 -13.559   2.680  1.00  0.85           C  
ATOM   4974  NZ  LYS A 321      44.211 -14.931   2.658  1.00  0.85           N  
ATOM   4975  H   LYS A 321      45.787  -8.754  -0.673  1.00  0.85           H  
ATOM   4976  HA  LYS A 321      44.947 -11.494  -0.612  1.00  0.85           H  
ATOM   4977 1HB  LYS A 321      45.350 -10.054   1.406  1.00  0.85           H  
ATOM   4978 2HB  LYS A 321      43.860  -9.199   1.042  1.00  0.85           H  
ATOM   4979 1HG  LYS A 321      43.419 -10.823   2.762  1.00  0.85           H  
ATOM   4980 2HG  LYS A 321      42.573 -11.308   1.279  1.00  0.85           H  
ATOM   4981 1HD  LYS A 321      44.331 -12.977   0.762  1.00  0.85           H  
ATOM   4982 2HD  LYS A 321      45.308 -12.423   2.132  1.00  0.85           H  
ATOM   4983 1HE  LYS A 321      43.619 -13.178   3.697  1.00  0.85           H  
ATOM   4984 2HE  LYS A 321      42.541 -13.646   2.366  1.00  0.85           H  
ATOM   4985 1HZ  LYS A 321      43.703 -15.576   3.290  1.00  0.85           H  
ATOM   4986 2HZ  LYS A 321      44.184 -15.319   1.738  1.00  0.85           H  
ATOM   4987 3HZ  LYS A 321      45.163 -14.898   2.968  1.00  0.85           H  
ATOM   4988  N   ALA A 322      42.635  -9.345  -1.620  1.00  0.84           N  
ATOM   4989  CA  ALA A 322      41.350  -9.324  -2.307  1.00  0.84           C  
ATOM   4990  C   ALA A 322      41.436 -10.121  -3.604  1.00  0.84           C  
ATOM   4991  O   ALA A 322      40.524 -10.887  -3.929  1.00  0.84           O  
ATOM   4992  CB  ALA A 322      40.928  -7.893  -2.614  1.00  0.84           C  
ATOM   4993  H   ALA A 322      43.106  -8.463  -1.426  1.00  0.84           H  
ATOM   4994  HA  ALA A 322      40.607  -9.789  -1.659  1.00  0.84           H  
ATOM   4995 1HB  ALA A 322      39.964  -7.896  -3.105  1.00  0.84           H  
ATOM   4996 2HB  ALA A 322      40.856  -7.330  -1.690  1.00  0.84           H  
ATOM   4997 3HB  ALA A 322      41.674  -7.428  -3.263  1.00  0.84           H  
ATOM   4998  N   LEU A 323      42.554  -9.979  -4.329  1.00  0.84           N  
ATOM   4999  CA  LEU A 323      42.724 -10.699  -5.587  1.00  0.84           C  
ATOM   5000  C   LEU A 323      42.777 -12.190  -5.356  1.00  0.84           C  
ATOM   5001  O   LEU A 323      42.170 -12.972  -6.098  1.00  0.84           O  
ATOM   5002  CB  LEU A 323      44.001 -10.238  -6.274  1.00  0.84           C  
ATOM   5003  CG  LEU A 323      43.989  -8.843  -6.832  1.00  0.84           C  
ATOM   5004  CD1 LEU A 323      45.367  -8.505  -7.207  1.00  0.84           C  
ATOM   5005  CD2 LEU A 323      43.076  -8.777  -8.065  1.00  0.84           C  
ATOM   5006  H   LEU A 323      43.285  -9.334  -4.016  1.00  0.84           H  
ATOM   5007  HA  LEU A 323      41.880 -10.487  -6.235  1.00  0.84           H  
ATOM   5008 1HB  LEU A 323      44.815 -10.297  -5.553  1.00  0.84           H  
ATOM   5009 2HB  LEU A 323      44.219 -10.923  -7.091  1.00  0.84           H  
ATOM   5010  HG  LEU A 323      43.643  -8.140  -6.072  1.00  0.84           H  
ATOM   5011 1HD1 LEU A 323      45.394  -7.528  -7.591  1.00  0.84           H  
ATOM   5012 2HD1 LEU A 323      45.998  -8.566  -6.323  1.00  0.84           H  
ATOM   5013 3HD1 LEU A 323      45.712  -9.213  -7.954  1.00  0.84           H  
ATOM   5014 1HD2 LEU A 323      43.088  -7.769  -8.471  1.00  0.84           H  
ATOM   5015 2HD2 LEU A 323      43.437  -9.482  -8.824  1.00  0.84           H  
ATOM   5016 3HD2 LEU A 323      42.068  -9.041  -7.792  1.00  0.84           H  
ATOM   5017  N   ARG A 324      43.466 -12.612  -4.295  1.00  0.83           N  
ATOM   5018  CA  ARG A 324      43.517 -14.032  -4.024  1.00  0.83           C  
ATOM   5019  C   ARG A 324      42.132 -14.552  -3.657  1.00  0.83           C  
ATOM   5020  O   ARG A 324      41.698 -15.588  -4.155  1.00  0.83           O  
ATOM   5021  CB  ARG A 324      44.525 -14.333  -2.923  1.00  0.83           C  
ATOM   5022  CG  ARG A 324      45.989 -14.196  -3.359  1.00  0.83           C  
ATOM   5023  CD  ARG A 324      46.938 -14.509  -2.259  1.00  0.83           C  
ATOM   5024  NE  ARG A 324      48.329 -14.378  -2.683  1.00  0.83           N  
ATOM   5025  CZ  ARG A 324      49.042 -15.326  -3.305  1.00  0.83           C  
ATOM   5026  NH1 ARG A 324      48.517 -16.502  -3.589  1.00  0.83           N  
ATOM   5027  NH2 ARG A 324      50.284 -15.044  -3.620  1.00  0.83           N  
ATOM   5028  H   ARG A 324      43.974 -11.948  -3.705  1.00  0.83           H  
ATOM   5029  HA  ARG A 324      43.847 -14.538  -4.930  1.00  0.83           H  
ATOM   5030 1HB  ARG A 324      44.363 -13.642  -2.094  1.00  0.83           H  
ATOM   5031 2HB  ARG A 324      44.372 -15.342  -2.549  1.00  0.83           H  
ATOM   5032 1HG  ARG A 324      46.187 -14.879  -4.182  1.00  0.83           H  
ATOM   5033 2HG  ARG A 324      46.175 -13.173  -3.687  1.00  0.83           H  
ATOM   5034 1HD  ARG A 324      46.771 -13.814  -1.435  1.00  0.83           H  
ATOM   5035 2HD  ARG A 324      46.780 -15.527  -1.916  1.00  0.83           H  
ATOM   5036  HE  ARG A 324      48.826 -13.493  -2.508  1.00  0.83           H  
ATOM   5037 1HH1 ARG A 324      47.560 -16.701  -3.339  1.00  0.83           H  
ATOM   5038 2HH1 ARG A 324      49.073 -17.203  -4.059  1.00  0.83           H  
ATOM   5039 1HH2 ARG A 324      50.639 -14.109  -3.370  1.00  0.83           H  
ATOM   5040 2HH2 ARG A 324      50.866 -15.719  -4.088  1.00  0.83           H  
ATOM   5041  N   ASP A 325      41.390 -13.793  -2.853  1.00  0.82           N  
ATOM   5042  CA  ASP A 325      40.054 -14.211  -2.441  1.00  0.82           C  
ATOM   5043  C   ASP A 325      39.093 -14.307  -3.631  1.00  0.82           C  
ATOM   5044  O   ASP A 325      38.257 -15.211  -3.689  1.00  0.82           O  
ATOM   5045  CB  ASP A 325      39.510 -13.249  -1.385  1.00  0.82           C  
ATOM   5046  CG  ASP A 325      38.215 -13.724  -0.719  1.00  0.82           C  
ATOM   5047  OD1 ASP A 325      38.242 -14.730  -0.029  1.00  0.82           O  
ATOM   5048  OD2 ASP A 325      37.206 -13.086  -0.900  1.00  0.82           O  
ATOM   5049  H   ASP A 325      41.775 -12.925  -2.478  1.00  0.82           H  
ATOM   5050  HA  ASP A 325      40.134 -15.198  -1.991  1.00  0.82           H  
ATOM   5051 1HB  ASP A 325      40.270 -13.092  -0.615  1.00  0.82           H  
ATOM   5052 2HB  ASP A 325      39.342 -12.286  -1.850  1.00  0.82           H  
ATOM   5053  N   ALA A 326      39.258 -13.405  -4.610  1.00  0.80           N  
ATOM   5054  CA  ALA A 326      38.428 -13.375  -5.814  1.00  0.80           C  
ATOM   5055  C   ALA A 326      38.873 -14.387  -6.846  1.00  0.80           C  
ATOM   5056  O   ALA A 326      38.222 -14.537  -7.880  1.00  0.80           O  
ATOM   5057  CB  ALA A 326      38.483 -12.015  -6.486  1.00  0.80           C  
ATOM   5058  H   ALA A 326      39.955 -12.671  -4.484  1.00  0.80           H  
ATOM   5059  HA  ALA A 326      37.404 -13.602  -5.520  1.00  0.80           H  
ATOM   5060 1HB  ALA A 326      37.845 -12.017  -7.360  1.00  0.80           H  
ATOM   5061 2HB  ALA A 326      38.146 -11.268  -5.813  1.00  0.80           H  
ATOM   5062 3HB  ALA A 326      39.514 -11.802  -6.782  1.00  0.80           H  
ATOM   5063  N   LYS A 327      40.001 -15.048  -6.598  1.00  0.78           N  
ATOM   5064  CA  LYS A 327      40.598 -15.950  -7.556  1.00  0.78           C  
ATOM   5065  C   LYS A 327      40.881 -15.220  -8.869  1.00  0.78           C  
ATOM   5066  O   LYS A 327      40.641 -15.768  -9.948  1.00  0.78           O  
ATOM   5067  CB  LYS A 327      39.701 -17.173  -7.786  1.00  0.78           C  
ATOM   5068  CG  LYS A 327      39.293 -17.893  -6.496  1.00  0.78           C  
ATOM   5069  CD  LYS A 327      40.497 -18.484  -5.785  1.00  0.78           C  
ATOM   5070  CE  LYS A 327      40.086 -19.228  -4.525  1.00  0.78           C  
ATOM   5071  NZ  LYS A 327      41.265 -19.745  -3.772  1.00  0.78           N  
ATOM   5072  H   LYS A 327      40.481 -14.939  -5.707  1.00  0.78           H  
ATOM   5073  HA  LYS A 327      41.552 -16.290  -7.150  1.00  0.78           H  
ATOM   5074 1HB  LYS A 327      38.799 -16.886  -8.320  1.00  0.78           H  
ATOM   5075 2HB  LYS A 327      40.231 -17.890  -8.410  1.00  0.78           H  
ATOM   5076 1HG  LYS A 327      38.805 -17.186  -5.819  1.00  0.78           H  
ATOM   5077 2HG  LYS A 327      38.588 -18.688  -6.729  1.00  0.78           H  
ATOM   5078 1HD  LYS A 327      41.022 -19.167  -6.452  1.00  0.78           H  
ATOM   5079 2HD  LYS A 327      41.178 -17.678  -5.510  1.00  0.78           H  
ATOM   5080 1HE  LYS A 327      39.524 -18.549  -3.882  1.00  0.78           H  
ATOM   5081 2HE  LYS A 327      39.446 -20.065  -4.800  1.00  0.78           H  
ATOM   5082 1HZ  LYS A 327      40.949 -20.229  -2.946  1.00  0.78           H  
ATOM   5083 2HZ  LYS A 327      41.785 -20.380  -4.358  1.00  0.78           H  
ATOM   5084 3HZ  LYS A 327      41.865 -18.977  -3.499  1.00  0.78           H  
ATOM   5085  N   MET A 328      41.403 -13.983  -8.781  1.00  0.75           N  
ATOM   5086  CA  MET A 328      41.718 -13.230  -9.993  1.00  0.75           C  
ATOM   5087  C   MET A 328      43.182 -12.832 -10.093  1.00  0.75           C  
ATOM   5088  O   MET A 328      43.812 -12.429  -9.116  1.00  0.75           O  
ATOM   5089  CB  MET A 328      40.896 -11.934 -10.081  1.00  0.75           C  
ATOM   5090  CG  MET A 328      39.402 -12.083 -10.242  1.00  0.75           C  
ATOM   5091  SD  MET A 328      38.602 -10.466 -10.440  1.00  0.75           S  
ATOM   5092  CE  MET A 328      36.848 -10.859 -10.362  1.00  0.75           C  
ATOM   5093  H   MET A 328      41.588 -13.578  -7.861  1.00  0.75           H  
ATOM   5094  HA  MET A 328      41.488 -13.853 -10.854  1.00  0.75           H  
ATOM   5095 1HB  MET A 328      41.063 -11.350  -9.175  1.00  0.75           H  
ATOM   5096 2HB  MET A 328      41.268 -11.338 -10.921  1.00  0.75           H  
ATOM   5097 1HG  MET A 328      39.195 -12.690 -11.124  1.00  0.75           H  
ATOM   5098 2HG  MET A 328      38.981 -12.584  -9.383  1.00  0.75           H  
ATOM   5099 1HE  MET A 328      36.262  -9.943 -10.472  1.00  0.75           H  
ATOM   5100 2HE  MET A 328      36.592 -11.548 -11.165  1.00  0.75           H  
ATOM   5101 3HE  MET A 328      36.618 -11.319  -9.402  1.00  0.75           H  
ATOM   5102  N   ASP A 329      43.700 -12.896 -11.311  1.00  0.74           N  
ATOM   5103  CA  ASP A 329      45.032 -12.408 -11.620  1.00  0.74           C  
ATOM   5104  C   ASP A 329      44.958 -10.914 -11.770  1.00  0.74           C  
ATOM   5105  O   ASP A 329      43.921 -10.382 -12.137  1.00  0.74           O  
ATOM   5106  CB  ASP A 329      45.608 -12.989 -12.905  1.00  0.74           C  
ATOM   5107  CG  ASP A 329      47.107 -12.744 -13.010  1.00  0.74           C  
ATOM   5108  OD1 ASP A 329      47.857 -13.471 -12.402  1.00  0.74           O  
ATOM   5109  OD2 ASP A 329      47.488 -11.767 -13.635  1.00  0.74           O  
ATOM   5110  H   ASP A 329      43.129 -13.276 -12.062  1.00  0.74           H  
ATOM   5111  HA  ASP A 329      45.700 -12.644 -10.791  1.00  0.74           H  
ATOM   5112 1HB  ASP A 329      45.406 -14.058 -12.954  1.00  0.74           H  
ATOM   5113 2HB  ASP A 329      45.126 -12.524 -13.758  1.00  0.74           H  
ATOM   5114  N   LYS A 330      46.072 -10.235 -11.586  1.00  0.73           N  
ATOM   5115  CA  LYS A 330      46.120  -8.791 -11.771  1.00  0.73           C  
ATOM   5116  C   LYS A 330      45.748  -8.423 -13.219  1.00  0.73           C  
ATOM   5117  O   LYS A 330      45.170  -7.361 -13.488  1.00  0.73           O  
ATOM   5118  CB  LYS A 330      47.530  -8.322 -11.449  1.00  0.73           C  
ATOM   5119  CG  LYS A 330      47.889  -8.492  -9.986  1.00  0.73           C  
ATOM   5120  CD  LYS A 330      49.218  -7.890  -9.648  1.00  0.73           C  
ATOM   5121  CE  LYS A 330      50.363  -8.601 -10.343  1.00  0.73           C  
ATOM   5122  NZ  LYS A 330      51.678  -8.065  -9.910  1.00  0.73           N  
ATOM   5123  H   LYS A 330      46.909 -10.733 -11.310  1.00  0.73           H  
ATOM   5124  HA  LYS A 330      45.414  -8.326 -11.092  1.00  0.73           H  
ATOM   5125 1HB  LYS A 330      48.247  -8.895 -12.041  1.00  0.73           H  
ATOM   5126 2HB  LYS A 330      47.650  -7.277 -11.720  1.00  0.73           H  
ATOM   5127 1HG  LYS A 330      47.142  -7.986  -9.394  1.00  0.73           H  
ATOM   5128 2HG  LYS A 330      47.885  -9.550  -9.725  1.00  0.73           H  
ATOM   5129 1HD  LYS A 330      49.213  -6.843  -9.913  1.00  0.73           H  
ATOM   5130 2HD  LYS A 330      49.392  -7.975  -8.587  1.00  0.73           H  
ATOM   5131 1HE  LYS A 330      50.319  -9.665 -10.122  1.00  0.73           H  
ATOM   5132 2HE  LYS A 330      50.265  -8.458 -11.423  1.00  0.73           H  
ATOM   5133 1HZ  LYS A 330      52.421  -8.546 -10.395  1.00  0.73           H  
ATOM   5134 2HZ  LYS A 330      51.715  -7.054 -10.129  1.00  0.73           H  
ATOM   5135 3HZ  LYS A 330      51.782  -8.196  -8.916  1.00  0.73           H  
ATOM   5136  N   ALA A 331      46.052  -9.322 -14.159  1.00  0.73           N  
ATOM   5137  CA  ALA A 331      45.805  -9.103 -15.576  1.00  0.73           C  
ATOM   5138  C   ALA A 331      44.344  -9.330 -15.967  1.00  0.73           C  
ATOM   5139  O   ALA A 331      43.976  -9.125 -17.123  1.00  0.73           O  
ATOM   5140  CB  ALA A 331      46.693 -10.015 -16.392  1.00  0.73           C  
ATOM   5141  H   ALA A 331      46.513 -10.201 -13.888  1.00  0.73           H  
ATOM   5142  HA  ALA A 331      46.053  -8.066 -15.800  1.00  0.73           H  
ATOM   5143 1HB  ALA A 331      46.536  -9.826 -17.453  1.00  0.73           H  
ATOM   5144 2HB  ALA A 331      47.735  -9.830 -16.138  1.00  0.73           H  
ATOM   5145 3HB  ALA A 331      46.444 -11.053 -16.162  1.00  0.73           H  
ATOM   5146  N   GLN A 332      43.506  -9.760 -15.024  1.00  0.74           N  
ATOM   5147  CA  GLN A 332      42.092  -9.982 -15.296  1.00  0.74           C  
ATOM   5148  C   GLN A 332      41.259  -8.769 -14.931  1.00  0.74           C  
ATOM   5149  O   GLN A 332      40.027  -8.809 -14.977  1.00  0.74           O  
ATOM   5150  CB  GLN A 332      41.580 -11.232 -14.591  1.00  0.74           C  
ATOM   5151  CG  GLN A 332      42.187 -12.519 -15.162  1.00  0.74           C  
ATOM   5152  CD  GLN A 332      41.750 -13.793 -14.451  1.00  0.74           C  
ATOM   5153  OE1 GLN A 332      42.075 -14.042 -13.286  1.00  0.74           O  
ATOM   5154  NE2 GLN A 332      40.992 -14.622 -15.163  1.00  0.74           N  
ATOM   5155  H   GLN A 332      43.836  -9.919 -14.073  1.00  0.74           H  
ATOM   5156  HA  GLN A 332      41.976 -10.145 -16.366  1.00  0.74           H  
ATOM   5157 1HB  GLN A 332      41.830 -11.175 -13.527  1.00  0.74           H  
ATOM   5158 2HB  GLN A 332      40.497 -11.285 -14.672  1.00  0.74           H  
ATOM   5159 1HG  GLN A 332      41.885 -12.598 -16.204  1.00  0.74           H  
ATOM   5160 2HG  GLN A 332      43.266 -12.444 -15.104  1.00  0.74           H  
ATOM   5161 1HE2 GLN A 332      40.668 -15.478 -14.755  1.00  0.74           H  
ATOM   5162 2HE2 GLN A 332      40.744 -14.392 -16.106  1.00  0.74           H  
ATOM   5163  N   ILE A 333      41.927  -7.680 -14.563  1.00  0.75           N  
ATOM   5164  CA  ILE A 333      41.227  -6.459 -14.209  1.00  0.75           C  
ATOM   5165  C   ILE A 333      41.196  -5.448 -15.329  1.00  0.75           C  
ATOM   5166  O   ILE A 333      42.220  -5.095 -15.914  1.00  0.75           O  
ATOM   5167  CB  ILE A 333      41.803  -5.877 -12.938  1.00  0.75           C  
ATOM   5168  CG1 ILE A 333      41.370  -6.820 -11.828  1.00  0.75           C  
ATOM   5169  CG2 ILE A 333      41.404  -4.419 -12.771  1.00  0.75           C  
ATOM   5170  CD1 ILE A 333      42.332  -7.897 -11.525  1.00  0.75           C  
ATOM   5171  H   ILE A 333      42.948  -7.691 -14.500  1.00  0.75           H  
ATOM   5172  HA  ILE A 333      40.193  -6.715 -13.987  1.00  0.75           H  
ATOM   5173  HB  ILE A 333      42.893  -5.933 -12.991  1.00  0.75           H  
ATOM   5174 1HG1 ILE A 333      41.191  -6.289 -10.991  1.00  0.75           H  
ATOM   5175 2HG1 ILE A 333      40.434  -7.293 -12.134  1.00  0.75           H  
ATOM   5176 1HG2 ILE A 333      41.847  -4.016 -11.888  1.00  0.75           H  
ATOM   5177 2HG2 ILE A 333      41.763  -3.846 -13.626  1.00  0.75           H  
ATOM   5178 3HG2 ILE A 333      40.317  -4.335 -12.712  1.00  0.75           H  
ATOM   5179 1HD1 ILE A 333      41.935  -8.538 -10.742  1.00  0.75           H  
ATOM   5180 2HD1 ILE A 333      42.497  -8.477 -12.410  1.00  0.75           H  
ATOM   5181 3HD1 ILE A 333      43.267  -7.461 -11.199  1.00  0.75           H  
ATOM   5182  N   HIS A 334      39.974  -5.047 -15.673  1.00  0.75           N  
ATOM   5183  CA  HIS A 334      39.711  -4.137 -16.770  1.00  0.75           C  
ATOM   5184  C   HIS A 334      39.897  -2.681 -16.381  1.00  0.75           C  
ATOM   5185  O   HIS A 334      40.325  -1.866 -17.204  1.00  0.75           O  
ATOM   5186  CB  HIS A 334      38.296  -4.317 -17.274  1.00  0.75           C  
ATOM   5187  CG  HIS A 334      38.015  -5.653 -17.891  1.00  0.75           C  
ATOM   5188  ND1 HIS A 334      37.639  -6.746 -17.145  1.00  0.75           N  
ATOM   5189  CD2 HIS A 334      38.047  -6.068 -19.180  1.00  0.75           C  
ATOM   5190  CE1 HIS A 334      37.456  -7.783 -17.948  1.00  0.75           C  
ATOM   5191  NE2 HIS A 334      37.695  -7.396 -19.188  1.00  0.75           N  
ATOM   5192  H   HIS A 334      39.184  -5.352 -15.110  1.00  0.75           H  
ATOM   5193  HA  HIS A 334      40.397  -4.352 -17.588  1.00  0.75           H  
ATOM   5194 1HB  HIS A 334      37.595  -4.162 -16.448  1.00  0.75           H  
ATOM   5195 2HB  HIS A 334      38.104  -3.553 -18.019  1.00  0.75           H  
ATOM   5196  HD2 HIS A 334      38.301  -5.460 -20.049  1.00  0.75           H  
ATOM   5197  HE1 HIS A 334      37.155  -8.784 -17.634  1.00  0.75           H  
ATOM   5198  HE2 HIS A 334      37.632  -7.979 -20.013  1.00  0.75           H  
ATOM   5199  N   ASP A 335      39.560  -2.349 -15.133  1.00  0.75           N  
ATOM   5200  CA  ASP A 335      39.678  -0.968 -14.679  1.00  0.75           C  
ATOM   5201  C   ASP A 335      39.935  -0.882 -13.191  1.00  0.75           C  
ATOM   5202  O   ASP A 335      39.573  -1.776 -12.419  1.00  0.75           O  
ATOM   5203  CB  ASP A 335      38.410  -0.162 -14.993  1.00  0.75           C  
ATOM   5204  CG  ASP A 335      38.617   1.360 -15.007  1.00  0.75           C  
ATOM   5205  OD1 ASP A 335      39.735   1.797 -14.795  1.00  0.75           O  
ATOM   5206  OD2 ASP A 335      37.639   2.072 -15.226  1.00  0.75           O  
ATOM   5207  H   ASP A 335      39.181  -3.073 -14.520  1.00  0.75           H  
ATOM   5208  HA  ASP A 335      40.522  -0.506 -15.194  1.00  0.75           H  
ATOM   5209 1HB  ASP A 335      38.002  -0.476 -15.954  1.00  0.75           H  
ATOM   5210 2HB  ASP A 335      37.672  -0.369 -14.241  1.00  0.75           H  
ATOM   5211  N   ILE A 336      40.561   0.217 -12.818  1.00  0.74           N  
ATOM   5212  CA  ILE A 336      40.881   0.514 -11.435  1.00  0.74           C  
ATOM   5213  C   ILE A 336      40.429   1.901 -11.014  1.00  0.74           C  
ATOM   5214  O   ILE A 336      40.808   2.916 -11.609  1.00  0.74           O  
ATOM   5215  CB  ILE A 336      42.375   0.358 -11.149  1.00  0.74           C  
ATOM   5216  CG1 ILE A 336      42.821  -1.068 -11.452  1.00  0.74           C  
ATOM   5217  CG2 ILE A 336      42.626   0.698  -9.720  1.00  0.74           C  
ATOM   5218  CD1 ILE A 336      44.276  -1.294 -11.312  1.00  0.74           C  
ATOM   5219  H   ILE A 336      40.745   0.904 -13.557  1.00  0.74           H  
ATOM   5220  HA  ILE A 336      40.353  -0.202 -10.805  1.00  0.74           H  
ATOM   5221  HB  ILE A 336      42.938   1.018 -11.796  1.00  0.74           H  
ATOM   5222 1HG1 ILE A 336      42.300  -1.738 -10.801  1.00  0.74           H  
ATOM   5223 2HG1 ILE A 336      42.557  -1.305 -12.470  1.00  0.74           H  
ATOM   5224 1HG2 ILE A 336      43.688   0.595  -9.505  1.00  0.74           H  
ATOM   5225 2HG2 ILE A 336      42.319   1.716  -9.525  1.00  0.74           H  
ATOM   5226 3HG2 ILE A 336      42.044   0.025  -9.097  1.00  0.74           H  
ATOM   5227 1HD1 ILE A 336      44.495  -2.328 -11.555  1.00  0.74           H  
ATOM   5228 2HD1 ILE A 336      44.831  -0.634 -11.983  1.00  0.74           H  
ATOM   5229 3HD1 ILE A 336      44.570  -1.090 -10.291  1.00  0.74           H  
ATOM   5230  N   VAL A 337      39.652   1.936  -9.956  1.00  0.74           N  
ATOM   5231  CA  VAL A 337      39.106   3.161  -9.427  1.00  0.74           C  
ATOM   5232  C   VAL A 337      39.624   3.480  -8.036  1.00  0.74           C  
ATOM   5233  O   VAL A 337      39.568   2.647  -7.134  1.00  0.74           O  
ATOM   5234  CB  VAL A 337      37.581   3.034  -9.384  1.00  0.74           C  
ATOM   5235  CG1 VAL A 337      37.009   4.205  -8.767  1.00  0.74           C  
ATOM   5236  CG2 VAL A 337      37.021   2.870 -10.803  1.00  0.74           C  
ATOM   5237  H   VAL A 337      39.411   1.057  -9.503  1.00  0.74           H  
ATOM   5238  HA  VAL A 337      39.375   3.982 -10.097  1.00  0.74           H  
ATOM   5239  HB  VAL A 337      37.332   2.191  -8.803  1.00  0.74           H  
ATOM   5240 1HG1 VAL A 337      35.933   4.089  -8.717  1.00  0.74           H  
ATOM   5241 2HG1 VAL A 337      37.401   4.310  -7.789  1.00  0.74           H  
ATOM   5242 3HG1 VAL A 337      37.277   5.072  -9.356  1.00  0.74           H  
ATOM   5243 1HG2 VAL A 337      35.937   2.771 -10.753  1.00  0.74           H  
ATOM   5244 2HG2 VAL A 337      37.276   3.747 -11.397  1.00  0.74           H  
ATOM   5245 3HG2 VAL A 337      37.443   1.980 -11.270  1.00  0.74           H  
ATOM   5246  N   LEU A 338      40.130   4.694  -7.873  1.00  0.74           N  
ATOM   5247  CA  LEU A 338      40.591   5.152  -6.571  1.00  0.74           C  
ATOM   5248  C   LEU A 338      39.512   6.046  -5.980  1.00  0.74           C  
ATOM   5249  O   LEU A 338      38.951   6.911  -6.644  1.00  0.74           O  
ATOM   5250  CB  LEU A 338      41.951   5.843  -6.684  1.00  0.74           C  
ATOM   5251  CG  LEU A 338      43.208   4.895  -6.511  1.00  0.74           C  
ATOM   5252  CD1 LEU A 338      43.148   3.787  -7.534  1.00  0.74           C  
ATOM   5253  CD2 LEU A 338      44.502   5.701  -6.679  1.00  0.74           C  
ATOM   5254  H   LEU A 338      40.163   5.319  -8.670  1.00  0.74           H  
ATOM   5255  HA  LEU A 338      40.716   4.299  -5.913  1.00  0.74           H  
ATOM   5256 1HB  LEU A 338      42.025   6.313  -7.662  1.00  0.74           H  
ATOM   5257 2HB  LEU A 338      41.989   6.616  -5.939  1.00  0.74           H  
ATOM   5258  HG  LEU A 338      43.195   4.441  -5.517  1.00  0.74           H  
ATOM   5259 1HD1 LEU A 338      44.016   3.139  -7.415  1.00  0.74           H  
ATOM   5260 2HD1 LEU A 338      42.252   3.207  -7.392  1.00  0.74           H  
ATOM   5261 3HD1 LEU A 338      43.146   4.215  -8.528  1.00  0.74           H  
ATOM   5262 1HD2 LEU A 338      45.355   5.032  -6.571  1.00  0.74           H  
ATOM   5263 2HD2 LEU A 338      44.506   6.149  -7.661  1.00  0.74           H  
ATOM   5264 3HD2 LEU A 338      44.582   6.477  -5.953  1.00  0.74           H  
ATOM   5265  N   VAL A 339      39.180   5.753  -4.739  1.00  0.76           N  
ATOM   5266  CA  VAL A 339      38.080   6.385  -4.016  1.00  0.76           C  
ATOM   5267  C   VAL A 339      38.582   6.935  -2.685  1.00  0.76           C  
ATOM   5268  O   VAL A 339      39.512   6.392  -2.108  1.00  0.76           O  
ATOM   5269  CB  VAL A 339      36.933   5.387  -3.836  1.00  0.76           C  
ATOM   5270  CG1 VAL A 339      35.808   5.968  -3.100  1.00  0.76           C  
ATOM   5271  CG2 VAL A 339      36.473   4.926  -5.151  1.00  0.76           C  
ATOM   5272  H   VAL A 339      39.722   5.031  -4.260  1.00  0.76           H  
ATOM   5273  HA  VAL A 339      37.700   7.209  -4.612  1.00  0.76           H  
ATOM   5274  HB  VAL A 339      37.286   4.555  -3.277  1.00  0.76           H  
ATOM   5275 1HG1 VAL A 339      35.039   5.206  -2.991  1.00  0.76           H  
ATOM   5276 2HG1 VAL A 339      36.116   6.300  -2.116  1.00  0.76           H  
ATOM   5277 3HG1 VAL A 339      35.415   6.796  -3.656  1.00  0.76           H  
ATOM   5278 1HG2 VAL A 339      35.688   4.209  -5.008  1.00  0.76           H  
ATOM   5279 2HG2 VAL A 339      36.106   5.772  -5.737  1.00  0.76           H  
ATOM   5280 3HG2 VAL A 339      37.297   4.464  -5.649  1.00  0.76           H  
ATOM   5281  N   GLY A 340      38.092   8.087  -2.288  1.00  0.78           N  
ATOM   5282  CA  GLY A 340      38.503   8.689  -1.036  1.00  0.78           C  
ATOM   5283  C   GLY A 340      39.589   9.728  -1.256  1.00  0.78           C  
ATOM   5284  O   GLY A 340      40.557   9.500  -1.985  1.00  0.78           O  
ATOM   5285  H   GLY A 340      37.333   8.497  -2.817  1.00  0.78           H  
ATOM   5286 1HA  GLY A 340      37.637   9.149  -0.556  1.00  0.78           H  
ATOM   5287 2HA  GLY A 340      38.855   7.909  -0.361  1.00  0.78           H  
ATOM   5288  N   GLY A 341      39.482  10.846  -0.562  1.00  0.80           N  
ATOM   5289  CA  GLY A 341      40.418  11.957  -0.680  1.00  0.80           C  
ATOM   5290  C   GLY A 341      41.905  11.643  -0.432  1.00  0.80           C  
ATOM   5291  O   GLY A 341      42.770  12.356  -0.945  1.00  0.80           O  
ATOM   5292  H   GLY A 341      38.629  10.986  -0.012  1.00  0.80           H  
ATOM   5293 1HA  GLY A 341      40.308  12.388  -1.676  1.00  0.80           H  
ATOM   5294 2HA  GLY A 341      40.100  12.740   0.012  1.00  0.80           H  
ATOM   5295  N   SER A 342      42.251  10.571   0.290  1.00  0.83           N  
ATOM   5296  CA  SER A 342      43.678  10.326   0.523  1.00  0.83           C  
ATOM   5297  C   SER A 342      44.329   9.671  -0.674  1.00  0.83           C  
ATOM   5298  O   SER A 342      45.552   9.614  -0.770  1.00  0.83           O  
ATOM   5299  CB  SER A 342      43.915   9.492   1.758  1.00  0.83           C  
ATOM   5300  OG  SER A 342      43.502  10.188   2.893  1.00  0.83           O  
ATOM   5301  H   SER A 342      41.559   9.917   0.664  1.00  0.83           H  
ATOM   5302  HA  SER A 342      44.167  11.288   0.682  1.00  0.83           H  
ATOM   5303 1HB  SER A 342      43.360   8.577   1.681  1.00  0.83           H  
ATOM   5304 2HB  SER A 342      44.972   9.237   1.840  1.00  0.83           H  
ATOM   5305  HG  SER A 342      42.546  10.265   2.805  1.00  0.83           H  
ATOM   5306  N   THR A 343      43.527   9.272  -1.658  1.00  0.85           N  
ATOM   5307  CA  THR A 343      44.061   8.626  -2.839  1.00  0.85           C  
ATOM   5308  C   THR A 343      44.637   9.665  -3.784  1.00  0.85           C  
ATOM   5309  O   THR A 343      45.156   9.323  -4.846  1.00  0.85           O  
ATOM   5310  CB  THR A 343      43.021   7.808  -3.589  1.00  0.85           C  
ATOM   5311  OG1 THR A 343      41.954   8.645  -4.028  1.00  0.85           O  
ATOM   5312  CG2 THR A 343      42.490   6.723  -2.736  1.00  0.85           C  
ATOM   5313  H   THR A 343      42.513   9.382  -1.582  1.00  0.85           H  
ATOM   5314  HA  THR A 343      44.865   7.957  -2.539  1.00  0.85           H  
ATOM   5315  HB  THR A 343      43.479   7.387  -4.425  1.00  0.85           H  
ATOM   5316  HG1 THR A 343      41.480   8.991  -3.247  1.00  0.85           H  
ATOM   5317 1HG2 THR A 343      41.766   6.137  -3.299  1.00  0.85           H  
ATOM   5318 2HG2 THR A 343      43.299   6.091  -2.433  1.00  0.85           H  
ATOM   5319 3HG2 THR A 343      42.006   7.160  -1.862  1.00  0.85           H  
ATOM   5320  N   ARG A 344      44.543  10.943  -3.393  1.00  0.86           N  
ATOM   5321  CA  ARG A 344      45.108  12.049  -4.136  1.00  0.86           C  
ATOM   5322  C   ARG A 344      46.637  12.047  -4.044  1.00  0.86           C  
ATOM   5323  O   ARG A 344      47.298  12.743  -4.814  1.00  0.86           O  
ATOM   5324  CB  ARG A 344      44.568  13.365  -3.609  1.00  0.86           C  
ATOM   5325  CG  ARG A 344      43.098  13.638  -3.919  1.00  0.86           C  
ATOM   5326  CD  ARG A 344      42.603  14.868  -3.222  1.00  0.86           C  
ATOM   5327  NE  ARG A 344      43.303  16.083  -3.640  1.00  0.86           N  
ATOM   5328  CZ  ARG A 344      42.967  16.845  -4.701  1.00  0.86           C  
ATOM   5329  NH1 ARG A 344      41.942  16.512  -5.454  1.00  0.86           N  
ATOM   5330  NH2 ARG A 344      43.668  17.931  -4.982  1.00  0.86           N  
ATOM   5331  H   ARG A 344      44.059  11.175  -2.525  1.00  0.86           H  
ATOM   5332  HA  ARG A 344      44.816  11.949  -5.179  1.00  0.86           H  
ATOM   5333 1HB  ARG A 344      44.682  13.385  -2.523  1.00  0.86           H  
ATOM   5334 2HB  ARG A 344      45.156  14.188  -4.011  1.00  0.86           H  
ATOM   5335 1HG  ARG A 344      42.973  13.774  -4.992  1.00  0.86           H  
ATOM   5336 2HG  ARG A 344      42.495  12.789  -3.587  1.00  0.86           H  
ATOM   5337 1HD  ARG A 344      41.540  14.996  -3.430  1.00  0.86           H  
ATOM   5338 2HD  ARG A 344      42.746  14.746  -2.147  1.00  0.86           H  
ATOM   5339  HE  ARG A 344      44.099  16.374  -3.087  1.00  0.86           H  
ATOM   5340 1HH1 ARG A 344      41.407  15.684  -5.238  1.00  0.86           H  
ATOM   5341 2HH1 ARG A 344      41.690  17.084  -6.247  1.00  0.86           H  
ATOM   5342 1HH2 ARG A 344      44.452  18.191  -4.398  1.00  0.86           H  
ATOM   5343 2HH2 ARG A 344      43.415  18.503  -5.775  1.00  0.86           H  
ATOM   5344  N   ILE A 345      47.201  11.260  -3.115  1.00  0.86           N  
ATOM   5345  CA  ILE A 345      48.648  11.186  -2.949  1.00  0.86           C  
ATOM   5346  C   ILE A 345      49.263  10.358  -4.098  1.00  0.86           C  
ATOM   5347  O   ILE A 345      48.964   9.161  -4.209  1.00  0.86           O  
ATOM   5348  CB  ILE A 345      49.004  10.485  -1.626  1.00  0.86           C  
ATOM   5349  CG1 ILE A 345      48.459  11.245  -0.433  1.00  0.86           C  
ATOM   5350  CG2 ILE A 345      50.487  10.323  -1.513  1.00  0.86           C  
ATOM   5351  CD1 ILE A 345      48.537  10.441   0.865  1.00  0.86           C  
ATOM   5352  H   ILE A 345      46.605  10.708  -2.491  1.00  0.86           H  
ATOM   5353  HA  ILE A 345      49.031  12.197  -2.903  1.00  0.86           H  
ATOM   5354  HB  ILE A 345      48.543   9.512  -1.613  1.00  0.86           H  
ATOM   5355 1HG1 ILE A 345      49.018  12.175  -0.310  1.00  0.86           H  
ATOM   5356 2HG1 ILE A 345      47.410  11.494  -0.623  1.00  0.86           H  
ATOM   5357 1HG2 ILE A 345      50.707   9.816  -0.604  1.00  0.86           H  
ATOM   5358 2HG2 ILE A 345      50.840   9.750  -2.331  1.00  0.86           H  
ATOM   5359 3HG2 ILE A 345      50.966  11.304  -1.513  1.00  0.86           H  
ATOM   5360 1HD1 ILE A 345      48.121  11.022   1.663  1.00  0.86           H  
ATOM   5361 2HD1 ILE A 345      47.959   9.520   0.755  1.00  0.86           H  
ATOM   5362 3HD1 ILE A 345      49.566  10.195   1.087  1.00  0.86           H  
ATOM   5363  N   PRO A 346      50.185  10.922  -4.912  1.00  0.86           N  
ATOM   5364  CA  PRO A 346      50.848  10.303  -6.053  1.00  0.86           C  
ATOM   5365  C   PRO A 346      51.467   8.952  -5.752  1.00  0.86           C  
ATOM   5366  O   PRO A 346      51.515   8.097  -6.624  1.00  0.86           O  
ATOM   5367  CB  PRO A 346      51.943  11.317  -6.378  1.00  0.86           C  
ATOM   5368  CG  PRO A 346      51.359  12.617  -5.965  1.00  0.86           C  
ATOM   5369  CD  PRO A 346      50.585  12.319  -4.719  1.00  0.86           C  
ATOM   5370  HA  PRO A 346      50.133  10.226  -6.882  1.00  0.86           H  
ATOM   5371 1HB  PRO A 346      52.869  11.069  -5.836  1.00  0.86           H  
ATOM   5372 2HB  PRO A 346      52.179  11.283  -7.451  1.00  0.86           H  
ATOM   5373 1HG  PRO A 346      52.145  13.352  -5.791  1.00  0.86           H  
ATOM   5374 2HG  PRO A 346      50.721  13.028  -6.761  1.00  0.86           H  
ATOM   5375 1HD  PRO A 346      51.208  12.445  -3.824  1.00  0.86           H  
ATOM   5376 2HD  PRO A 346      49.722  12.989  -4.747  1.00  0.86           H  
ATOM   5377  N   LYS A 347      51.922   8.741  -4.524  1.00  0.87           N  
ATOM   5378  CA  LYS A 347      52.531   7.471  -4.158  1.00  0.87           C  
ATOM   5379  C   LYS A 347      51.496   6.347  -4.175  1.00  0.87           C  
ATOM   5380  O   LYS A 347      51.778   5.231  -4.612  1.00  0.87           O  
ATOM   5381  CB  LYS A 347      53.194   7.576  -2.791  1.00  0.87           C  
ATOM   5382  CG  LYS A 347      53.946   6.330  -2.354  1.00  0.87           C  
ATOM   5383  CD  LYS A 347      55.140   6.058  -3.248  1.00  0.87           C  
ATOM   5384  CE  LYS A 347      56.006   4.945  -2.690  1.00  0.87           C  
ATOM   5385  NZ  LYS A 347      57.215   4.707  -3.537  1.00  0.87           N  
ATOM   5386  H   LYS A 347      51.871   9.474  -3.837  1.00  0.87           H  
ATOM   5387  HA  LYS A 347      53.300   7.232  -4.891  1.00  0.87           H  
ATOM   5388 1HB  LYS A 347      53.894   8.409  -2.792  1.00  0.87           H  
ATOM   5389 2HB  LYS A 347      52.442   7.785  -2.038  1.00  0.87           H  
ATOM   5390 1HG  LYS A 347      54.319   6.481  -1.351  1.00  0.87           H  
ATOM   5391 2HG  LYS A 347      53.279   5.470  -2.360  1.00  0.87           H  
ATOM   5392 1HD  LYS A 347      54.789   5.767  -4.240  1.00  0.87           H  
ATOM   5393 2HD  LYS A 347      55.740   6.956  -3.349  1.00  0.87           H  
ATOM   5394 1HE  LYS A 347      56.324   5.218  -1.682  1.00  0.87           H  
ATOM   5395 2HE  LYS A 347      55.421   4.028  -2.640  1.00  0.87           H  
ATOM   5396 1HZ  LYS A 347      57.770   3.966  -3.136  1.00  0.87           H  
ATOM   5397 2HZ  LYS A 347      56.929   4.447  -4.469  1.00  0.87           H  
ATOM   5398 3HZ  LYS A 347      57.768   5.560  -3.577  1.00  0.87           H  
ATOM   5399  N   ILE A 348      50.280   6.629  -3.718  1.00  0.87           N  
ATOM   5400  CA  ILE A 348      49.256   5.596  -3.713  1.00  0.87           C  
ATOM   5401  C   ILE A 348      48.945   5.258  -5.143  1.00  0.87           C  
ATOM   5402  O   ILE A 348      48.854   4.092  -5.520  1.00  0.87           O  
ATOM   5403  CB  ILE A 348      47.977   6.054  -3.003  1.00  0.87           C  
ATOM   5404  CG1 ILE A 348      48.258   6.221  -1.564  1.00  0.87           C  
ATOM   5405  CG2 ILE A 348      46.819   5.083  -3.245  1.00  0.87           C  
ATOM   5406  CD1 ILE A 348      47.184   6.911  -0.838  1.00  0.87           C  
ATOM   5407  H   ILE A 348      50.037   7.575  -3.435  1.00  0.87           H  
ATOM   5408  HA  ILE A 348      49.645   4.707  -3.215  1.00  0.87           H  
ATOM   5409  HB  ILE A 348      47.692   7.038  -3.389  1.00  0.87           H  
ATOM   5410 1HG1 ILE A 348      48.420   5.243  -1.112  1.00  0.87           H  
ATOM   5411 2HG1 ILE A 348      49.157   6.797  -1.484  1.00  0.87           H  
ATOM   5412 1HG2 ILE A 348      45.930   5.452  -2.746  1.00  0.87           H  
ATOM   5413 2HG2 ILE A 348      46.630   5.015  -4.314  1.00  0.87           H  
ATOM   5414 3HG2 ILE A 348      47.076   4.097  -2.856  1.00  0.87           H  
ATOM   5415 1HD1 ILE A 348      47.452   7.027   0.208  1.00  0.87           H  
ATOM   5416 2HD1 ILE A 348      47.049   7.872  -1.284  1.00  0.87           H  
ATOM   5417 3HD1 ILE A 348      46.271   6.346  -0.923  1.00  0.87           H  
ATOM   5418  N   GLN A 349      48.814   6.309  -5.944  1.00  0.88           N  
ATOM   5419  CA  GLN A 349      48.500   6.151  -7.348  1.00  0.88           C  
ATOM   5420  C   GLN A 349      49.607   5.412  -8.100  1.00  0.88           C  
ATOM   5421  O   GLN A 349      49.324   4.512  -8.885  1.00  0.88           O  
ATOM   5422  CB  GLN A 349      48.306   7.533  -7.963  1.00  0.88           C  
ATOM   5423  CG  GLN A 349      47.079   8.251  -7.481  1.00  0.88           C  
ATOM   5424  CD  GLN A 349      47.002   9.678  -7.952  1.00  0.88           C  
ATOM   5425  OE1 GLN A 349      47.562  10.064  -8.997  1.00  0.88           O  
ATOM   5426  NE2 GLN A 349      46.302  10.483  -7.178  1.00  0.88           N  
ATOM   5427  H   GLN A 349      48.923   7.243  -5.541  1.00  0.88           H  
ATOM   5428  HA  GLN A 349      47.581   5.578  -7.431  1.00  0.88           H  
ATOM   5429 1HB  GLN A 349      49.166   8.149  -7.731  1.00  0.88           H  
ATOM   5430 2HB  GLN A 349      48.252   7.444  -9.044  1.00  0.88           H  
ATOM   5431 1HG  GLN A 349      46.209   7.737  -7.853  1.00  0.88           H  
ATOM   5432 2HG  GLN A 349      47.077   8.254  -6.384  1.00  0.88           H  
ATOM   5433 1HE2 GLN A 349      46.204  11.452  -7.399  1.00  0.88           H  
ATOM   5434 2HE2 GLN A 349      45.862  10.098  -6.334  1.00  0.88           H  
ATOM   5435  N   LYS A 350      50.873   5.732  -7.803  1.00  0.89           N  
ATOM   5436  CA  LYS A 350      52.029   5.127  -8.462  1.00  0.89           C  
ATOM   5437  C   LYS A 350      52.076   3.641  -8.242  1.00  0.89           C  
ATOM   5438  O   LYS A 350      52.460   2.885  -9.125  1.00  0.89           O  
ATOM   5439  CB  LYS A 350      53.348   5.733  -8.003  1.00  0.89           C  
ATOM   5440  CG  LYS A 350      54.592   5.139  -8.725  1.00  0.89           C  
ATOM   5441  CD  LYS A 350      54.568   5.449 -10.234  1.00  0.89           C  
ATOM   5442  CE  LYS A 350      55.952   5.228 -10.915  1.00  0.89           C  
ATOM   5443  NZ  LYS A 350      56.382   3.776 -10.975  1.00  0.89           N  
ATOM   5444  H   LYS A 350      51.047   6.468  -7.131  1.00  0.89           H  
ATOM   5445  HA  LYS A 350      51.937   5.308  -9.529  1.00  0.89           H  
ATOM   5446 1HB  LYS A 350      53.331   6.811  -8.163  1.00  0.89           H  
ATOM   5447 2HB  LYS A 350      53.464   5.563  -6.931  1.00  0.89           H  
ATOM   5448 1HG  LYS A 350      55.500   5.548  -8.288  1.00  0.89           H  
ATOM   5449 2HG  LYS A 350      54.603   4.050  -8.594  1.00  0.89           H  
ATOM   5450 1HD  LYS A 350      53.847   4.784 -10.715  1.00  0.89           H  
ATOM   5451 2HD  LYS A 350      54.250   6.477 -10.390  1.00  0.89           H  
ATOM   5452 1HE  LYS A 350      55.905   5.617 -11.929  1.00  0.89           H  
ATOM   5453 2HE  LYS A 350      56.701   5.786 -10.357  1.00  0.89           H  
ATOM   5454 1HZ  LYS A 350      57.272   3.698 -11.417  1.00  0.89           H  
ATOM   5455 2HZ  LYS A 350      56.443   3.342 -10.056  1.00  0.89           H  
ATOM   5456 3HZ  LYS A 350      55.711   3.185 -11.492  1.00  0.89           H  
ATOM   5457  N   LEU A 351      51.675   3.209  -7.067  1.00  0.89           N  
ATOM   5458  CA  LEU A 351      51.726   1.806  -6.740  1.00  0.89           C  
ATOM   5459  C   LEU A 351      50.589   0.956  -7.337  1.00  0.89           C  
ATOM   5460  O   LEU A 351      50.631  -0.264  -7.206  1.00  0.89           O  
ATOM   5461  CB  LEU A 351      51.697   1.655  -5.208  1.00  0.89           C  
ATOM   5462  CG  LEU A 351      52.905   2.191  -4.432  1.00  0.89           C  
ATOM   5463  CD1 LEU A 351      52.624   2.065  -2.933  1.00  0.89           C  
ATOM   5464  CD2 LEU A 351      54.144   1.427  -4.828  1.00  0.89           C  
ATOM   5465  H   LEU A 351      51.378   3.880  -6.353  1.00  0.89           H  
ATOM   5466  HA  LEU A 351      52.671   1.420  -7.105  1.00  0.89           H  
ATOM   5467 1HB  LEU A 351      50.813   2.184  -4.835  1.00  0.89           H  
ATOM   5468 2HB  LEU A 351      51.589   0.617  -4.973  1.00  0.89           H  
ATOM   5469  HG  LEU A 351      53.055   3.234  -4.665  1.00  0.89           H  
ATOM   5470 1HD1 LEU A 351      53.468   2.448  -2.375  1.00  0.89           H  
ATOM   5471 2HD1 LEU A 351      51.730   2.640  -2.681  1.00  0.89           H  
ATOM   5472 3HD1 LEU A 351      52.465   1.019  -2.674  1.00  0.89           H  
ATOM   5473 1HD2 LEU A 351      54.998   1.817  -4.277  1.00  0.89           H  
ATOM   5474 2HD2 LEU A 351      54.022   0.378  -4.600  1.00  0.89           H  
ATOM   5475 3HD2 LEU A 351      54.316   1.548  -5.900  1.00  0.89           H  
ATOM   5476  N   LEU A 352      49.567   1.554  -7.963  1.00  0.88           N  
ATOM   5477  CA  LEU A 352      48.399   0.755  -8.362  1.00  0.88           C  
ATOM   5478  C   LEU A 352      47.794   0.609  -9.802  1.00  0.88           C  
ATOM   5479  O   LEU A 352      46.628   0.224  -9.826  1.00  0.88           O  
ATOM   5480  CB  LEU A 352      47.234   1.264  -7.486  1.00  0.88           C  
ATOM   5481  CG  LEU A 352      47.319   0.996  -5.975  1.00  0.88           C  
ATOM   5482  CD1 LEU A 352      46.242   1.812  -5.275  1.00  0.88           C  
ATOM   5483  CD2 LEU A 352      47.130  -0.510  -5.713  1.00  0.88           C  
ATOM   5484  H   LEU A 352      49.566   2.564  -8.130  1.00  0.88           H  
ATOM   5485  HA  LEU A 352      48.623  -0.260  -8.046  1.00  0.88           H  
ATOM   5486 1HB  LEU A 352      47.171   2.350  -7.613  1.00  0.88           H  
ATOM   5487 2HB  LEU A 352      46.306   0.827  -7.849  1.00  0.88           H  
ATOM   5488  HG  LEU A 352      48.287   1.320  -5.589  1.00  0.88           H  
ATOM   5489 1HD1 LEU A 352      46.292   1.637  -4.199  1.00  0.88           H  
ATOM   5490 2HD1 LEU A 352      46.406   2.869  -5.480  1.00  0.88           H  
ATOM   5491 3HD1 LEU A 352      45.284   1.533  -5.634  1.00  0.88           H  
ATOM   5492 1HD2 LEU A 352      47.180  -0.696  -4.643  1.00  0.88           H  
ATOM   5493 2HD2 LEU A 352      46.168  -0.823  -6.084  1.00  0.88           H  
ATOM   5494 3HD2 LEU A 352      47.917  -1.073  -6.221  1.00  0.88           H  
ATOM   5495  N   GLN A 353      48.391   0.891 -10.999  1.00  0.86           N  
ATOM   5496  CA  GLN A 353      49.713   1.260 -11.524  1.00  0.86           C  
ATOM   5497  C   GLN A 353      50.824   0.221 -11.294  1.00  0.86           C  
ATOM   5498  O   GLN A 353      50.680  -0.906 -11.775  1.00  0.86           O  
ATOM   5499  CB  GLN A 353      50.061   2.685 -11.148  1.00  0.86           C  
ATOM   5500  CG  GLN A 353      51.259   3.334 -11.889  1.00  0.86           C  
ATOM   5501  CD  GLN A 353      51.021   3.563 -13.371  1.00  0.86           C  
ATOM   5502  OE1 GLN A 353      50.046   4.205 -13.787  1.00  0.86           O  
ATOM   5503  NE2 GLN A 353      51.940   3.059 -14.184  1.00  0.86           N  
ATOM   5504  H   GLN A 353      47.754   0.826 -11.791  1.00  0.86           H  
ATOM   5505  HA  GLN A 353      49.610   1.317 -12.604  1.00  0.86           H  
ATOM   5506 1HB  GLN A 353      49.187   3.319 -11.307  1.00  0.86           H  
ATOM   5507 2HB  GLN A 353      50.278   2.717 -10.137  1.00  0.86           H  
ATOM   5508 1HG  GLN A 353      51.400   4.306 -11.454  1.00  0.86           H  
ATOM   5509 2HG  GLN A 353      52.170   2.764 -11.783  1.00  0.86           H  
ATOM   5510 1HE2 GLN A 353      51.854   3.178 -15.178  1.00  0.86           H  
ATOM   5511 2HE2 GLN A 353      52.716   2.551 -13.802  1.00  0.86           H  
ATOM   5512  N   ASP A 354      51.925   0.519 -10.605  1.00  0.83           N  
ATOM   5513  CA  ASP A 354      53.000  -0.481 -10.571  1.00  0.83           C  
ATOM   5514  C   ASP A 354      52.577  -1.885 -10.116  1.00  0.83           C  
ATOM   5515  O   ASP A 354      53.028  -2.868 -10.711  1.00  0.83           O  
ATOM   5516  CB  ASP A 354      54.168  -0.024  -9.691  1.00  0.83           C  
ATOM   5517  CG  ASP A 354      54.995   1.167 -10.265  1.00  0.83           C  
ATOM   5518  OD1 ASP A 354      54.839   1.550 -11.417  1.00  0.83           O  
ATOM   5519  OD2 ASP A 354      55.825   1.703  -9.535  1.00  0.83           O  
ATOM   5520  H   ASP A 354      52.052   1.415 -10.140  1.00  0.83           H  
ATOM   5521  HA  ASP A 354      53.383  -0.576 -11.585  1.00  0.83           H  
ATOM   5522 1HB  ASP A 354      53.785   0.267  -8.724  1.00  0.83           H  
ATOM   5523 2HB  ASP A 354      54.840  -0.865  -9.528  1.00  0.83           H  
ATOM   5524  N   PHE A 355      51.708  -2.021  -9.107  1.00  0.80           N  
ATOM   5525  CA  PHE A 355      51.283  -3.352  -8.694  1.00  0.80           C  
ATOM   5526  C   PHE A 355      50.577  -4.026  -9.884  1.00  0.80           C  
ATOM   5527  O   PHE A 355      50.924  -5.133 -10.307  1.00  0.80           O  
ATOM   5528  CB  PHE A 355      50.334  -3.255  -7.497  1.00  0.80           C  
ATOM   5529  CG  PHE A 355      49.897  -4.546  -6.850  1.00  0.80           C  
ATOM   5530  CD1 PHE A 355      50.635  -5.117  -5.825  1.00  0.80           C  
ATOM   5531  CD2 PHE A 355      48.784  -5.175  -7.247  1.00  0.80           C  
ATOM   5532  CE1 PHE A 355      50.217  -6.281  -5.214  1.00  0.80           C  
ATOM   5533  CE2 PHE A 355      48.360  -6.323  -6.658  1.00  0.80           C  
ATOM   5534  CZ  PHE A 355      49.066  -6.882  -5.637  1.00  0.80           C  
ATOM   5535  H   PHE A 355      51.337  -1.221  -8.603  1.00  0.80           H  
ATOM   5536  HA  PHE A 355      52.162  -3.939  -8.420  1.00  0.80           H  
ATOM   5537 1HB  PHE A 355      50.822  -2.663  -6.731  1.00  0.80           H  
ATOM   5538 2HB  PHE A 355      49.441  -2.708  -7.794  1.00  0.80           H  
ATOM   5539  HD1 PHE A 355      51.544  -4.630  -5.495  1.00  0.80           H  
ATOM   5540  HD2 PHE A 355      48.238  -4.760  -8.047  1.00  0.80           H  
ATOM   5541  HE1 PHE A 355      50.799  -6.720  -4.399  1.00  0.80           H  
ATOM   5542  HE2 PHE A 355      47.462  -6.790  -7.009  1.00  0.80           H  
ATOM   5543  HZ  PHE A 355      48.723  -7.800  -5.172  1.00  0.80           H  
ATOM   5544  N   PHE A 356      49.600  -3.322 -10.478  1.00  0.77           N  
ATOM   5545  CA  PHE A 356      48.779  -3.886 -11.559  1.00  0.77           C  
ATOM   5546  C   PHE A 356      49.330  -3.727 -12.956  1.00  0.77           C  
ATOM   5547  O   PHE A 356      48.681  -3.180 -13.851  1.00  0.77           O  
ATOM   5548  CB  PHE A 356      47.382  -3.290 -11.517  1.00  0.77           C  
ATOM   5549  CG  PHE A 356      46.682  -3.751 -10.370  1.00  0.77           C  
ATOM   5550  CD1 PHE A 356      46.622  -3.015  -9.221  1.00  0.77           C  
ATOM   5551  CD2 PHE A 356      46.086  -4.974 -10.429  1.00  0.77           C  
ATOM   5552  CE1 PHE A 356      45.979  -3.502  -8.150  1.00  0.77           C  
ATOM   5553  CE2 PHE A 356      45.454  -5.469  -9.378  1.00  0.77           C  
ATOM   5554  CZ  PHE A 356      45.396  -4.745  -8.222  1.00  0.77           C  
ATOM   5555  H   PHE A 356      49.409  -2.386 -10.157  1.00  0.77           H  
ATOM   5556  HA  PHE A 356      48.685  -4.953 -11.371  1.00  0.77           H  
ATOM   5557 1HB  PHE A 356      47.442  -2.201 -11.477  1.00  0.77           H  
ATOM   5558 2HB  PHE A 356      46.824  -3.571 -12.409  1.00  0.77           H  
ATOM   5559  HD1 PHE A 356      47.099  -2.051  -9.176  1.00  0.77           H  
ATOM   5560  HD2 PHE A 356      46.137  -5.549 -11.355  1.00  0.77           H  
ATOM   5561  HE1 PHE A 356      45.939  -2.919  -7.241  1.00  0.77           H  
ATOM   5562  HE2 PHE A 356      44.984  -6.445  -9.449  1.00  0.77           H  
ATOM   5563  HZ  PHE A 356      44.875  -5.160  -7.369  1.00  0.77           H  
ATOM   5564  N   ASN A 357      50.536  -4.223 -13.129  1.00  0.75           N  
ATOM   5565  CA  ASN A 357      51.240  -4.264 -14.400  1.00  0.75           C  
ATOM   5566  C   ASN A 357      51.344  -2.895 -15.083  1.00  0.75           C  
ATOM   5567  O   ASN A 357      51.380  -2.822 -16.312  1.00  0.75           O  
ATOM   5568  CB  ASN A 357      50.552  -5.252 -15.331  1.00  0.75           C  
ATOM   5569  CG  ASN A 357      50.547  -6.674 -14.802  1.00  0.75           C  
ATOM   5570  OD1 ASN A 357      51.515  -7.146 -14.191  1.00  0.75           O  
ATOM   5571  ND2 ASN A 357      49.459  -7.363 -15.031  1.00  0.75           N  
ATOM   5572  H   ASN A 357      50.964  -4.633 -12.300  1.00  0.75           H  
ATOM   5573  HA  ASN A 357      52.258  -4.606 -14.210  1.00  0.75           H  
ATOM   5574 1HB  ASN A 357      49.523  -4.941 -15.508  1.00  0.75           H  
ATOM   5575 2HB  ASN A 357      51.058  -5.243 -16.295  1.00  0.75           H  
ATOM   5576 1HD2 ASN A 357      49.390  -8.310 -14.711  1.00  0.75           H  
ATOM   5577 2HD2 ASN A 357      48.702  -6.943 -15.531  1.00  0.75           H  
ATOM   5578  N   GLY A 358      51.437  -1.814 -14.307  1.00  0.75           N  
ATOM   5579  CA  GLY A 358      51.551  -0.477 -14.869  1.00  0.75           C  
ATOM   5580  C   GLY A 358      50.205   0.153 -15.279  1.00  0.75           C  
ATOM   5581  O   GLY A 358      50.189   1.250 -15.835  1.00  0.75           O  
ATOM   5582  H   GLY A 358      51.386  -1.893 -13.293  1.00  0.75           H  
ATOM   5583 1HA  GLY A 358      52.036   0.165 -14.135  1.00  0.75           H  
ATOM   5584 2HA  GLY A 358      52.210  -0.513 -15.735  1.00  0.75           H  
ATOM   5585  N   ARG A 359      49.077  -0.524 -15.030  1.00  0.76           N  
ATOM   5586  CA  ARG A 359      47.767   0.003 -15.431  1.00  0.76           C  
ATOM   5587  C   ARG A 359      47.405   1.373 -14.849  1.00  0.76           C  
ATOM   5588  O   ARG A 359      47.405   1.588 -13.632  1.00  0.76           O  
ATOM   5589  CB  ARG A 359      46.656  -0.987 -15.082  1.00  0.76           C  
ATOM   5590  CG  ARG A 359      45.248  -0.523 -15.457  1.00  0.76           C  
ATOM   5591  CD  ARG A 359      44.177  -1.512 -15.128  1.00  0.76           C  
ATOM   5592  NE  ARG A 359      44.207  -2.670 -15.975  1.00  0.76           N  
ATOM   5593  CZ  ARG A 359      43.634  -2.709 -17.189  1.00  0.76           C  
ATOM   5594  NH1 ARG A 359      43.037  -1.638 -17.657  1.00  0.76           N  
ATOM   5595  NH2 ARG A 359      43.665  -3.817 -17.905  1.00  0.76           N  
ATOM   5596  H   ARG A 359      49.119  -1.437 -14.577  1.00  0.76           H  
ATOM   5597  HA  ARG A 359      47.779   0.102 -16.516  1.00  0.76           H  
ATOM   5598 1HB  ARG A 359      46.846  -1.936 -15.583  1.00  0.76           H  
ATOM   5599 2HB  ARG A 359      46.668  -1.181 -14.008  1.00  0.76           H  
ATOM   5600 1HG  ARG A 359      45.024   0.369 -14.887  1.00  0.76           H  
ATOM   5601 2HG  ARG A 359      45.202  -0.294 -16.520  1.00  0.76           H  
ATOM   5602 1HD  ARG A 359      44.314  -1.850 -14.114  1.00  0.76           H  
ATOM   5603 2HD  ARG A 359      43.195  -1.042 -15.223  1.00  0.76           H  
ATOM   5604  HE  ARG A 359      44.646  -3.514 -15.629  1.00  0.76           H  
ATOM   5605 1HH1 ARG A 359      43.001  -0.793 -17.104  1.00  0.76           H  
ATOM   5606 2HH1 ARG A 359      42.582  -1.665 -18.556  1.00  0.76           H  
ATOM   5607 1HH2 ARG A 359      44.106  -4.647 -17.527  1.00  0.76           H  
ATOM   5608 2HH2 ARG A 359      43.225  -3.845 -18.808  1.00  0.76           H  
ATOM   5609  N   GLU A 360      47.008   2.278 -15.750  1.00  0.78           N  
ATOM   5610  CA  GLU A 360      46.607   3.640 -15.401  1.00  0.78           C  
ATOM   5611  C   GLU A 360      45.298   3.620 -14.644  1.00  0.78           C  
ATOM   5612  O   GLU A 360      44.462   2.750 -14.874  1.00  0.78           O  
ATOM   5613  CB  GLU A 360      46.463   4.503 -16.650  1.00  0.78           C  
ATOM   5614  CG  GLU A 360      47.777   4.758 -17.391  1.00  0.78           C  
ATOM   5615  CD  GLU A 360      47.621   5.651 -18.606  1.00  0.78           C  
ATOM   5616  OE1 GLU A 360      46.538   6.137 -18.831  1.00  0.78           O  
ATOM   5617  OE2 GLU A 360      48.590   5.844 -19.305  1.00  0.78           O  
ATOM   5618  H   GLU A 360      47.030   2.022 -16.726  1.00  0.78           H  
ATOM   5619  HA  GLU A 360      47.374   4.073 -14.753  1.00  0.78           H  
ATOM   5620 1HB  GLU A 360      45.769   4.030 -17.343  1.00  0.78           H  
ATOM   5621 2HB  GLU A 360      46.042   5.471 -16.374  1.00  0.78           H  
ATOM   5622 1HG  GLU A 360      48.483   5.220 -16.699  1.00  0.78           H  
ATOM   5623 2HG  GLU A 360      48.195   3.799 -17.699  1.00  0.78           H  
ATOM   5624  N   LEU A 361      45.114   4.586 -13.759  1.00  0.81           N  
ATOM   5625  CA  LEU A 361      43.931   4.642 -12.911  1.00  0.81           C  
ATOM   5626  C   LEU A 361      42.830   5.535 -13.472  1.00  0.81           C  
ATOM   5627  O   LEU A 361      43.105   6.548 -14.121  1.00  0.81           O  
ATOM   5628  CB  LEU A 361      44.408   5.135 -11.555  1.00  0.81           C  
ATOM   5629  CG  LEU A 361      45.542   4.257 -11.059  1.00  0.81           C  
ATOM   5630  CD1 LEU A 361      46.098   4.743  -9.799  1.00  0.81           C  
ATOM   5631  CD2 LEU A 361      45.027   2.913 -10.917  1.00  0.81           C  
ATOM   5632  H   LEU A 361      45.837   5.281 -13.648  1.00  0.81           H  
ATOM   5633  HA  LEU A 361      43.527   3.634 -12.807  1.00  0.81           H  
ATOM   5634 1HB  LEU A 361      44.751   6.161 -11.635  1.00  0.81           H  
ATOM   5635 2HB  LEU A 361      43.582   5.084 -10.844  1.00  0.81           H  
ATOM   5636  HG  LEU A 361      46.351   4.258 -11.792  1.00  0.81           H  
ATOM   5637 1HD1 LEU A 361      46.905   4.079  -9.491  1.00  0.81           H  
ATOM   5638 2HD1 LEU A 361      46.483   5.753  -9.925  1.00  0.81           H  
ATOM   5639 3HD1 LEU A 361      45.344   4.732  -9.078  1.00  0.81           H  
ATOM   5640 1HD2 LEU A 361      45.805   2.288 -10.594  1.00  0.81           H  
ATOM   5641 2HD2 LEU A 361      44.239   2.919 -10.196  1.00  0.81           H  
ATOM   5642 3HD2 LEU A 361      44.651   2.560 -11.872  1.00  0.81           H  
ATOM   5643  N   ASN A 362      41.580   5.164 -13.204  1.00  0.85           N  
ATOM   5644  CA  ASN A 362      40.426   5.942 -13.627  1.00  0.85           C  
ATOM   5645  C   ASN A 362      40.163   7.085 -12.664  1.00  0.85           C  
ATOM   5646  O   ASN A 362      39.672   6.884 -11.556  1.00  0.85           O  
ATOM   5647  CB  ASN A 362      39.205   5.063 -13.753  1.00  0.85           C  
ATOM   5648  CG  ASN A 362      37.989   5.785 -14.281  1.00  0.85           C  
ATOM   5649  OD1 ASN A 362      37.810   7.029 -14.169  1.00  0.85           O  
ATOM   5650  ND2 ASN A 362      37.125   5.006 -14.887  1.00  0.85           N  
ATOM   5651  H   ASN A 362      41.409   4.304 -12.681  1.00  0.85           H  
ATOM   5652  HA  ASN A 362      40.642   6.376 -14.603  1.00  0.85           H  
ATOM   5653 1HB  ASN A 362      39.431   4.235 -14.422  1.00  0.85           H  
ATOM   5654 2HB  ASN A 362      38.971   4.631 -12.785  1.00  0.85           H  
ATOM   5655 1HD2 ASN A 362      36.290   5.382 -15.277  1.00  0.85           H  
ATOM   5656 2HD2 ASN A 362      37.323   3.999 -14.967  1.00  0.85           H  
ATOM   5657  N   LYS A 363      40.511   8.285 -13.095  1.00  0.88           N  
ATOM   5658  CA  LYS A 363      40.423   9.491 -12.285  1.00  0.88           C  
ATOM   5659  C   LYS A 363      39.294  10.415 -12.760  1.00  0.88           C  
ATOM   5660  O   LYS A 363      39.302  11.607 -12.457  1.00  0.88           O  
ATOM   5661  CB  LYS A 363      41.756  10.235 -12.360  1.00  0.88           C  
ATOM   5662  CG  LYS A 363      42.960   9.444 -11.831  1.00  0.88           C  
ATOM   5663  CD  LYS A 363      44.244  10.254 -11.963  1.00  0.88           C  
ATOM   5664  CE  LYS A 363      45.472   9.450 -11.552  1.00  0.88           C  
ATOM   5665  NZ  LYS A 363      46.728  10.244 -11.730  1.00  0.88           N  
ATOM   5666  H   LYS A 363      40.902   8.356 -14.026  1.00  0.88           H  
ATOM   5667  HA  LYS A 363      40.221   9.208 -11.251  1.00  0.88           H  
ATOM   5668 1HB  LYS A 363      41.962  10.504 -13.396  1.00  0.88           H  
ATOM   5669 2HB  LYS A 363      41.687  11.160 -11.789  1.00  0.88           H  
ATOM   5670 1HG  LYS A 363      42.802   9.189 -10.784  1.00  0.88           H  
ATOM   5671 2HG  LYS A 363      43.068   8.521 -12.399  1.00  0.88           H  
ATOM   5672 1HD  LYS A 363      44.364  10.573 -12.999  1.00  0.88           H  
ATOM   5673 2HD  LYS A 363      44.182  11.141 -11.333  1.00  0.88           H  
ATOM   5674 1HE  LYS A 363      45.381   9.151 -10.510  1.00  0.88           H  
ATOM   5675 2HE  LYS A 363      45.530   8.555 -12.172  1.00  0.88           H  
ATOM   5676 1HZ  LYS A 363      47.533   9.686 -11.462  1.00  0.88           H  
ATOM   5677 2HZ  LYS A 363      46.822  10.517 -12.697  1.00  0.88           H  
ATOM   5678 3HZ  LYS A 363      46.689  11.072 -11.148  1.00  0.88           H  
ATOM   5679  N   SER A 364      38.359   9.884 -13.560  1.00  0.90           N  
ATOM   5680  CA  SER A 364      37.285  10.707 -14.148  1.00  0.90           C  
ATOM   5681  C   SER A 364      36.282  11.357 -13.172  1.00  0.90           C  
ATOM   5682  O   SER A 364      35.621  12.334 -13.530  1.00  0.90           O  
ATOM   5683  CB  SER A 364      36.518   9.887 -15.177  1.00  0.90           C  
ATOM   5684  OG  SER A 364      35.828   8.825 -14.585  1.00  0.90           O  
ATOM   5685  H   SER A 364      38.379   8.881 -13.756  1.00  0.90           H  
ATOM   5686  HA  SER A 364      37.771  11.521 -14.687  1.00  0.90           H  
ATOM   5687 1HB  SER A 364      35.811  10.535 -15.688  1.00  0.90           H  
ATOM   5688 2HB  SER A 364      37.207   9.500 -15.926  1.00  0.90           H  
ATOM   5689  HG  SER A 364      36.502   8.145 -14.407  1.00  0.90           H  
ATOM   5690  N   ILE A 365      36.158  10.820 -11.964  1.00  0.91           N  
ATOM   5691  CA  ILE A 365      35.243  11.349 -10.951  1.00  0.91           C  
ATOM   5692  C   ILE A 365      35.996  11.586  -9.653  1.00  0.91           C  
ATOM   5693  O   ILE A 365      36.759  10.721  -9.221  1.00  0.91           O  
ATOM   5694  CB  ILE A 365      34.049  10.407 -10.672  1.00  0.91           C  
ATOM   5695  CG1 ILE A 365      33.245  10.161 -11.908  1.00  0.91           C  
ATOM   5696  CG2 ILE A 365      33.156  10.963  -9.612  1.00  0.91           C  
ATOM   5697  CD1 ILE A 365      32.195   9.127 -11.694  1.00  0.91           C  
ATOM   5698  H   ILE A 365      36.731  10.022 -11.749  1.00  0.91           H  
ATOM   5699  HA  ILE A 365      34.851  12.303 -11.296  1.00  0.91           H  
ATOM   5700  HB  ILE A 365      34.400   9.482 -10.330  1.00  0.91           H  
ATOM   5701 1HG1 ILE A 365      32.775  11.090 -12.229  1.00  0.91           H  
ATOM   5702 2HG1 ILE A 365      33.901   9.809 -12.703  1.00  0.91           H  
ATOM   5703 1HG2 ILE A 365      32.339  10.273  -9.440  1.00  0.91           H  
ATOM   5704 2HG2 ILE A 365      33.699  11.106  -8.687  1.00  0.91           H  
ATOM   5705 3HG2 ILE A 365      32.769  11.914  -9.958  1.00  0.91           H  
ATOM   5706 1HD1 ILE A 365      31.648   8.980 -12.622  1.00  0.91           H  
ATOM   5707 2HD1 ILE A 365      32.651   8.194 -11.393  1.00  0.91           H  
ATOM   5708 3HD1 ILE A 365      31.509   9.456 -10.918  1.00  0.91           H  
ATOM   5709  N   ASN A 366      35.785  12.744  -9.020  1.00  0.89           N  
ATOM   5710  CA  ASN A 366      36.432  13.030  -7.741  1.00  0.89           C  
ATOM   5711  C   ASN A 366      36.214  11.855  -6.782  1.00  0.89           C  
ATOM   5712  O   ASN A 366      35.063  11.473  -6.553  1.00  0.89           O  
ATOM   5713  CB  ASN A 366      35.905  14.294  -7.110  1.00  0.89           C  
ATOM   5714  CG  ASN A 366      36.626  14.682  -5.814  1.00  0.89           C  
ATOM   5715  OD1 ASN A 366      36.616  13.966  -4.784  1.00  0.89           O  
ATOM   5716  ND2 ASN A 366      37.257  15.827  -5.851  1.00  0.89           N  
ATOM   5717  H   ASN A 366      35.159  13.428  -9.428  1.00  0.89           H  
ATOM   5718  HA  ASN A 366      37.478  13.197  -7.944  1.00  0.89           H  
ATOM   5719 1HB  ASN A 366      35.993  15.119  -7.818  1.00  0.89           H  
ATOM   5720 2HB  ASN A 366      34.867  14.170  -6.904  1.00  0.89           H  
ATOM   5721 1HD2 ASN A 366      37.746  16.155  -5.043  1.00  0.89           H  
ATOM   5722 2HD2 ASN A 366      37.242  16.379  -6.686  1.00  0.89           H  
ATOM   5723  N   PRO A 367      37.276  11.257  -6.224  1.00  0.86           N  
ATOM   5724  CA  PRO A 367      37.258  10.121  -5.327  1.00  0.86           C  
ATOM   5725  C   PRO A 367      36.257  10.162  -4.167  1.00  0.86           C  
ATOM   5726  O   PRO A 367      35.828   9.111  -3.716  1.00  0.86           O  
ATOM   5727  CB  PRO A 367      38.695  10.128  -4.803  1.00  0.86           C  
ATOM   5728  CG  PRO A 367      39.508  10.692  -5.904  1.00  0.86           C  
ATOM   5729  CD  PRO A 367      38.655  11.738  -6.527  1.00  0.86           C  
ATOM   5730  HA  PRO A 367      37.088   9.213  -5.936  1.00  0.86           H  
ATOM   5731 1HB  PRO A 367      38.756  10.716  -3.874  1.00  0.86           H  
ATOM   5732 2HB  PRO A 367      39.035   9.126  -4.575  1.00  0.86           H  
ATOM   5733 1HG  PRO A 367      40.458  11.081  -5.504  1.00  0.86           H  
ATOM   5734 2HG  PRO A 367      39.773   9.880  -6.608  1.00  0.86           H  
ATOM   5735 1HD  PRO A 367      38.854  12.726  -6.088  1.00  0.86           H  
ATOM   5736 2HD  PRO A 367      38.867  11.681  -7.607  1.00  0.86           H  
ATOM   5737  N   ASP A 368      35.894  11.327  -3.621  1.00  0.81           N  
ATOM   5738  CA  ASP A 368      34.938  11.266  -2.497  1.00  0.81           C  
ATOM   5739  C   ASP A 368      33.513  11.353  -3.042  1.00  0.81           C  
ATOM   5740  O   ASP A 368      32.590  10.638  -2.615  1.00  0.81           O  
ATOM   5741  CB  ASP A 368      35.170  12.412  -1.496  1.00  0.81           C  
ATOM   5742  CG  ASP A 368      36.558  12.367  -0.773  1.00  0.81           C  
ATOM   5743  OD1 ASP A 368      36.882  11.372  -0.136  1.00  0.81           O  
ATOM   5744  OD2 ASP A 368      37.280  13.330  -0.872  1.00  0.81           O  
ATOM   5745  H   ASP A 368      36.227  12.219  -3.987  1.00  0.81           H  
ATOM   5746  HA  ASP A 368      35.049  10.318  -1.974  1.00  0.81           H  
ATOM   5747 1HB  ASP A 368      35.084  13.366  -2.021  1.00  0.81           H  
ATOM   5748 2HB  ASP A 368      34.382  12.390  -0.739  1.00  0.81           H  
ATOM   5749  N   GLU A 369      33.369  12.181  -4.066  1.00  0.77           N  
ATOM   5750  CA  GLU A 369      32.088  12.421  -4.680  1.00  0.77           C  
ATOM   5751  C   GLU A 369      31.591  11.148  -5.319  1.00  0.77           C  
ATOM   5752  O   GLU A 369      30.391  10.905  -5.352  1.00  0.77           O  
ATOM   5753  CB  GLU A 369      32.183  13.469  -5.756  1.00  0.77           C  
ATOM   5754  CG  GLU A 369      32.542  14.873  -5.317  1.00  0.77           C  
ATOM   5755  CD  GLU A 369      32.576  15.852  -6.502  1.00  0.77           C  
ATOM   5756  OE1 GLU A 369      32.125  15.489  -7.577  1.00  0.77           O  
ATOM   5757  OE2 GLU A 369      33.113  16.926  -6.344  1.00  0.77           O  
ATOM   5758  H   GLU A 369      34.179  12.683  -4.403  1.00  0.77           H  
ATOM   5759  HA  GLU A 369      31.376  12.737  -3.914  1.00  0.77           H  
ATOM   5760 1HB  GLU A 369      32.891  13.141  -6.511  1.00  0.77           H  
ATOM   5761 2HB  GLU A 369      31.244  13.524  -6.215  1.00  0.77           H  
ATOM   5762 1HG  GLU A 369      31.820  15.216  -4.588  1.00  0.77           H  
ATOM   5763 2HG  GLU A 369      33.519  14.851  -4.835  1.00  0.77           H  
ATOM   5764  N   ALA A 370      32.532  10.307  -5.770  1.00  0.73           N  
ATOM   5765  CA  ALA A 370      32.245   9.045  -6.437  1.00  0.73           C  
ATOM   5766  C   ALA A 370      31.325   8.178  -5.617  1.00  0.73           C  
ATOM   5767  O   ALA A 370      30.459   7.485  -6.149  1.00  0.73           O  
ATOM   5768  CB  ALA A 370      33.532   8.280  -6.662  1.00  0.73           C  
ATOM   5769  H   ALA A 370      33.506  10.608  -5.712  1.00  0.73           H  
ATOM   5770  HA  ALA A 370      31.772   9.248  -7.390  1.00  0.73           H  
ATOM   5771 1HB  ALA A 370      33.283   7.355  -7.157  1.00  0.73           H  
ATOM   5772 2HB  ALA A 370      34.216   8.871  -7.280  1.00  0.73           H  
ATOM   5773 3HB  ALA A 370      34.005   8.067  -5.703  1.00  0.73           H  
ATOM   5774  N   VAL A 371      31.476   8.204  -4.314  1.00  0.71           N  
ATOM   5775  CA  VAL A 371      30.624   7.359  -3.524  1.00  0.71           C  
ATOM   5776  C   VAL A 371      29.252   8.005  -3.417  1.00  0.71           C  
ATOM   5777  O   VAL A 371      28.222   7.342  -3.576  1.00  0.71           O  
ATOM   5778  CB  VAL A 371      31.259   7.110  -2.178  1.00  0.71           C  
ATOM   5779  CG1 VAL A 371      30.345   6.372  -1.332  1.00  0.71           C  
ATOM   5780  CG2 VAL A 371      32.498   6.318  -2.377  1.00  0.71           C  
ATOM   5781  H   VAL A 371      32.142   8.836  -3.862  1.00  0.71           H  
ATOM   5782  HA  VAL A 371      30.519   6.398  -4.028  1.00  0.71           H  
ATOM   5783  HB  VAL A 371      31.488   8.063  -1.708  1.00  0.71           H  
ATOM   5784 1HG1 VAL A 371      30.806   6.196  -0.368  1.00  0.71           H  
ATOM   5785 2HG1 VAL A 371      29.425   6.933  -1.197  1.00  0.71           H  
ATOM   5786 3HG1 VAL A 371      30.148   5.445  -1.819  1.00  0.71           H  
ATOM   5787 1HG2 VAL A 371      32.979   6.132  -1.409  1.00  0.71           H  
ATOM   5788 2HG2 VAL A 371      32.255   5.366  -2.851  1.00  0.71           H  
ATOM   5789 3HG2 VAL A 371      33.161   6.889  -3.014  1.00  0.71           H  
ATOM   5790  N   ALA A 372      29.232   9.315  -3.170  1.00  0.69           N  
ATOM   5791  CA  ALA A 372      27.954  10.021  -3.071  1.00  0.69           C  
ATOM   5792  C   ALA A 372      27.147   9.910  -4.369  1.00  0.69           C  
ATOM   5793  O   ALA A 372      25.921   9.749  -4.328  1.00  0.69           O  
ATOM   5794  CB  ALA A 372      28.185  11.475  -2.742  1.00  0.69           C  
ATOM   5795  H   ALA A 372      30.122   9.815  -3.059  1.00  0.69           H  
ATOM   5796  HA  ALA A 372      27.373   9.562  -2.271  1.00  0.69           H  
ATOM   5797 1HB  ALA A 372      27.230  11.994  -2.644  1.00  0.69           H  
ATOM   5798 2HB  ALA A 372      28.717  11.524  -1.820  1.00  0.69           H  
ATOM   5799 3HB  ALA A 372      28.773  11.924  -3.532  1.00  0.69           H  
ATOM   5800  N   TYR A 373      27.827   9.941  -5.525  1.00  0.68           N  
ATOM   5801  CA  TYR A 373      27.096   9.857  -6.779  1.00  0.68           C  
ATOM   5802  C   TYR A 373      26.393   8.512  -6.883  1.00  0.68           C  
ATOM   5803  O   TYR A 373      25.219   8.447  -7.251  1.00  0.68           O  
ATOM   5804  CB  TYR A 373      28.023   9.976  -8.007  1.00  0.68           C  
ATOM   5805  CG  TYR A 373      28.572  11.347  -8.441  1.00  0.68           C  
ATOM   5806  CD1 TYR A 373      29.877  11.624  -8.257  1.00  0.68           C  
ATOM   5807  CD2 TYR A 373      27.787  12.287  -9.062  1.00  0.68           C  
ATOM   5808  CE1 TYR A 373      30.408  12.820  -8.642  1.00  0.68           C  
ATOM   5809  CE2 TYR A 373      28.316  13.502  -9.459  1.00  0.68           C  
ATOM   5810  CZ  TYR A 373      29.641  13.763  -9.229  1.00  0.68           C  
ATOM   5811  OH  TYR A 373      30.218  14.970  -9.582  1.00  0.68           O  
ATOM   5812  H   TYR A 373      28.834  10.066  -5.517  1.00  0.68           H  
ATOM   5813  HA  TYR A 373      26.361  10.648  -6.786  1.00  0.68           H  
ATOM   5814 1HB  TYR A 373      28.889   9.347  -7.810  1.00  0.68           H  
ATOM   5815 2HB  TYR A 373      27.515   9.540  -8.866  1.00  0.68           H  
ATOM   5816  HD1 TYR A 373      30.499  10.901  -7.801  1.00  0.68           H  
ATOM   5817  HD2 TYR A 373      26.778  12.078  -9.239  1.00  0.68           H  
ATOM   5818  HE1 TYR A 373      31.457  13.028  -8.471  1.00  0.68           H  
ATOM   5819  HE2 TYR A 373      27.688  14.246  -9.942  1.00  0.68           H  
ATOM   5820  HH  TYR A 373      30.985  15.151  -8.976  1.00  0.68           H  
ATOM   5821  N   GLY A 374      27.083   7.436  -6.497  1.00  0.68           N  
ATOM   5822  CA  GLY A 374      26.480   6.112  -6.559  1.00  0.68           C  
ATOM   5823  C   GLY A 374      25.290   5.989  -5.625  1.00  0.68           C  
ATOM   5824  O   GLY A 374      24.272   5.372  -5.964  1.00  0.68           O  
ATOM   5825  H   GLY A 374      28.058   7.527  -6.193  1.00  0.68           H  
ATOM   5826 1HA  GLY A 374      26.182   5.893  -7.583  1.00  0.68           H  
ATOM   5827 2HA  GLY A 374      27.217   5.385  -6.276  1.00  0.68           H  
ATOM   5828  N   ALA A 375      25.422   6.569  -4.431  1.00  0.69           N  
ATOM   5829  CA  ALA A 375      24.349   6.510  -3.456  1.00  0.69           C  
ATOM   5830  C   ALA A 375      23.105   7.179  -4.006  1.00  0.69           C  
ATOM   5831  O   ALA A 375      21.993   6.669  -3.855  1.00  0.69           O  
ATOM   5832  CB  ALA A 375      24.789   7.188  -2.174  1.00  0.69           C  
ATOM   5833  H   ALA A 375      26.298   7.044  -4.196  1.00  0.69           H  
ATOM   5834  HA  ALA A 375      24.115   5.470  -3.264  1.00  0.69           H  
ATOM   5835 1HB  ALA A 375      23.996   7.128  -1.427  1.00  0.69           H  
ATOM   5836 2HB  ALA A 375      25.674   6.705  -1.805  1.00  0.69           H  
ATOM   5837 3HB  ALA A 375      25.019   8.230  -2.378  1.00  0.69           H  
ATOM   5838  N   ALA A 376      23.304   8.318  -4.678  1.00  0.70           N  
ATOM   5839  CA  ALA A 376      22.213   9.065  -5.282  1.00  0.70           C  
ATOM   5840  C   ALA A 376      21.543   8.249  -6.378  1.00  0.70           C  
ATOM   5841  O   ALA A 376      20.316   8.255  -6.510  1.00  0.70           O  
ATOM   5842  CB  ALA A 376      22.728  10.365  -5.817  1.00  0.70           C  
ATOM   5843  H   ALA A 376      24.254   8.693  -4.753  1.00  0.70           H  
ATOM   5844  HA  ALA A 376      21.472   9.270  -4.511  1.00  0.70           H  
ATOM   5845 1HB  ALA A 376      21.913  10.934  -6.249  1.00  0.70           H  
ATOM   5846 2HB  ALA A 376      23.192  10.936  -5.017  1.00  0.70           H  
ATOM   5847 3HB  ALA A 376      23.455  10.136  -6.566  1.00  0.70           H  
ATOM   5848  N   VAL A 377      22.338   7.502  -7.141  1.00  0.73           N  
ATOM   5849  CA  VAL A 377      21.758   6.673  -8.180  1.00  0.73           C  
ATOM   5850  C   VAL A 377      20.887   5.586  -7.561  1.00  0.73           C  
ATOM   5851  O   VAL A 377      19.764   5.338  -8.010  1.00  0.73           O  
ATOM   5852  CB  VAL A 377      22.833   6.012  -9.044  1.00  0.73           C  
ATOM   5853  CG1 VAL A 377      22.183   5.074  -9.916  1.00  0.73           C  
ATOM   5854  CG2 VAL A 377      23.560   7.033  -9.864  1.00  0.73           C  
ATOM   5855  H   VAL A 377      23.352   7.547  -7.019  1.00  0.73           H  
ATOM   5856  HA  VAL A 377      21.135   7.298  -8.817  1.00  0.73           H  
ATOM   5857  HB  VAL A 377      23.532   5.474  -8.412  1.00  0.73           H  
ATOM   5858 1HG1 VAL A 377      22.921   4.590 -10.545  1.00  0.73           H  
ATOM   5859 2HG1 VAL A 377      21.652   4.340  -9.323  1.00  0.73           H  
ATOM   5860 3HG1 VAL A 377      21.501   5.626 -10.506  1.00  0.73           H  
ATOM   5861 1HG2 VAL A 377      24.310   6.538 -10.482  1.00  0.73           H  
ATOM   5862 2HG2 VAL A 377      22.854   7.561 -10.505  1.00  0.73           H  
ATOM   5863 3HG2 VAL A 377      24.044   7.728  -9.208  1.00  0.73           H  
ATOM   5864  N   GLN A 378      21.383   4.934  -6.515  1.00  0.76           N  
ATOM   5865  CA  GLN A 378      20.567   3.892  -5.919  1.00  0.76           C  
ATOM   5866  C   GLN A 378      19.303   4.499  -5.306  1.00  0.76           C  
ATOM   5867  O   GLN A 378      18.224   3.902  -5.357  1.00  0.76           O  
ATOM   5868  CB  GLN A 378      21.357   3.089  -4.897  1.00  0.76           C  
ATOM   5869  CG  GLN A 378      20.591   1.870  -4.394  1.00  0.76           C  
ATOM   5870  CD  GLN A 378      20.304   0.885  -5.536  1.00  0.76           C  
ATOM   5871  OE1 GLN A 378      21.202   0.553  -6.304  1.00  0.76           O  
ATOM   5872  NE2 GLN A 378      19.070   0.405  -5.640  1.00  0.76           N  
ATOM   5873  H   GLN A 378      22.318   5.154  -6.162  1.00  0.76           H  
ATOM   5874  HA  GLN A 378      20.257   3.210  -6.705  1.00  0.76           H  
ATOM   5875 1HB  GLN A 378      22.301   2.759  -5.335  1.00  0.76           H  
ATOM   5876 2HB  GLN A 378      21.598   3.730  -4.052  1.00  0.76           H  
ATOM   5877 1HG  GLN A 378      21.160   1.361  -3.638  1.00  0.76           H  
ATOM   5878 2HG  GLN A 378      19.643   2.206  -3.985  1.00  0.76           H  
ATOM   5879 1HE2 GLN A 378      18.848  -0.248  -6.369  1.00  0.76           H  
ATOM   5880 2HE2 GLN A 378      18.364   0.694  -4.994  1.00  0.76           H  
ATOM   5881  N   ALA A 379      19.421   5.705  -4.747  1.00  0.81           N  
ATOM   5882  CA  ALA A 379      18.273   6.384  -4.166  1.00  0.81           C  
ATOM   5883  C   ALA A 379      17.208   6.614  -5.232  1.00  0.81           C  
ATOM   5884  O   ALA A 379      16.012   6.408  -4.992  1.00  0.81           O  
ATOM   5885  CB  ALA A 379      18.729   7.698  -3.549  1.00  0.81           C  
ATOM   5886  H   ALA A 379      20.336   6.154  -4.695  1.00  0.81           H  
ATOM   5887  HA  ALA A 379      17.840   5.745  -3.404  1.00  0.81           H  
ATOM   5888 1HB  ALA A 379      17.920   8.202  -3.108  1.00  0.81           H  
ATOM   5889 2HB  ALA A 379      19.483   7.509  -2.793  1.00  0.81           H  
ATOM   5890 3HB  ALA A 379      19.152   8.327  -4.316  1.00  0.81           H  
ATOM   5891  N   ALA A 380      17.660   6.966  -6.442  1.00  0.87           N  
ATOM   5892  CA  ALA A 380      16.770   7.211  -7.562  1.00  0.87           C  
ATOM   5893  C   ALA A 380      15.951   5.988  -7.890  1.00  0.87           C  
ATOM   5894  O   ALA A 380      14.745   6.056  -8.144  1.00  0.87           O  
ATOM   5895  CB  ALA A 380      17.577   7.579  -8.775  1.00  0.87           C  
ATOM   5896  H   ALA A 380      18.661   7.127  -6.567  1.00  0.87           H  
ATOM   5897  HA  ALA A 380      16.114   8.035  -7.296  1.00  0.87           H  
ATOM   5898 1HB  ALA A 380      16.931   7.806  -9.609  1.00  0.87           H  
ATOM   5899 2HB  ALA A 380      18.147   8.416  -8.516  1.00  0.87           H  
ATOM   5900 3HB  ALA A 380      18.232   6.778  -9.055  1.00  0.87           H  
ATOM   5901  N   ILE A 381      16.598   4.848  -7.832  1.00  0.96           N  
ATOM   5902  CA  ILE A 381      15.923   3.610  -8.141  1.00  0.96           C  
ATOM   5903  C   ILE A 381      14.888   3.266  -7.102  1.00  0.96           C  
ATOM   5904  O   ILE A 381      13.741   2.938  -7.417  1.00  0.96           O  
ATOM   5905  CB  ILE A 381      16.957   2.514  -8.275  1.00  0.96           C  
ATOM   5906  CG1 ILE A 381      17.743   2.849  -9.469  1.00  0.96           C  
ATOM   5907  CG2 ILE A 381      16.317   1.151  -8.359  1.00  0.96           C  
ATOM   5908  CD1 ILE A 381      18.926   2.090  -9.616  1.00  0.96           C  
ATOM   5909  H   ILE A 381      17.599   4.855  -7.613  1.00  0.96           H  
ATOM   5910  HA  ILE A 381      15.422   3.727  -9.103  1.00  0.96           H  
ATOM   5911  HB  ILE A 381      17.631   2.545  -7.421  1.00  0.96           H  
ATOM   5912 1HG1 ILE A 381      17.124   2.699 -10.356  1.00  0.96           H  
ATOM   5913 2HG1 ILE A 381      18.024   3.902  -9.414  1.00  0.96           H  
ATOM   5914 1HG2 ILE A 381      17.094   0.396  -8.470  1.00  0.96           H  
ATOM   5915 2HG2 ILE A 381      15.749   0.960  -7.450  1.00  0.96           H  
ATOM   5916 3HG2 ILE A 381      15.651   1.118  -9.222  1.00  0.96           H  
ATOM   5917 1HD1 ILE A 381      19.404   2.440 -10.508  1.00  0.96           H  
ATOM   5918 2HD1 ILE A 381      19.570   2.250  -8.756  1.00  0.96           H  
ATOM   5919 3HD1 ILE A 381      18.691   1.028  -9.705  1.00  0.96           H  
ATOM   5920  N   LEU A 382      15.279   3.387  -5.851  1.00  1.09           N  
ATOM   5921  CA  LEU A 382      14.416   3.043  -4.744  1.00  1.09           C  
ATOM   5922  C   LEU A 382      13.192   3.962  -4.642  1.00  1.09           C  
ATOM   5923  O   LEU A 382      12.147   3.555  -4.117  1.00  1.09           O  
ATOM   5924  CB  LEU A 382      15.253   3.039  -3.487  1.00  1.09           C  
ATOM   5925  CG  LEU A 382      16.310   1.943  -3.465  1.00  1.09           C  
ATOM   5926  CD1 LEU A 382      17.170   2.120  -2.276  1.00  1.09           C  
ATOM   5927  CD2 LEU A 382      15.652   0.586  -3.468  1.00  1.09           C  
ATOM   5928  H   LEU A 382      16.235   3.698  -5.661  1.00  1.09           H  
ATOM   5929  HA  LEU A 382      14.057   2.030  -4.907  1.00  1.09           H  
ATOM   5930 1HB  LEU A 382      15.783   3.989  -3.433  1.00  1.09           H  
ATOM   5931 2HB  LEU A 382      14.611   2.930  -2.617  1.00  1.09           H  
ATOM   5932  HG  LEU A 382      16.932   2.041  -4.348  1.00  1.09           H  
ATOM   5933 1HD1 LEU A 382      17.937   1.360  -2.281  1.00  1.09           H  
ATOM   5934 2HD1 LEU A 382      17.616   3.094  -2.322  1.00  1.09           H  
ATOM   5935 3HD1 LEU A 382      16.574   2.029  -1.382  1.00  1.09           H  
ATOM   5936 1HD2 LEU A 382      16.417  -0.190  -3.464  1.00  1.09           H  
ATOM   5937 2HD2 LEU A 382      15.025   0.483  -2.581  1.00  1.09           H  
ATOM   5938 3HD2 LEU A 382      15.036   0.484  -4.364  1.00  1.09           H  
ATOM   5939  N   MET A 383      13.298   5.194  -5.161  1.00  1.27           N  
ATOM   5940  CA  MET A 383      12.152   6.100  -5.157  1.00  1.27           C  
ATOM   5941  C   MET A 383      11.277   5.956  -6.417  1.00  1.27           C  
ATOM   5942  O   MET A 383      10.300   6.693  -6.568  1.00  1.27           O  
ATOM   5943  CB  MET A 383      12.578   7.555  -5.005  1.00  1.27           C  
ATOM   5944  CG  MET A 383      13.206   8.169  -6.218  1.00  1.27           C  
ATOM   5945  SD  MET A 383      13.737   9.895  -5.983  1.00  1.27           S  
ATOM   5946  CE  MET A 383      12.178  10.726  -5.744  1.00  1.27           C  
ATOM   5947  H   MET A 383      14.196   5.516  -5.528  1.00  1.27           H  
ATOM   5948  HA  MET A 383      11.534   5.849  -4.303  1.00  1.27           H  
ATOM   5949 1HB  MET A 383      11.722   8.163  -4.721  1.00  1.27           H  
ATOM   5950 2HB  MET A 383      13.300   7.616  -4.206  1.00  1.27           H  
ATOM   5951 1HG  MET A 383      14.064   7.590  -6.433  1.00  1.27           H  
ATOM   5952 2HG  MET A 383      12.532   8.112  -7.074  1.00  1.27           H  
ATOM   5953 1HE  MET A 383      12.346  11.787  -5.608  1.00  1.27           H  
ATOM   5954 2HE  MET A 383      11.548  10.574  -6.620  1.00  1.27           H  
ATOM   5955 3HE  MET A 383      11.675  10.321  -4.859  1.00  1.27           H  
ATOM   5956  N   GLY A 384      11.608   5.018  -7.321  1.00  1.51           N  
ATOM   5957  CA  GLY A 384      10.812   4.812  -8.533  1.00  1.51           C  
ATOM   5958  C   GLY A 384      11.233   5.580  -9.801  1.00  1.51           C  
ATOM   5959  O   GLY A 384      10.442   5.694 -10.739  1.00  1.51           O  
ATOM   5960  H   GLY A 384      12.416   4.412  -7.175  1.00  1.51           H  
ATOM   5961 1HA  GLY A 384      10.825   3.746  -8.761  1.00  1.51           H  
ATOM   5962 2HA  GLY A 384       9.775   5.054  -8.307  1.00  1.51           H  
ATOM   5963  N   ASP A 385      12.444   6.136  -9.852  1.00  1.78           N  
ATOM   5964  CA  ASP A 385      12.887   6.856 -11.050  1.00  1.78           C  
ATOM   5965  C   ASP A 385      13.273   5.861 -12.147  1.00  1.78           C  
ATOM   5966  O   ASP A 385      14.154   5.025 -11.956  1.00  1.78           O  
ATOM   5967  CB  ASP A 385      14.041   7.804 -10.740  1.00  1.78           C  
ATOM   5968  CG  ASP A 385      14.451   8.726 -11.918  1.00  1.78           C  
ATOM   5969  OD1 ASP A 385      14.537   8.289 -13.060  1.00  1.78           O  
ATOM   5970  OD2 ASP A 385      14.650   9.888 -11.657  1.00  1.78           O  
ATOM   5971  H   ASP A 385      13.097   6.043  -9.074  1.00  1.78           H  
ATOM   5972  HA  ASP A 385      12.054   7.456 -11.416  1.00  1.78           H  
ATOM   5973 1HB  ASP A 385      13.792   8.414  -9.868  1.00  1.78           H  
ATOM   5974 2HB  ASP A 385      14.900   7.205 -10.475  1.00  1.78           H  
ATOM   5975  N   THR A 386      12.589   5.936 -13.283  1.00  2.02           N  
ATOM   5976  CA  THR A 386      12.780   5.000 -14.388  1.00  2.02           C  
ATOM   5977  C   THR A 386      13.656   5.532 -15.531  1.00  2.02           C  
ATOM   5978  O   THR A 386      13.566   5.038 -16.655  1.00  2.02           O  
ATOM   5979  CB  THR A 386      11.421   4.551 -14.957  1.00  2.02           C  
ATOM   5980  OG1 THR A 386      10.677   5.694 -15.406  1.00  2.02           O  
ATOM   5981  CG2 THR A 386      10.628   3.823 -13.884  1.00  2.02           C  
ATOM   5982  H   THR A 386      11.896   6.665 -13.374  1.00  2.02           H  
ATOM   5983  HA  THR A 386      13.276   4.114 -13.990  1.00  2.02           H  
ATOM   5984  HB  THR A 386      11.588   3.881 -15.802  1.00  2.02           H  
ATOM   5985  HG1 THR A 386      10.538   6.293 -14.667  1.00  2.02           H  
ATOM   5986 1HG2 THR A 386       9.671   3.503 -14.291  1.00  2.02           H  
ATOM   5987 2HG2 THR A 386      11.190   2.953 -13.545  1.00  2.02           H  
ATOM   5988 3HG2 THR A 386      10.457   4.491 -13.042  1.00  2.02           H  
ATOM   5989  N   SER A 387      14.496   6.535 -15.262  1.00  2.17           N  
ATOM   5990  CA  SER A 387      15.368   7.067 -16.312  1.00  2.17           C  
ATOM   5991  C   SER A 387      16.245   5.971 -16.932  1.00  2.17           C  
ATOM   5992  O   SER A 387      16.629   4.991 -16.277  1.00  2.17           O  
ATOM   5993  CB  SER A 387      16.247   8.194 -15.787  1.00  2.17           C  
ATOM   5994  OG  SER A 387      15.482   9.299 -15.399  1.00  2.17           O  
ATOM   5995  H   SER A 387      14.520   6.958 -14.324  1.00  2.17           H  
ATOM   5996  HA  SER A 387      14.734   7.478 -17.099  1.00  2.17           H  
ATOM   5997 1HB  SER A 387      16.820   7.850 -14.937  1.00  2.17           H  
ATOM   5998 2HB  SER A 387      16.955   8.489 -16.557  1.00  2.17           H  
ATOM   5999  HG  SER A 387      15.084   9.048 -14.530  1.00  2.17           H  
ATOM   6000  N   GLY A 388      16.590   6.163 -18.204  1.00  2.17           N  
ATOM   6001  CA  GLY A 388      17.364   5.188 -18.970  1.00  2.17           C  
ATOM   6002  C   GLY A 388      18.690   4.747 -18.351  1.00  2.17           C  
ATOM   6003  O   GLY A 388      19.121   3.619 -18.574  1.00  2.17           O  
ATOM   6004  H   GLY A 388      16.264   6.998 -18.671  1.00  2.17           H  
ATOM   6005 1HA  GLY A 388      16.741   4.310 -19.130  1.00  2.17           H  
ATOM   6006 2HA  GLY A 388      17.560   5.602 -19.959  1.00  2.17           H  
ATOM   6007  N   ASN A 389      19.362   5.613 -17.594  1.00  2.03           N  
ATOM   6008  CA  ASN A 389      20.636   5.200 -17.005  1.00  2.03           C  
ATOM   6009  C   ASN A 389      20.488   4.437 -15.682  1.00  2.03           C  
ATOM   6010  O   ASN A 389      21.480   3.965 -15.131  1.00  2.03           O  
ATOM   6011  CB  ASN A 389      21.528   6.412 -16.807  1.00  2.03           C  
ATOM   6012  CG  ASN A 389      20.946   7.383 -15.827  1.00  2.03           C  
ATOM   6013  OD1 ASN A 389      19.740   7.670 -15.877  1.00  2.03           O  
ATOM   6014  ND2 ASN A 389      21.771   7.902 -14.951  1.00  2.03           N  
ATOM   6015  H   ASN A 389      18.990   6.534 -17.424  1.00  2.03           H  
ATOM   6016  HA  ASN A 389      21.133   4.526 -17.705  1.00  2.03           H  
ATOM   6017 1HB  ASN A 389      22.511   6.090 -16.440  1.00  2.03           H  
ATOM   6018 2HB  ASN A 389      21.683   6.916 -17.759  1.00  2.03           H  
ATOM   6019 1HD2 ASN A 389      21.448   8.560 -14.282  1.00  2.03           H  
ATOM   6020 2HD2 ASN A 389      22.763   7.652 -14.959  1.00  2.03           H  
ATOM   6021  N   VAL A 390      19.259   4.285 -15.182  1.00  1.79           N  
ATOM   6022  CA  VAL A 390      19.066   3.597 -13.912  1.00  1.79           C  
ATOM   6023  C   VAL A 390      18.048   2.458 -13.944  1.00  1.79           C  
ATOM   6024  O   VAL A 390      18.108   1.555 -13.108  1.00  1.79           O  
ATOM   6025  CB  VAL A 390      18.671   4.604 -12.806  1.00  1.79           C  
ATOM   6026  CG1 VAL A 390      19.767   5.566 -12.610  1.00  1.79           C  
ATOM   6027  CG2 VAL A 390      17.395   5.349 -13.149  1.00  1.79           C  
ATOM   6028  H   VAL A 390      18.452   4.657 -15.676  1.00  1.79           H  
ATOM   6029  HA  VAL A 390      20.024   3.168 -13.621  1.00  1.79           H  
ATOM   6030  HB  VAL A 390      18.542   4.067 -11.895  1.00  1.79           H  
ATOM   6031 1HG1 VAL A 390      19.508   6.235 -11.796  1.00  1.79           H  
ATOM   6032 2HG1 VAL A 390      20.661   5.011 -12.376  1.00  1.79           H  
ATOM   6033 3HG1 VAL A 390      19.923   6.133 -13.507  1.00  1.79           H  
ATOM   6034 1HG2 VAL A 390      17.142   6.049 -12.347  1.00  1.79           H  
ATOM   6035 2HG2 VAL A 390      17.551   5.893 -14.067  1.00  1.79           H  
ATOM   6036 3HG2 VAL A 390      16.570   4.648 -13.281  1.00  1.79           H  
ATOM   6037  N   GLN A 391      17.166   2.434 -14.942  1.00  1.52           N  
ATOM   6038  CA  GLN A 391      16.098   1.429 -14.985  1.00  1.52           C  
ATOM   6039  C   GLN A 391      16.607  -0.024 -14.996  1.00  1.52           C  
ATOM   6040  O   GLN A 391      15.897  -0.929 -14.558  1.00  1.52           O  
ATOM   6041  CB  GLN A 391      15.213   1.647 -16.221  1.00  1.52           C  
ATOM   6042  CG  GLN A 391      15.893   1.306 -17.545  1.00  1.52           C  
ATOM   6043  CD  GLN A 391      15.050   1.609 -18.770  1.00  1.52           C  
ATOM   6044  OE1 GLN A 391      13.819   1.722 -18.709  1.00  1.52           O  
ATOM   6045  NE2 GLN A 391      15.720   1.719 -19.919  1.00  1.52           N  
ATOM   6046  H   GLN A 391      17.160   3.195 -15.619  1.00  1.52           H  
ATOM   6047  HA  GLN A 391      15.483   1.561 -14.095  1.00  1.52           H  
ATOM   6048 1HB  GLN A 391      14.313   1.043 -16.138  1.00  1.52           H  
ATOM   6049 2HB  GLN A 391      14.908   2.697 -16.265  1.00  1.52           H  
ATOM   6050 1HG  GLN A 391      16.823   1.874 -17.621  1.00  1.52           H  
ATOM   6051 2HG  GLN A 391      16.108   0.240 -17.563  1.00  1.52           H  
ATOM   6052 1HE2 GLN A 391      15.234   1.905 -20.769  1.00  1.52           H  
ATOM   6053 2HE2 GLN A 391      16.720   1.593 -19.925  1.00  1.52           H  
ATOM   6054  N   ASP A 392      17.832  -0.237 -15.490  1.00  1.29           N  
ATOM   6055  CA  ASP A 392      18.441  -1.564 -15.564  1.00  1.29           C  
ATOM   6056  C   ASP A 392      19.539  -1.788 -14.516  1.00  1.29           C  
ATOM   6057  O   ASP A 392      20.292  -2.754 -14.612  1.00  1.29           O  
ATOM   6058  CB  ASP A 392      19.027  -1.816 -16.962  1.00  1.29           C  
ATOM   6059  CG  ASP A 392      17.972  -1.909 -18.068  1.00  1.29           C  
ATOM   6060  OD1 ASP A 392      16.976  -2.555 -17.862  1.00  1.29           O  
ATOM   6061  OD2 ASP A 392      18.172  -1.322 -19.105  1.00  1.29           O  
ATOM   6062  H   ASP A 392      18.357   0.560 -15.821  1.00  1.29           H  
ATOM   6063  HA  ASP A 392      17.659  -2.303 -15.388  1.00  1.29           H  
ATOM   6064 1HB  ASP A 392      19.720  -1.012 -17.210  1.00  1.29           H  
ATOM   6065 2HB  ASP A 392      19.602  -2.747 -16.950  1.00  1.29           H  
ATOM   6066  N   LEU A 393      19.648  -0.905 -13.526  1.00  1.12           N  
ATOM   6067  CA  LEU A 393      20.705  -1.023 -12.517  1.00  1.12           C  
ATOM   6068  C   LEU A 393      20.345  -1.877 -11.308  1.00  1.12           C  
ATOM   6069  O   LEU A 393      19.320  -1.675 -10.653  1.00  1.12           O  
ATOM   6070  CB  LEU A 393      21.124   0.365 -12.021  1.00  1.12           C  
ATOM   6071  CG  LEU A 393      22.155   0.397 -10.854  1.00  1.12           C  
ATOM   6072  CD1 LEU A 393      23.384  -0.129 -11.296  1.00  1.12           C  
ATOM   6073  CD2 LEU A 393      22.396   1.763 -10.398  1.00  1.12           C  
ATOM   6074  H   LEU A 393      18.996  -0.124 -13.458  1.00  1.12           H  
ATOM   6075  HA  LEU A 393      21.568  -1.479 -12.998  1.00  1.12           H  
ATOM   6076 1HB  LEU A 393      21.557   0.913 -12.858  1.00  1.12           H  
ATOM   6077 2HB  LEU A 393      20.246   0.873 -11.723  1.00  1.12           H  
ATOM   6078  HG  LEU A 393      21.786  -0.213 -10.028  1.00  1.12           H  
ATOM   6079 1HD1 LEU A 393      24.081  -0.117 -10.475  1.00  1.12           H  
ATOM   6080 2HD1 LEU A 393      23.242  -1.130 -11.626  1.00  1.12           H  
ATOM   6081 3HD1 LEU A 393      23.753   0.481 -12.111  1.00  1.12           H  
ATOM   6082 1HD2 LEU A 393      23.117   1.755  -9.605  1.00  1.12           H  
ATOM   6083 2HD2 LEU A 393      22.765   2.336 -11.211  1.00  1.12           H  
ATOM   6084 3HD2 LEU A 393      21.519   2.190 -10.047  1.00  1.12           H  
ATOM   6085  N   LEU A 394      21.216  -2.837 -11.020  1.00  1.00           N  
ATOM   6086  CA  LEU A 394      21.080  -3.721  -9.868  1.00  1.00           C  
ATOM   6087  C   LEU A 394      22.357  -3.691  -9.025  1.00  1.00           C  
ATOM   6088  O   LEU A 394      23.461  -3.899  -9.534  1.00  1.00           O  
ATOM   6089  CB  LEU A 394      20.753  -5.146 -10.320  1.00  1.00           C  
ATOM   6090  CG  LEU A 394      20.680  -6.212  -9.220  1.00  1.00           C  
ATOM   6091  CD1 LEU A 394      19.541  -5.894  -8.274  1.00  1.00           C  
ATOM   6092  CD2 LEU A 394      20.479  -7.592  -9.863  1.00  1.00           C  
ATOM   6093  H   LEU A 394      22.021  -2.944 -11.641  1.00  1.00           H  
ATOM   6094  HA  LEU A 394      20.258  -3.361  -9.252  1.00  1.00           H  
ATOM   6095 1HB  LEU A 394      19.800  -5.137 -10.847  1.00  1.00           H  
ATOM   6096 2HB  LEU A 394      21.514  -5.440 -11.004  1.00  1.00           H  
ATOM   6097  HG  LEU A 394      21.598  -6.202  -8.650  1.00  1.00           H  
ATOM   6098 1HD1 LEU A 394      19.500  -6.648  -7.489  1.00  1.00           H  
ATOM   6099 2HD1 LEU A 394      19.701  -4.918  -7.825  1.00  1.00           H  
ATOM   6100 3HD1 LEU A 394      18.601  -5.892  -8.823  1.00  1.00           H  
ATOM   6101 1HD2 LEU A 394      20.427  -8.354  -9.094  1.00  1.00           H  
ATOM   6102 2HD2 LEU A 394      19.551  -7.593 -10.432  1.00  1.00           H  
ATOM   6103 3HD2 LEU A 394      21.300  -7.818 -10.520  1.00  1.00           H  
ATOM   6104  N   LEU A 395      22.193  -3.392  -7.742  1.00  0.92           N  
ATOM   6105  CA  LEU A 395      23.306  -3.277  -6.800  1.00  0.92           C  
ATOM   6106  C   LEU A 395      23.348  -4.453  -5.833  1.00  0.92           C  
ATOM   6107  O   LEU A 395      22.431  -4.621  -5.016  1.00  0.92           O  
ATOM   6108  CB  LEU A 395      23.154  -1.977  -6.004  1.00  0.92           C  
ATOM   6109  CG  LEU A 395      24.362  -1.489  -5.190  1.00  0.92           C  
ATOM   6110  CD1 LEU A 395      24.140  -0.055  -4.808  1.00  0.92           C  
ATOM   6111  CD2 LEU A 395      24.531  -2.301  -3.927  1.00  0.92           C  
ATOM   6112  H   LEU A 395      21.254  -3.231  -7.405  1.00  0.92           H  
ATOM   6113  HA  LEU A 395      24.240  -3.255  -7.360  1.00  0.92           H  
ATOM   6114 1HB  LEU A 395      22.923  -1.188  -6.715  1.00  0.92           H  
ATOM   6115 2HB  LEU A 395      22.314  -2.074  -5.321  1.00  0.92           H  
ATOM   6116  HG  LEU A 395      25.247  -1.560  -5.799  1.00  0.92           H  
ATOM   6117 1HD1 LEU A 395      24.995   0.295  -4.244  1.00  0.92           H  
ATOM   6118 2HD1 LEU A 395      24.002   0.559  -5.679  1.00  0.92           H  
ATOM   6119 3HD1 LEU A 395      23.251  -0.003  -4.206  1.00  0.92           H  
ATOM   6120 1HD2 LEU A 395      25.380  -1.937  -3.357  1.00  0.92           H  
ATOM   6121 2HD2 LEU A 395      23.648  -2.200  -3.325  1.00  0.92           H  
ATOM   6122 3HD2 LEU A 395      24.694  -3.341  -4.163  1.00  0.92           H  
ATOM   6123  N   LEU A 396      24.378  -5.294  -5.962  1.00  0.87           N  
ATOM   6124  CA  LEU A 396      24.481  -6.478  -5.133  1.00  0.87           C  
ATOM   6125  C   LEU A 396      25.589  -6.406  -4.073  1.00  0.87           C  
ATOM   6126  O   LEU A 396      26.790  -6.565  -4.346  1.00  0.87           O  
ATOM   6127  CB  LEU A 396      24.659  -7.701  -6.025  1.00  0.87           C  
ATOM   6128  CG  LEU A 396      23.555  -7.916  -7.045  1.00  0.87           C  
ATOM   6129  CD1 LEU A 396      23.883  -9.119  -7.895  1.00  0.87           C  
ATOM   6130  CD2 LEU A 396      22.233  -8.090  -6.325  1.00  0.87           C  
ATOM   6131  H   LEU A 396      25.111  -5.116  -6.650  1.00  0.87           H  
ATOM   6132  HA  LEU A 396      23.538  -6.602  -4.604  1.00  0.87           H  
ATOM   6133 1HB  LEU A 396      25.564  -7.590  -6.574  1.00  0.87           H  
ATOM   6134 2HB  LEU A 396      24.739  -8.576  -5.412  1.00  0.87           H  
ATOM   6135  HG  LEU A 396      23.503  -7.052  -7.704  1.00  0.87           H  
ATOM   6136 1HD1 LEU A 396      23.098  -9.264  -8.637  1.00  0.87           H  
ATOM   6137 2HD1 LEU A 396      24.831  -8.959  -8.401  1.00  0.87           H  
ATOM   6138 3HD1 LEU A 396      23.958 -10.005  -7.266  1.00  0.87           H  
ATOM   6139 1HD2 LEU A 396      21.446  -8.240  -7.042  1.00  0.87           H  
ATOM   6140 2HD2 LEU A 396      22.285  -8.952  -5.670  1.00  0.87           H  
ATOM   6141 3HD2 LEU A 396      22.015  -7.202  -5.732  1.00  0.87           H  
ATOM   6142  N   ASP A 397      25.152  -6.178  -2.844  1.00  0.84           N  
ATOM   6143  CA  ASP A 397      26.025  -6.120  -1.685  1.00  0.84           C  
ATOM   6144  C   ASP A 397      26.293  -7.569  -1.330  1.00  0.84           C  
ATOM   6145  O   ASP A 397      25.420  -8.414  -1.523  1.00  0.84           O  
ATOM   6146  CB  ASP A 397      25.361  -5.356  -0.540  1.00  0.84           C  
ATOM   6147  CG  ASP A 397      25.300  -3.819  -0.742  1.00  0.84           C  
ATOM   6148  OD1 ASP A 397      26.329  -3.223  -1.034  1.00  0.84           O  
ATOM   6149  OD2 ASP A 397      24.226  -3.282  -0.665  1.00  0.84           O  
ATOM   6150  H   ASP A 397      24.158  -6.059  -2.708  1.00  0.84           H  
ATOM   6151  HA  ASP A 397      26.969  -5.641  -1.952  1.00  0.84           H  
ATOM   6152 1HB  ASP A 397      24.342  -5.721  -0.415  1.00  0.84           H  
ATOM   6153 2HB  ASP A 397      25.891  -5.562   0.386  1.00  0.84           H  
ATOM   6154  N   VAL A 398      27.503  -7.871  -0.900  1.00  0.81           N  
ATOM   6155  CA  VAL A 398      27.897  -9.245  -0.614  1.00  0.81           C  
ATOM   6156  C   VAL A 398      28.502  -9.408   0.785  1.00  0.81           C  
ATOM   6157  O   VAL A 398      29.267  -8.548   1.218  1.00  0.81           O  
ATOM   6158  CB  VAL A 398      28.854  -9.687  -1.717  1.00  0.81           C  
ATOM   6159  CG1 VAL A 398      29.271 -10.957  -1.485  1.00  0.81           C  
ATOM   6160  CG2 VAL A 398      28.137  -9.597  -3.095  1.00  0.81           C  
ATOM   6161  H   VAL A 398      28.178  -7.133  -0.774  1.00  0.81           H  
ATOM   6162  HA  VAL A 398      27.013  -9.876  -0.659  1.00  0.81           H  
ATOM   6163  HB  VAL A 398      29.734  -9.066  -1.699  1.00  0.81           H  
ATOM   6164 1HG1 VAL A 398      29.968 -11.261  -2.272  1.00  0.81           H  
ATOM   6165 2HG1 VAL A 398      29.758 -10.967  -0.524  1.00  0.81           H  
ATOM   6166 3HG1 VAL A 398      28.420 -11.609  -1.483  1.00  0.81           H  
ATOM   6167 1HG2 VAL A 398      28.783  -9.918  -3.863  1.00  0.81           H  
ATOM   6168 2HG2 VAL A 398      27.281 -10.220  -3.105  1.00  0.81           H  
ATOM   6169 3HG2 VAL A 398      27.837  -8.589  -3.300  1.00  0.81           H  
ATOM   6170  N   ALA A 399      28.132 -10.474   1.515  1.00  0.79           N  
ATOM   6171  CA  ALA A 399      28.630 -10.652   2.882  1.00  0.79           C  
ATOM   6172  C   ALA A 399      30.170 -10.681   2.927  1.00  0.79           C  
ATOM   6173  O   ALA A 399      30.796 -11.536   2.299  1.00  0.79           O  
ATOM   6174  CB  ALA A 399      28.106 -11.955   3.480  1.00  0.79           C  
ATOM   6175  H   ALA A 399      27.509 -11.174   1.104  1.00  0.79           H  
ATOM   6176  HA  ALA A 399      28.242  -9.831   3.467  1.00  0.79           H  
ATOM   6177 1HB  ALA A 399      28.460 -12.059   4.510  1.00  0.79           H  
ATOM   6178 2HB  ALA A 399      27.036 -11.954   3.473  1.00  0.79           H  
ATOM   6179 3HB  ALA A 399      28.465 -12.802   2.890  1.00  0.79           H  
ATOM   6180  N   PRO A 400      30.830  -9.798   3.698  1.00  0.76           N  
ATOM   6181  CA  PRO A 400      32.278  -9.750   3.798  1.00  0.76           C  
ATOM   6182  C   PRO A 400      32.907 -10.894   4.607  1.00  0.76           C  
ATOM   6183  O   PRO A 400      34.058 -11.272   4.369  1.00  0.76           O  
ATOM   6184  CB  PRO A 400      32.468  -8.407   4.502  1.00  0.76           C  
ATOM   6185  CG  PRO A 400      31.195  -8.150   5.273  1.00  0.76           C  
ATOM   6186  CD  PRO A 400      30.110  -8.768   4.464  1.00  0.76           C  
ATOM   6187  HA  PRO A 400      32.706  -9.716   2.785  1.00  0.76           H  
ATOM   6188 1HB  PRO A 400      33.309  -8.477   5.175  1.00  0.76           H  
ATOM   6189 2HB  PRO A 400      32.679  -7.622   3.755  1.00  0.76           H  
ATOM   6190 1HG  PRO A 400      31.242  -8.559   6.291  1.00  0.76           H  
ATOM   6191 2HG  PRO A 400      31.058  -7.063   5.388  1.00  0.76           H  
ATOM   6192 1HD  PRO A 400      29.388  -9.212   5.164  1.00  0.76           H  
ATOM   6193 2HD  PRO A 400      29.659  -8.020   3.785  1.00  0.76           H  
ATOM   6194  N   LEU A 401      32.134 -11.458   5.535  1.00  0.73           N  
ATOM   6195  CA  LEU A 401      32.565 -12.578   6.381  1.00  0.73           C  
ATOM   6196  C   LEU A 401      31.467 -13.620   6.464  1.00  0.73           C  
ATOM   6197  O   LEU A 401      30.290 -13.282   6.333  1.00  0.73           O  
ATOM   6198  CB  LEU A 401      32.933 -12.130   7.795  1.00  0.73           C  
ATOM   6199  CG  LEU A 401      34.100 -11.193   7.943  1.00  0.73           C  
ATOM   6200  CD1 LEU A 401      33.569  -9.826   7.993  1.00  0.73           C  
ATOM   6201  CD2 LEU A 401      34.882 -11.538   9.205  1.00  0.73           C  
ATOM   6202  H   LEU A 401      31.205 -11.094   5.683  1.00  0.73           H  
ATOM   6203  HA  LEU A 401      33.443 -13.045   5.932  1.00  0.73           H  
ATOM   6204 1HB  LEU A 401      32.080 -11.608   8.179  1.00  0.73           H  
ATOM   6205 2HB  LEU A 401      33.107 -13.012   8.413  1.00  0.73           H  
ATOM   6206  HG  LEU A 401      34.755 -11.272   7.072  1.00  0.73           H  
ATOM   6207 1HD1 LEU A 401      34.358  -9.159   8.069  1.00  0.73           H  
ATOM   6208 2HD1 LEU A 401      33.028  -9.626   7.114  1.00  0.73           H  
ATOM   6209 3HD1 LEU A 401      32.915  -9.717   8.849  1.00  0.73           H  
ATOM   6210 1HD2 LEU A 401      35.714 -10.871   9.346  1.00  0.73           H  
ATOM   6211 2HD2 LEU A 401      34.216 -11.457  10.063  1.00  0.73           H  
ATOM   6212 3HD2 LEU A 401      35.255 -12.551   9.114  1.00  0.73           H  
ATOM   6213  N   SER A 402      31.837 -14.860   6.743  1.00  0.71           N  
ATOM   6214  CA  SER A 402      30.861 -15.915   6.974  1.00  0.71           C  
ATOM   6215  C   SER A 402      30.065 -15.681   8.264  1.00  0.71           C  
ATOM   6216  O   SER A 402      30.570 -15.108   9.233  1.00  0.71           O  
ATOM   6217  CB  SER A 402      31.555 -17.267   7.064  1.00  0.71           C  
ATOM   6218  OG  SER A 402      32.240 -17.592   5.856  1.00  0.71           O  
ATOM   6219  H   SER A 402      32.830 -15.096   6.797  1.00  0.71           H  
ATOM   6220  HA  SER A 402      30.160 -15.923   6.142  1.00  0.71           H  
ATOM   6221 1HB  SER A 402      32.260 -17.267   7.893  1.00  0.71           H  
ATOM   6222 2HB  SER A 402      30.805 -18.031   7.271  1.00  0.71           H  
ATOM   6223  HG  SER A 402      33.082 -17.088   5.909  1.00  0.71           H  
ATOM   6224  N   LEU A 403      28.822 -16.156   8.288  1.00  0.70           N  
ATOM   6225  CA  LEU A 403      28.013 -16.109   9.502  1.00  0.70           C  
ATOM   6226  C   LEU A 403      27.661 -17.527   9.887  1.00  0.70           C  
ATOM   6227  O   LEU A 403      27.326 -18.340   9.011  1.00  0.70           O  
ATOM   6228  CB  LEU A 403      26.705 -15.322   9.320  1.00  0.70           C  
ATOM   6229  CG  LEU A 403      26.815 -13.847   9.045  1.00  0.70           C  
ATOM   6230  CD1 LEU A 403      27.027 -13.612   7.545  1.00  0.70           C  
ATOM   6231  CD2 LEU A 403      25.549 -13.194   9.540  1.00  0.70           C  
ATOM   6232  H   LEU A 403      28.460 -16.601   7.450  1.00  0.70           H  
ATOM   6233  HA  LEU A 403      28.594 -15.661  10.304  1.00  0.70           H  
ATOM   6234 1HB  LEU A 403      26.131 -15.772   8.539  1.00  0.70           H  
ATOM   6235 2HB  LEU A 403      26.137 -15.418  10.243  1.00  0.70           H  
ATOM   6236  HG  LEU A 403      27.679 -13.427   9.577  1.00  0.70           H  
ATOM   6237 1HD1 LEU A 403      27.105 -12.540   7.359  1.00  0.70           H  
ATOM   6238 2HD1 LEU A 403      27.939 -14.094   7.215  1.00  0.70           H  
ATOM   6239 3HD1 LEU A 403      26.193 -14.014   6.993  1.00  0.70           H  
ATOM   6240 1HD2 LEU A 403      25.595 -12.112   9.363  1.00  0.70           H  
ATOM   6241 2HD2 LEU A 403      24.691 -13.613   9.025  1.00  0.70           H  
ATOM   6242 3HD2 LEU A 403      25.455 -13.386  10.599  1.00  0.70           H  
ATOM   6243  N   GLY A 404      27.639 -17.814  11.175  1.00  0.71           N  
ATOM   6244  CA  GLY A 404      27.296 -19.160  11.587  1.00  0.71           C  
ATOM   6245  C   GLY A 404      26.961 -19.317  13.051  1.00  0.71           C  
ATOM   6246  O   GLY A 404      26.830 -18.339  13.790  1.00  0.71           O  
ATOM   6247  H   GLY A 404      27.920 -17.107  11.856  1.00  0.71           H  
ATOM   6248 1HA  GLY A 404      26.467 -19.530  10.985  1.00  0.71           H  
ATOM   6249 2HA  GLY A 404      28.144 -19.793  11.368  1.00  0.71           H  
ATOM   6250  N   ILE A 405      26.789 -20.574  13.451  1.00  0.75           N  
ATOM   6251  CA  ILE A 405      26.352 -20.921  14.798  1.00  0.75           C  
ATOM   6252  C   ILE A 405      27.304 -21.813  15.578  1.00  0.75           C  
ATOM   6253  O   ILE A 405      27.830 -22.798  15.059  1.00  0.75           O  
ATOM   6254  CB  ILE A 405      24.983 -21.590  14.720  1.00  0.75           C  
ATOM   6255  CG1 ILE A 405      24.019 -20.633  14.135  1.00  0.75           C  
ATOM   6256  CG2 ILE A 405      24.522 -22.092  16.075  1.00  0.75           C  
ATOM   6257  CD1 ILE A 405      22.772 -21.236  13.751  1.00  0.75           C  
ATOM   6258  H   ILE A 405      26.952 -21.307  12.758  1.00  0.75           H  
ATOM   6259  HA  ILE A 405      26.238 -19.997  15.355  1.00  0.75           H  
ATOM   6260  HB  ILE A 405      25.053 -22.411  14.044  1.00  0.75           H  
ATOM   6261 1HG1 ILE A 405      23.828 -19.834  14.854  1.00  0.75           H  
ATOM   6262 2HG1 ILE A 405      24.438 -20.211  13.253  1.00  0.75           H  
ATOM   6263 1HG2 ILE A 405      23.549 -22.573  15.970  1.00  0.75           H  
ATOM   6264 2HG2 ILE A 405      25.231 -22.817  16.458  1.00  0.75           H  
ATOM   6265 3HG2 ILE A 405      24.451 -21.254  16.768  1.00  0.75           H  
ATOM   6266 1HD1 ILE A 405      22.164 -20.472  13.318  1.00  0.75           H  
ATOM   6267 2HD1 ILE A 405      22.947 -21.999  13.024  1.00  0.75           H  
ATOM   6268 3HD1 ILE A 405      22.282 -21.673  14.611  1.00  0.75           H  
ATOM   6269  N   GLU A 406      27.565 -21.431  16.815  1.00  0.79           N  
ATOM   6270  CA  GLU A 406      28.435 -22.224  17.677  1.00  0.79           C  
ATOM   6271  C   GLU A 406      27.898 -23.635  17.914  1.00  0.79           C  
ATOM   6272  O   GLU A 406      26.739 -23.803  18.299  1.00  0.79           O  
ATOM   6273  CB  GLU A 406      28.591 -21.522  19.026  1.00  0.79           C  
ATOM   6274  CG  GLU A 406      29.554 -22.192  20.013  1.00  0.79           C  
ATOM   6275  CD  GLU A 406      29.757 -21.407  21.293  1.00  0.79           C  
ATOM   6276  OE1 GLU A 406      28.914 -21.469  22.161  1.00  0.79           O  
ATOM   6277  OE2 GLU A 406      30.764 -20.735  21.397  1.00  0.79           O  
ATOM   6278  H   GLU A 406      27.119 -20.578  17.165  1.00  0.79           H  
ATOM   6279  HA  GLU A 406      29.407 -22.317  17.196  1.00  0.79           H  
ATOM   6280 1HB  GLU A 406      28.922 -20.518  18.861  1.00  0.79           H  
ATOM   6281 2HB  GLU A 406      27.618 -21.463  19.511  1.00  0.79           H  
ATOM   6282 1HG  GLU A 406      29.145 -23.167  20.275  1.00  0.79           H  
ATOM   6283 2HG  GLU A 406      30.516 -22.365  19.534  1.00  0.79           H  
ATOM   6284  N   THR A 407      28.751 -24.640  17.748  1.00  0.84           N  
ATOM   6285  CA  THR A 407      28.374 -26.018  18.017  1.00  0.84           C  
ATOM   6286  C   THR A 407      28.945 -26.484  19.349  1.00  0.84           C  
ATOM   6287  O   THR A 407      29.724 -25.778  19.988  1.00  0.84           O  
ATOM   6288  CB  THR A 407      28.830 -26.957  16.897  1.00  0.84           C  
ATOM   6289  OG1 THR A 407      30.260 -26.980  16.845  1.00  0.84           O  
ATOM   6290  CG2 THR A 407      28.293 -26.484  15.582  1.00  0.84           C  
ATOM   6291  H   THR A 407      29.678 -24.464  17.363  1.00  0.84           H  
ATOM   6292  HA  THR A 407      27.288 -26.073  18.078  1.00  0.84           H  
ATOM   6293  HB  THR A 407      28.464 -27.962  17.092  1.00  0.84           H  
ATOM   6294  HG1 THR A 407      30.547 -26.138  16.427  1.00  0.84           H  
ATOM   6295 1HG2 THR A 407      28.625 -27.163  14.805  1.00  0.84           H  
ATOM   6296 2HG2 THR A 407      27.212 -26.471  15.617  1.00  0.84           H  
ATOM   6297 3HG2 THR A 407      28.659 -25.477  15.368  1.00  0.84           H  
ATOM   6298  N   ALA A 408      28.599 -27.706  19.740  1.00  0.88           N  
ATOM   6299  CA  ALA A 408      29.028 -28.293  21.010  1.00  0.88           C  
ATOM   6300  C   ALA A 408      30.550 -28.339  21.175  1.00  0.88           C  
ATOM   6301  O   ALA A 408      31.057 -28.288  22.293  1.00  0.88           O  
ATOM   6302  CB  ALA A 408      28.473 -29.700  21.128  1.00  0.88           C  
ATOM   6303  H   ALA A 408      27.979 -28.240  19.151  1.00  0.88           H  
ATOM   6304  HA  ALA A 408      28.625 -27.678  21.815  1.00  0.88           H  
ATOM   6305 1HB  ALA A 408      28.756 -30.126  22.089  1.00  0.88           H  
ATOM   6306 2HB  ALA A 408      27.386 -29.669  21.054  1.00  0.88           H  
ATOM   6307 3HB  ALA A 408      28.873 -30.321  20.326  1.00  0.88           H  
ATOM   6308  N   GLY A 409      31.282 -28.464  20.070  1.00  0.88           N  
ATOM   6309  CA  GLY A 409      32.737 -28.550  20.133  1.00  0.88           C  
ATOM   6310  C   GLY A 409      33.438 -27.182  20.137  1.00  0.88           C  
ATOM   6311  O   GLY A 409      34.663 -27.108  20.152  1.00  0.88           O  
ATOM   6312  H   GLY A 409      30.818 -28.488  19.172  1.00  0.88           H  
ATOM   6313 1HA  GLY A 409      33.024 -29.103  21.026  1.00  0.88           H  
ATOM   6314 2HA  GLY A 409      33.084 -29.131  19.287  1.00  0.88           H  
ATOM   6315  N   GLY A 410      32.672 -26.093  20.108  1.00  0.86           N  
ATOM   6316  CA  GLY A 410      33.244 -24.745  20.050  1.00  0.86           C  
ATOM   6317  C   GLY A 410      33.519 -24.278  18.619  1.00  0.86           C  
ATOM   6318  O   GLY A 410      34.019 -23.173  18.403  1.00  0.86           O  
ATOM   6319  H   GLY A 410      31.655 -26.180  20.127  1.00  0.86           H  
ATOM   6320 1HA  GLY A 410      32.549 -24.048  20.526  1.00  0.86           H  
ATOM   6321 2HA  GLY A 410      34.164 -24.717  20.629  1.00  0.86           H  
ATOM   6322  N   VAL A 411      33.214 -25.134  17.656  1.00  0.81           N  
ATOM   6323  CA  VAL A 411      33.398 -24.849  16.238  1.00  0.81           C  
ATOM   6324  C   VAL A 411      32.169 -24.206  15.641  1.00  0.81           C  
ATOM   6325  O   VAL A 411      31.049 -24.624  15.932  1.00  0.81           O  
ATOM   6326  CB  VAL A 411      33.770 -26.125  15.474  1.00  0.81           C  
ATOM   6327  CG1 VAL A 411      33.766 -25.895  13.980  1.00  0.81           C  
ATOM   6328  CG2 VAL A 411      35.155 -26.483  15.856  1.00  0.81           C  
ATOM   6329  H   VAL A 411      32.826 -26.025  17.928  1.00  0.81           H  
ATOM   6330  HA  VAL A 411      34.230 -24.156  16.144  1.00  0.81           H  
ATOM   6331  HB  VAL A 411      33.072 -26.924  15.727  1.00  0.81           H  
ATOM   6332 1HG1 VAL A 411      34.059 -26.805  13.473  1.00  0.81           H  
ATOM   6333 2HG1 VAL A 411      32.764 -25.614  13.654  1.00  0.81           H  
ATOM   6334 3HG1 VAL A 411      34.458 -25.098  13.740  1.00  0.81           H  
ATOM   6335 1HG2 VAL A 411      35.464 -27.390  15.348  1.00  0.81           H  
ATOM   6336 2HG2 VAL A 411      35.814 -25.668  15.574  1.00  0.81           H  
ATOM   6337 3HG2 VAL A 411      35.190 -26.622  16.922  1.00  0.81           H  
ATOM   6338  N   MET A 412      32.358 -23.155  14.862  1.00  0.76           N  
ATOM   6339  CA  MET A 412      31.240 -22.482  14.235  1.00  0.76           C  
ATOM   6340  C   MET A 412      30.773 -23.236  12.993  1.00  0.76           C  
ATOM   6341  O   MET A 412      31.595 -23.571  12.130  1.00  0.76           O  
ATOM   6342  CB  MET A 412      31.637 -21.065  13.820  1.00  0.76           C  
ATOM   6343  CG  MET A 412      30.427 -20.205  13.403  1.00  0.76           C  
ATOM   6344  SD  MET A 412      30.791 -18.480  12.906  1.00  0.76           S  
ATOM   6345  CE  MET A 412      31.315 -18.589  11.207  1.00  0.76           C  
ATOM   6346  H   MET A 412      33.306 -22.834  14.682  1.00  0.76           H  
ATOM   6347  HA  MET A 412      30.410 -22.446  14.940  1.00  0.76           H  
ATOM   6348 1HB  MET A 412      32.185 -20.581  14.607  1.00  0.76           H  
ATOM   6349 2HB  MET A 412      32.311 -21.124  12.963  1.00  0.76           H  
ATOM   6350 1HG  MET A 412      29.939 -20.696  12.569  1.00  0.76           H  
ATOM   6351 2HG  MET A 412      29.718 -20.175  14.231  1.00  0.76           H  
ATOM   6352 1HE  MET A 412      31.526 -17.585  10.837  1.00  0.76           H  
ATOM   6353 2HE  MET A 412      32.215 -19.200  11.135  1.00  0.76           H  
ATOM   6354 3HE  MET A 412      30.522 -19.031  10.605  1.00  0.76           H  
ATOM   6355  N   THR A 413      29.470 -23.428  12.848  1.00  0.72           N  
ATOM   6356  CA  THR A 413      28.931 -23.982  11.618  1.00  0.72           C  
ATOM   6357  C   THR A 413      28.462 -22.847  10.753  1.00  0.72           C  
ATOM   6358  O   THR A 413      27.573 -22.092  11.142  1.00  0.72           O  
ATOM   6359  CB  THR A 413      27.750 -24.927  11.872  1.00  0.72           C  
ATOM   6360  OG1 THR A 413      28.185 -26.043  12.624  1.00  0.72           O  
ATOM   6361  CG2 THR A 413      27.110 -25.383  10.570  1.00  0.72           C  
ATOM   6362  H   THR A 413      28.841 -23.178  13.608  1.00  0.72           H  
ATOM   6363  HA  THR A 413      29.715 -24.524  11.092  1.00  0.72           H  
ATOM   6364  HB  THR A 413      27.008 -24.390  12.452  1.00  0.72           H  
ATOM   6365  HG1 THR A 413      29.015 -26.363  12.265  1.00  0.72           H  
ATOM   6366 1HG2 THR A 413      26.262 -26.035  10.785  1.00  0.72           H  
ATOM   6367 2HG2 THR A 413      26.764 -24.513  10.013  1.00  0.72           H  
ATOM   6368 3HG2 THR A 413      27.841 -25.924   9.974  1.00  0.72           H  
ATOM   6369  N   ALA A 414      29.066 -22.682   9.589  1.00  0.69           N  
ATOM   6370  CA  ALA A 414      28.641 -21.571   8.764  1.00  0.69           C  
ATOM   6371  C   ALA A 414      27.261 -21.853   8.211  1.00  0.69           C  
ATOM   6372  O   ALA A 414      26.985 -22.963   7.754  1.00  0.69           O  
ATOM   6373  CB  ALA A 414      29.624 -21.317   7.634  1.00  0.69           C  
ATOM   6374  H   ALA A 414      29.799 -23.310   9.290  1.00  0.69           H  
ATOM   6375  HA  ALA A 414      28.588 -20.677   9.376  1.00  0.69           H  
ATOM   6376 1HB  ALA A 414      29.274 -20.464   7.042  1.00  0.69           H  
ATOM   6377 2HB  ALA A 414      30.607 -21.093   8.048  1.00  0.69           H  
ATOM   6378 3HB  ALA A 414      29.688 -22.196   6.999  1.00  0.69           H  
ATOM   6379  N   LEU A 415      26.419 -20.838   8.213  1.00  0.68           N  
ATOM   6380  CA  LEU A 415      25.123 -20.904   7.564  1.00  0.68           C  
ATOM   6381  C   LEU A 415      25.220 -20.101   6.280  1.00  0.68           C  
ATOM   6382  O   LEU A 415      24.737 -20.517   5.231  1.00  0.68           O  
ATOM   6383  CB  LEU A 415      23.994 -20.386   8.466  1.00  0.68           C  
ATOM   6384  CG  LEU A 415      23.326 -21.449   9.379  1.00  0.68           C  
ATOM   6385  CD1 LEU A 415      24.304 -21.894  10.434  1.00  0.68           C  
ATOM   6386  CD2 LEU A 415      22.055 -20.918  10.005  1.00  0.68           C  
ATOM   6387  H   LEU A 415      26.715 -19.973   8.645  1.00  0.68           H  
ATOM   6388  HA  LEU A 415      24.904 -21.940   7.307  1.00  0.68           H  
ATOM   6389 1HB  LEU A 415      24.413 -19.623   9.108  1.00  0.68           H  
ATOM   6390 2HB  LEU A 415      23.218 -19.931   7.846  1.00  0.68           H  
ATOM   6391  HG  LEU A 415      23.065 -22.288   8.781  1.00  0.68           H  
ATOM   6392 1HD1 LEU A 415      23.834 -22.641  11.029  1.00  0.68           H  
ATOM   6393 2HD1 LEU A 415      25.189 -22.305   9.977  1.00  0.68           H  
ATOM   6394 3HD1 LEU A 415      24.579 -21.051  11.053  1.00  0.68           H  
ATOM   6395 1HD2 LEU A 415      21.600 -21.693  10.621  1.00  0.68           H  
ATOM   6396 2HD2 LEU A 415      22.293 -20.082  10.618  1.00  0.68           H  
ATOM   6397 3HD2 LEU A 415      21.351 -20.617   9.226  1.00  0.68           H  
ATOM   6398  N   ILE A 416      25.890 -18.955   6.374  1.00  0.69           N  
ATOM   6399  CA  ILE A 416      26.086 -18.052   5.249  1.00  0.69           C  
ATOM   6400  C   ILE A 416      27.579 -17.915   5.023  1.00  0.69           C  
ATOM   6401  O   ILE A 416      28.317 -17.545   5.928  1.00  0.69           O  
ATOM   6402  CB  ILE A 416      25.442 -16.681   5.533  1.00  0.69           C  
ATOM   6403  CG1 ILE A 416      23.937 -16.868   5.746  1.00  0.69           C  
ATOM   6404  CG2 ILE A 416      25.736 -15.683   4.406  1.00  0.69           C  
ATOM   6405  CD1 ILE A 416      23.255 -15.683   6.246  1.00  0.69           C  
ATOM   6406  H   ILE A 416      26.291 -18.697   7.273  1.00  0.69           H  
ATOM   6407  HA  ILE A 416      25.637 -18.479   4.353  1.00  0.69           H  
ATOM   6408  HB  ILE A 416      25.845 -16.299   6.442  1.00  0.69           H  
ATOM   6409 1HG1 ILE A 416      23.488 -17.117   4.801  1.00  0.69           H  
ATOM   6410 2HG1 ILE A 416      23.762 -17.676   6.447  1.00  0.69           H  
ATOM   6411 1HG2 ILE A 416      25.286 -14.719   4.636  1.00  0.69           H  
ATOM   6412 2HG2 ILE A 416      26.817 -15.557   4.297  1.00  0.69           H  
ATOM   6413 3HG2 ILE A 416      25.323 -16.064   3.478  1.00  0.69           H  
ATOM   6414 1HD1 ILE A 416      22.193 -15.887   6.334  1.00  0.69           H  
ATOM   6415 2HD1 ILE A 416      23.660 -15.390   7.214  1.00  0.69           H  
ATOM   6416 3HD1 ILE A 416      23.403 -14.906   5.542  1.00  0.69           H  
ATOM   6417  N   LYS A 417      28.051 -18.230   3.836  1.00  0.70           N  
ATOM   6418  CA  LYS A 417      29.488 -18.142   3.614  1.00  0.70           C  
ATOM   6419  C   LYS A 417      29.891 -16.761   3.137  1.00  0.70           C  
ATOM   6420  O   LYS A 417      29.109 -16.104   2.436  1.00  0.70           O  
ATOM   6421  CB  LYS A 417      29.928 -19.211   2.625  1.00  0.70           C  
ATOM   6422  CG  LYS A 417      29.750 -20.637   3.169  1.00  0.70           C  
ATOM   6423  CD  LYS A 417      30.236 -21.691   2.187  1.00  0.70           C  
ATOM   6424  CE  LYS A 417      30.057 -23.096   2.754  1.00  0.70           C  
ATOM   6425  NZ  LYS A 417      30.512 -24.142   1.797  1.00  0.70           N  
ATOM   6426  H   LYS A 417      27.429 -18.532   3.097  1.00  0.70           H  
ATOM   6427  HA  LYS A 417      30.000 -18.329   4.558  1.00  0.70           H  
ATOM   6428 1HB  LYS A 417      29.354 -19.115   1.702  1.00  0.70           H  
ATOM   6429 2HB  LYS A 417      30.980 -19.061   2.375  1.00  0.70           H  
ATOM   6430 1HG  LYS A 417      30.310 -20.734   4.103  1.00  0.70           H  
ATOM   6431 2HG  LYS A 417      28.695 -20.811   3.385  1.00  0.70           H  
ATOM   6432 1HD  LYS A 417      29.673 -21.609   1.257  1.00  0.70           H  
ATOM   6433 2HD  LYS A 417      31.291 -21.529   1.969  1.00  0.70           H  
ATOM   6434 1HE  LYS A 417      30.633 -23.184   3.675  1.00  0.70           H  
ATOM   6435 2HE  LYS A 417      29.003 -23.258   2.981  1.00  0.70           H  
ATOM   6436 1HZ  LYS A 417      30.379 -25.056   2.207  1.00  0.70           H  
ATOM   6437 2HZ  LYS A 417      29.975 -24.075   0.943  1.00  0.70           H  
ATOM   6438 3HZ  LYS A 417      31.491 -24.007   1.589  1.00  0.70           H  
ATOM   6439  N   ARG A 418      31.127 -16.351   3.443  1.00  0.71           N  
ATOM   6440  CA  ARG A 418      31.581 -15.063   2.933  1.00  0.71           C  
ATOM   6441  C   ARG A 418      31.419 -15.097   1.436  1.00  0.71           C  
ATOM   6442  O   ARG A 418      31.500 -16.158   0.814  1.00  0.71           O  
ATOM   6443  CB  ARG A 418      33.047 -14.725   3.227  1.00  0.71           C  
ATOM   6444  CG  ARG A 418      34.118 -15.542   2.491  1.00  0.71           C  
ATOM   6445  CD  ARG A 418      35.512 -15.094   2.905  1.00  0.71           C  
ATOM   6446  NE  ARG A 418      36.590 -15.695   2.098  1.00  0.71           N  
ATOM   6447  CZ  ARG A 418      37.213 -16.875   2.302  1.00  0.71           C  
ATOM   6448  NH1 ARG A 418      36.934 -17.677   3.310  1.00  0.71           N  
ATOM   6449  NH2 ARG A 418      38.149 -17.204   1.441  1.00  0.71           N  
ATOM   6450  H   ARG A 418      31.702 -16.903   4.076  1.00  0.71           H  
ATOM   6451  HA  ARG A 418      30.953 -14.269   3.344  1.00  0.71           H  
ATOM   6452 1HB  ARG A 418      33.222 -13.673   3.001  1.00  0.71           H  
ATOM   6453 2HB  ARG A 418      33.238 -14.861   4.281  1.00  0.71           H  
ATOM   6454 1HG  ARG A 418      34.006 -16.597   2.747  1.00  0.71           H  
ATOM   6455 2HG  ARG A 418      34.010 -15.408   1.420  1.00  0.71           H  
ATOM   6456 1HD  ARG A 418      35.577 -14.010   2.795  1.00  0.71           H  
ATOM   6457 2HD  ARG A 418      35.685 -15.352   3.931  1.00  0.71           H  
ATOM   6458  HE  ARG A 418      36.929 -15.163   1.273  1.00  0.71           H  
ATOM   6459 1HH1 ARG A 418      36.237 -17.428   4.020  1.00  0.71           H  
ATOM   6460 2HH1 ARG A 418      37.438 -18.539   3.416  1.00  0.71           H  
ATOM   6461 1HH2 ARG A 418      38.350 -16.529   0.683  1.00  0.71           H  
ATOM   6462 2HH2 ARG A 418      38.659 -18.066   1.534  1.00  0.71           H  
ATOM   6463  N   ASN A 419      31.219 -13.928   0.869  1.00  0.72           N  
ATOM   6464  CA  ASN A 419      30.989 -13.700  -0.542  1.00  0.72           C  
ATOM   6465  C   ASN A 419      29.599 -14.174  -1.021  1.00  0.72           C  
ATOM   6466  O   ASN A 419      29.311 -14.139  -2.220  1.00  0.72           O  
ATOM   6467  CB  ASN A 419      32.116 -14.235  -1.406  1.00  0.72           C  
ATOM   6468  CG  ASN A 419      33.405 -13.499  -1.112  1.00  0.72           C  
ATOM   6469  OD1 ASN A 419      33.378 -12.285  -0.863  1.00  0.72           O  
ATOM   6470  ND2 ASN A 419      34.508 -14.197  -1.139  1.00  0.72           N  
ATOM   6471  H   ASN A 419      31.167 -13.105   1.465  1.00  0.72           H  
ATOM   6472  HA  ASN A 419      31.054 -12.640  -0.684  1.00  0.72           H  
ATOM   6473 1HB  ASN A 419      32.262 -15.299  -1.274  1.00  0.72           H  
ATOM   6474 2HB  ASN A 419      31.862 -14.074  -2.453  1.00  0.72           H  
ATOM   6475 1HD2 ASN A 419      35.415 -13.748  -0.962  1.00  0.72           H  
ATOM   6476 2HD2 ASN A 419      34.480 -15.170  -1.351  1.00  0.72           H  
ATOM   6477  N   THR A 420      28.691 -14.489  -0.084  1.00  0.72           N  
ATOM   6478  CA  THR A 420      27.296 -14.754  -0.436  1.00  0.72           C  
ATOM   6479  C   THR A 420      26.541 -13.438  -0.636  1.00  0.72           C  
ATOM   6480  O   THR A 420      26.599 -12.528   0.198  1.00  0.72           O  
ATOM   6481  CB  THR A 420      26.583 -15.588   0.644  1.00  0.72           C  
ATOM   6482  OG1 THR A 420      27.223 -16.857   0.776  1.00  0.72           O  
ATOM   6483  CG2 THR A 420      25.116 -15.789   0.315  1.00  0.72           C  
ATOM   6484  H   THR A 420      28.979 -14.600   0.888  1.00  0.72           H  
ATOM   6485  HA  THR A 420      27.271 -15.309  -1.375  1.00  0.72           H  
ATOM   6486  HB  THR A 420      26.661 -15.064   1.595  1.00  0.72           H  
ATOM   6487  HG1 THR A 420      28.081 -16.713   1.228  1.00  0.72           H  
ATOM   6488 1HG2 THR A 420      24.641 -16.373   1.102  1.00  0.72           H  
ATOM   6489 2HG2 THR A 420      24.622 -14.823   0.241  1.00  0.72           H  
ATOM   6490 3HG2 THR A 420      25.023 -16.316  -0.630  1.00  0.72           H  
ATOM   6491  N   THR A 421      25.853 -13.321  -1.765  1.00  0.72           N  
ATOM   6492  CA  THR A 421      25.097 -12.111  -2.085  1.00  0.72           C  
ATOM   6493  C   THR A 421      23.983 -11.838  -1.091  1.00  0.72           C  
ATOM   6494  O   THR A 421      23.251 -12.749  -0.727  1.00  0.72           O  
ATOM   6495  CB  THR A 421      24.510 -12.174  -3.503  1.00  0.72           C  
ATOM   6496  OG1 THR A 421      25.569 -12.364  -4.453  1.00  0.72           O  
ATOM   6497  CG2 THR A 421      23.799 -10.865  -3.823  1.00  0.72           C  
ATOM   6498  H   THR A 421      25.856 -14.092  -2.418  1.00  0.72           H  
ATOM   6499  HA  THR A 421      25.765 -11.265  -2.033  1.00  0.72           H  
ATOM   6500  HB  THR A 421      23.807 -13.002  -3.579  1.00  0.72           H  
ATOM   6501  HG1 THR A 421      26.200 -11.637  -4.394  1.00  0.72           H  
ATOM   6502 1HG2 THR A 421      23.404 -10.912  -4.833  1.00  0.72           H  
ATOM   6503 2HG2 THR A 421      22.979 -10.700  -3.130  1.00  0.72           H  
ATOM   6504 3HG2 THR A 421      24.509 -10.047  -3.739  1.00  0.72           H  
ATOM   6505  N   ILE A 422      23.886 -10.593  -0.642  1.00  0.70           N  
ATOM   6506  CA  ILE A 422      22.868 -10.135   0.291  1.00  0.70           C  
ATOM   6507  C   ILE A 422      21.750  -9.382  -0.459  1.00  0.70           C  
ATOM   6508  O   ILE A 422      22.048  -8.548  -1.315  1.00  0.70           O  
ATOM   6509  CB  ILE A 422      23.516  -9.259   1.370  1.00  0.70           C  
ATOM   6510  CG1 ILE A 422      24.610 -10.071   2.033  1.00  0.70           C  
ATOM   6511  CG2 ILE A 422      22.533  -8.800   2.360  1.00  0.70           C  
ATOM   6512  CD1 ILE A 422      24.095 -11.352   2.622  1.00  0.70           C  
ATOM   6513  H   ILE A 422      24.550  -9.906  -0.989  1.00  0.70           H  
ATOM   6514  HA  ILE A 422      22.462 -11.003   0.790  1.00  0.70           H  
ATOM   6515  HB  ILE A 422      23.985  -8.396   0.894  1.00  0.70           H  
ATOM   6516 1HG1 ILE A 422      25.368 -10.309   1.296  1.00  0.70           H  
ATOM   6517 2HG1 ILE A 422      25.067  -9.481   2.826  1.00  0.70           H  
ATOM   6518 1HG2 ILE A 422      23.021  -8.184   3.108  1.00  0.70           H  
ATOM   6519 2HG2 ILE A 422      21.775  -8.220   1.861  1.00  0.70           H  
ATOM   6520 3HG2 ILE A 422      22.082  -9.655   2.841  1.00  0.70           H  
ATOM   6521 1HD1 ILE A 422      24.888 -11.909   3.084  1.00  0.70           H  
ATOM   6522 2HD1 ILE A 422      23.351 -11.115   3.355  1.00  0.70           H  
ATOM   6523 3HD1 ILE A 422      23.652 -11.955   1.836  1.00  0.70           H  
ATOM   6524  N   PRO A 423      20.468  -9.686  -0.201  1.00  0.69           N  
ATOM   6525  CA  PRO A 423      19.882 -10.593   0.779  1.00  0.69           C  
ATOM   6526  C   PRO A 423      20.089 -12.075   0.487  1.00  0.69           C  
ATOM   6527  O   PRO A 423      20.237 -12.484  -0.661  1.00  0.69           O  
ATOM   6528  CB  PRO A 423      18.390 -10.239   0.698  1.00  0.69           C  
ATOM   6529  CG  PRO A 423      18.198  -9.685  -0.691  1.00  0.69           C  
ATOM   6530  CD  PRO A 423      19.490  -8.971  -1.010  1.00  0.69           C  
ATOM   6531  HA  PRO A 423      20.279 -10.347   1.751  1.00  0.69           H  
ATOM   6532 1HB  PRO A 423      17.782 -11.134   0.906  1.00  0.69           H  
ATOM   6533 2HB  PRO A 423      18.149  -9.511   1.481  1.00  0.69           H  
ATOM   6534 1HG  PRO A 423      17.980 -10.504  -1.393  1.00  0.69           H  
ATOM   6535 2HG  PRO A 423      17.331  -9.011  -0.708  1.00  0.69           H  
ATOM   6536 1HD  PRO A 423      19.740  -9.077  -2.077  1.00  0.69           H  
ATOM   6537 2HD  PRO A 423      19.444  -7.921  -0.706  1.00  0.69           H  
ATOM   6538  N   THR A 424      20.068 -12.861   1.566  1.00  0.67           N  
ATOM   6539  CA  THR A 424      20.222 -14.319   1.476  1.00  0.67           C  
ATOM   6540  C   THR A 424      19.487 -15.073   2.566  1.00  0.67           C  
ATOM   6541  O   THR A 424      19.368 -14.590   3.693  1.00  0.67           O  
ATOM   6542  CB  THR A 424      21.689 -14.731   1.584  1.00  0.67           C  
ATOM   6543  OG1 THR A 424      21.800 -16.148   1.377  1.00  0.67           O  
ATOM   6544  CG2 THR A 424      22.206 -14.395   2.952  1.00  0.67           C  
ATOM   6545  H   THR A 424      19.916 -12.406   2.466  1.00  0.67           H  
ATOM   6546  HA  THR A 424      19.830 -14.647   0.512  1.00  0.67           H  
ATOM   6547  HB  THR A 424      22.265 -14.218   0.843  1.00  0.67           H  
ATOM   6548  HG1 THR A 424      21.279 -16.585   2.059  1.00  0.67           H  
ATOM   6549 1HG2 THR A 424      23.247 -14.690   3.025  1.00  0.67           H  
ATOM   6550 2HG2 THR A 424      22.116 -13.334   3.113  1.00  0.67           H  
ATOM   6551 3HG2 THR A 424      21.622 -14.926   3.701  1.00  0.67           H  
ATOM   6552  N   LYS A 425      19.065 -16.303   2.254  1.00  0.67           N  
ATOM   6553  CA  LYS A 425      18.400 -17.136   3.253  1.00  0.67           C  
ATOM   6554  C   LYS A 425      19.058 -18.518   3.281  1.00  0.67           C  
ATOM   6555  O   LYS A 425      19.120 -19.182   2.244  1.00  0.67           O  
ATOM   6556  CB  LYS A 425      16.921 -17.280   2.891  1.00  0.67           C  
ATOM   6557  CG  LYS A 425      16.155 -15.939   2.808  1.00  0.67           C  
ATOM   6558  CD  LYS A 425      14.647 -16.139   2.605  1.00  0.67           C  
ATOM   6559  CE  LYS A 425      13.901 -14.823   2.205  1.00  0.67           C  
ATOM   6560  NZ  LYS A 425      13.956 -13.741   3.253  1.00  0.67           N  
ATOM   6561  H   LYS A 425      19.192 -16.648   1.312  1.00  0.67           H  
ATOM   6562  HA  LYS A 425      18.499 -16.679   4.228  1.00  0.67           H  
ATOM   6563 1HB  LYS A 425      16.824 -17.789   1.934  1.00  0.67           H  
ATOM   6564 2HB  LYS A 425      16.427 -17.895   3.645  1.00  0.67           H  
ATOM   6565 1HG  LYS A 425      16.329 -15.392   3.717  1.00  0.67           H  
ATOM   6566 2HG  LYS A 425      16.535 -15.347   1.981  1.00  0.67           H  
ATOM   6567 1HD  LYS A 425      14.476 -16.896   1.841  1.00  0.67           H  
ATOM   6568 2HD  LYS A 425      14.217 -16.492   3.545  1.00  0.67           H  
ATOM   6569 1HE  LYS A 425      14.334 -14.439   1.286  1.00  0.67           H  
ATOM   6570 2HE  LYS A 425      12.856 -15.071   2.026  1.00  0.67           H  
ATOM   6571 1HZ  LYS A 425      13.453 -12.935   2.951  1.00  0.67           H  
ATOM   6572 2HZ  LYS A 425      13.569 -14.059   4.145  1.00  0.67           H  
ATOM   6573 3HZ  LYS A 425      14.915 -13.457   3.475  1.00  0.67           H  
ATOM   6574  N   GLN A 426      19.569 -18.940   4.447  1.00  0.68           N  
ATOM   6575  CA  GLN A 426      20.270 -20.236   4.530  1.00  0.68           C  
ATOM   6576  C   GLN A 426      19.878 -21.048   5.775  1.00  0.68           C  
ATOM   6577  O   GLN A 426      19.631 -20.477   6.838  1.00  0.68           O  
ATOM   6578  CB  GLN A 426      21.781 -20.014   4.528  1.00  0.68           C  
ATOM   6579  CG  GLN A 426      22.338 -19.207   3.309  1.00  0.68           C  
ATOM   6580  CD  GLN A 426      22.280 -19.921   1.968  1.00  0.68           C  
ATOM   6581  OE1 GLN A 426      22.340 -21.154   1.873  1.00  0.68           O  
ATOM   6582  NE2 GLN A 426      22.158 -19.125   0.901  1.00  0.68           N  
ATOM   6583  H   GLN A 426      19.468 -18.341   5.267  1.00  0.68           H  
ATOM   6584  HA  GLN A 426      20.005 -20.827   3.654  1.00  0.68           H  
ATOM   6585 1HB  GLN A 426      22.073 -19.489   5.437  1.00  0.68           H  
ATOM   6586 2HB  GLN A 426      22.285 -20.980   4.541  1.00  0.68           H  
ATOM   6587 1HG  GLN A 426      21.825 -18.259   3.227  1.00  0.68           H  
ATOM   6588 2HG  GLN A 426      23.389 -19.028   3.504  1.00  0.68           H  
ATOM   6589 1HE2 GLN A 426      22.107 -19.520  -0.016  1.00  0.68           H  
ATOM   6590 2HE2 GLN A 426      22.102 -18.125   1.017  1.00  0.68           H  
ATOM   6591  N   THR A 427      19.872 -22.388   5.657  1.00  0.71           N  
ATOM   6592  CA  THR A 427      19.475 -23.253   6.785  1.00  0.71           C  
ATOM   6593  C   THR A 427      20.441 -24.406   7.112  1.00  0.71           C  
ATOM   6594  O   THR A 427      20.952 -25.075   6.211  1.00  0.71           O  
ATOM   6595  CB  THR A 427      18.071 -23.857   6.519  1.00  0.71           C  
ATOM   6596  OG1 THR A 427      17.135 -22.794   6.313  1.00  0.71           O  
ATOM   6597  CG2 THR A 427      17.577 -24.714   7.724  1.00  0.71           C  
ATOM   6598  H   THR A 427      20.115 -22.810   4.771  1.00  0.71           H  
ATOM   6599  HA  THR A 427      19.412 -22.632   7.674  1.00  0.71           H  
ATOM   6600  HB  THR A 427      18.109 -24.479   5.626  1.00  0.71           H  
ATOM   6601  HG1 THR A 427      16.987 -22.367   7.147  1.00  0.71           H  
ATOM   6602 1HG2 THR A 427      16.584 -25.107   7.507  1.00  0.71           H  
ATOM   6603 2HG2 THR A 427      18.248 -25.545   7.900  1.00  0.71           H  
ATOM   6604 3HG2 THR A 427      17.528 -24.091   8.619  1.00  0.71           H  
ATOM   6605  N   GLN A 428      20.643 -24.636   8.416  1.00  0.77           N  
ATOM   6606  CA  GLN A 428      21.424 -25.762   8.964  1.00  0.77           C  
ATOM   6607  C   GLN A 428      20.679 -26.450  10.108  1.00  0.77           C  
ATOM   6608  O   GLN A 428      19.855 -25.825  10.776  1.00  0.77           O  
ATOM   6609  CB  GLN A 428      22.799 -25.324   9.456  1.00  0.77           C  
ATOM   6610  CG  GLN A 428      23.796 -24.888   8.383  1.00  0.77           C  
ATOM   6611  CD  GLN A 428      24.346 -26.041   7.589  1.00  0.77           C  
ATOM   6612  OE1 GLN A 428      24.344 -27.192   8.040  1.00  0.77           O  
ATOM   6613  NE2 GLN A 428      24.845 -25.744   6.399  1.00  0.77           N  
ATOM   6614  H   GLN A 428      20.195 -23.988   9.066  1.00  0.77           H  
ATOM   6615  HA  GLN A 428      21.565 -26.498   8.173  1.00  0.77           H  
ATOM   6616 1HB  GLN A 428      22.670 -24.486  10.117  1.00  0.77           H  
ATOM   6617 2HB  GLN A 428      23.252 -26.130  10.040  1.00  0.77           H  
ATOM   6618 1HG  GLN A 428      23.305 -24.228   7.678  1.00  0.77           H  
ATOM   6619 2HG  GLN A 428      24.631 -24.378   8.850  1.00  0.77           H  
ATOM   6620 1HE2 GLN A 428      25.232 -26.462   5.825  1.00  0.77           H  
ATOM   6621 2HE2 GLN A 428      24.839 -24.797   6.075  1.00  0.77           H  
ATOM   6622  N   THR A 429      20.954 -27.741  10.329  1.00  0.85           N  
ATOM   6623  CA  THR A 429      20.290 -28.461  11.424  1.00  0.85           C  
ATOM   6624  C   THR A 429      21.279 -28.807  12.536  1.00  0.85           C  
ATOM   6625  O   THR A 429      22.366 -29.329  12.276  1.00  0.85           O  
ATOM   6626  CB  THR A 429      19.615 -29.755  10.921  1.00  0.85           C  
ATOM   6627  OG1 THR A 429      18.661 -29.427   9.910  1.00  0.85           O  
ATOM   6628  CG2 THR A 429      18.870 -30.441  12.087  1.00  0.85           C  
ATOM   6629  H   THR A 429      21.632 -28.218   9.747  1.00  0.85           H  
ATOM   6630  HA  THR A 429      19.525 -27.823  11.857  1.00  0.85           H  
ATOM   6631  HB  THR A 429      20.362 -30.433  10.512  1.00  0.85           H  
ATOM   6632  HG1 THR A 429      18.074 -28.745  10.239  1.00  0.85           H  
ATOM   6633 1HG2 THR A 429      18.380 -31.345  11.727  1.00  0.85           H  
ATOM   6634 2HG2 THR A 429      19.571 -30.708  12.875  1.00  0.85           H  
ATOM   6635 3HG2 THR A 429      18.118 -29.758  12.490  1.00  0.85           H  
ATOM   6636  N   PHE A 430      20.884 -28.522  13.774  1.00  0.96           N  
ATOM   6637  CA  PHE A 430      21.715 -28.760  14.942  1.00  0.96           C  
ATOM   6638  C   PHE A 430      21.118 -29.792  15.892  1.00  0.96           C  
ATOM   6639  O   PHE A 430      19.904 -29.902  16.038  1.00  0.96           O  
ATOM   6640  CB  PHE A 430      21.913 -27.431  15.657  1.00  0.96           C  
ATOM   6641  CG  PHE A 430      22.656 -26.465  14.788  1.00  0.96           C  
ATOM   6642  CD1 PHE A 430      21.968 -25.695  13.859  1.00  0.96           C  
ATOM   6643  CD2 PHE A 430      24.029 -26.334  14.876  1.00  0.96           C  
ATOM   6644  CE1 PHE A 430      22.642 -24.840  13.038  1.00  0.96           C  
ATOM   6645  CE2 PHE A 430      24.698 -25.472  14.053  1.00  0.96           C  
ATOM   6646  CZ  PHE A 430      24.009 -24.736  13.132  1.00  0.96           C  
ATOM   6647  H   PHE A 430      19.976 -28.084  13.901  1.00  0.96           H  
ATOM   6648  HA  PHE A 430      22.685 -29.128  14.607  1.00  0.96           H  
ATOM   6649 1HB  PHE A 430      20.941 -26.998  15.908  1.00  0.96           H  
ATOM   6650 2HB  PHE A 430      22.471 -27.580  16.580  1.00  0.96           H  
ATOM   6651  HD1 PHE A 430      20.881 -25.792  13.778  1.00  0.96           H  
ATOM   6652  HD2 PHE A 430      24.580 -26.931  15.603  1.00  0.96           H  
ATOM   6653  HE1 PHE A 430      22.090 -24.250  12.310  1.00  0.96           H  
ATOM   6654  HE2 PHE A 430      25.779 -25.375  14.127  1.00  0.96           H  
ATOM   6655  HZ  PHE A 430      24.554 -24.067  12.485  1.00  0.96           H  
ATOM   6656  N   THR A 431      21.983 -30.528  16.566  1.00  1.09           N  
ATOM   6657  CA  THR A 431      21.588 -31.554  17.530  1.00  1.09           C  
ATOM   6658  C   THR A 431      21.944 -31.098  18.936  1.00  1.09           C  
ATOM   6659  O   THR A 431      22.978 -30.468  19.127  1.00  1.09           O  
ATOM   6660  CB  THR A 431      22.245 -32.901  17.191  1.00  1.09           C  
ATOM   6661  OG1 THR A 431      21.818 -33.314  15.889  1.00  1.09           O  
ATOM   6662  CG2 THR A 431      21.886 -33.966  18.209  1.00  1.09           C  
ATOM   6663  H   THR A 431      22.970 -30.383  16.398  1.00  1.09           H  
ATOM   6664  HA  THR A 431      20.507 -31.688  17.487  1.00  1.09           H  
ATOM   6665  HB  THR A 431      23.315 -32.782  17.180  1.00  1.09           H  
ATOM   6666  HG1 THR A 431      20.874 -33.174  15.817  1.00  1.09           H  
ATOM   6667 1HG2 THR A 431      22.366 -34.904  17.941  1.00  1.09           H  
ATOM   6668 2HG2 THR A 431      22.231 -33.663  19.183  1.00  1.09           H  
ATOM   6669 3HG2 THR A 431      20.802 -34.106  18.231  1.00  1.09           H  
ATOM   6670  N   THR A 432      21.056 -31.335  19.902  1.00  1.23           N  
ATOM   6671  CA  THR A 432      21.323 -30.910  21.283  1.00  1.23           C  
ATOM   6672  C   THR A 432      22.702 -31.348  21.834  1.00  1.23           C  
ATOM   6673  O   THR A 432      23.422 -30.525  22.396  1.00  1.23           O  
ATOM   6674  CB  THR A 432      20.212 -31.440  22.197  1.00  1.23           C  
ATOM   6675  OG1 THR A 432      18.970 -30.903  21.753  1.00  1.23           O  
ATOM   6676  CG2 THR A 432      20.437 -31.064  23.644  1.00  1.23           C  
ATOM   6677  H   THR A 432      20.181 -31.819  19.668  1.00  1.23           H  
ATOM   6678  HA  THR A 432      21.292 -29.821  21.308  1.00  1.23           H  
ATOM   6679  HB  THR A 432      20.175 -32.534  22.117  1.00  1.23           H  
ATOM   6680  HG1 THR A 432      18.790 -31.243  20.861  1.00  1.23           H  
ATOM   6681 1HG2 THR A 432      19.621 -31.471  24.242  1.00  1.23           H  
ATOM   6682 2HG2 THR A 432      21.378 -31.474  23.999  1.00  1.23           H  
ATOM   6683 3HG2 THR A 432      20.458 -29.984  23.741  1.00  1.23           H  
ATOM   6684  N   TYR A 433      23.077 -32.623  21.657  1.00  1.36           N  
ATOM   6685  CA  TYR A 433      24.367 -33.182  22.105  1.00  1.36           C  
ATOM   6686  C   TYR A 433      24.612 -33.269  23.613  1.00  1.36           C  
ATOM   6687  O   TYR A 433      25.757 -33.404  24.043  1.00  1.36           O  
ATOM   6688  CB  TYR A 433      25.586 -32.475  21.496  1.00  1.36           C  
ATOM   6689  CG  TYR A 433      25.764 -32.630  20.013  1.00  1.36           C  
ATOM   6690  CD1 TYR A 433      25.729 -31.536  19.180  1.00  1.36           C  
ATOM   6691  CD2 TYR A 433      25.988 -33.891  19.493  1.00  1.36           C  
ATOM   6692  CE1 TYR A 433      25.928 -31.695  17.822  1.00  1.36           C  
ATOM   6693  CE2 TYR A 433      26.185 -34.061  18.141  1.00  1.36           C  
ATOM   6694  CZ  TYR A 433      26.162 -32.968  17.303  1.00  1.36           C  
ATOM   6695  OH  TYR A 433      26.368 -33.134  15.948  1.00  1.36           O  
ATOM   6696  H   TYR A 433      22.432 -33.283  21.225  1.00  1.36           H  
ATOM   6697  HA  TYR A 433      24.400 -34.195  21.717  1.00  1.36           H  
ATOM   6698 1HB  TYR A 433      25.555 -31.414  21.718  1.00  1.36           H  
ATOM   6699 2HB  TYR A 433      26.484 -32.863  21.975  1.00  1.36           H  
ATOM   6700  HD1 TYR A 433      25.548 -30.541  19.595  1.00  1.36           H  
ATOM   6701  HD2 TYR A 433      26.014 -34.751  20.160  1.00  1.36           H  
ATOM   6702  HE1 TYR A 433      25.904 -30.827  17.166  1.00  1.36           H  
ATOM   6703  HE2 TYR A 433      26.366 -35.057  17.737  1.00  1.36           H  
ATOM   6704  HH  TYR A 433      26.460 -34.070  15.750  1.00  1.36           H  
ATOM   6705  N   SER A 434      23.556 -33.291  24.403  1.00  1.47           N  
ATOM   6706  CA  SER A 434      23.679 -33.539  25.835  1.00  1.47           C  
ATOM   6707  C   SER A 434      22.343 -34.012  26.373  1.00  1.47           C  
ATOM   6708  O   SER A 434      21.313 -33.416  26.079  1.00  1.47           O  
ATOM   6709  CB  SER A 434      24.137 -32.304  26.578  1.00  1.47           C  
ATOM   6710  OG  SER A 434      24.234 -32.560  27.955  1.00  1.47           O  
ATOM   6711  H   SER A 434      22.644 -33.139  23.998  1.00  1.47           H  
ATOM   6712  HA  SER A 434      24.411 -34.332  25.993  1.00  1.47           H  
ATOM   6713 1HB  SER A 434      25.099 -31.968  26.193  1.00  1.47           H  
ATOM   6714 2HB  SER A 434      23.421 -31.510  26.408  1.00  1.47           H  
ATOM   6715  HG  SER A 434      23.378 -32.934  28.218  1.00  1.47           H  
ATOM   6716  N   ASP A 435      22.353 -35.111  27.124  1.00  1.53           N  
ATOM   6717  CA  ASP A 435      21.116 -35.649  27.683  1.00  1.53           C  
ATOM   6718  C   ASP A 435      20.438 -34.702  28.654  1.00  1.53           C  
ATOM   6719  O   ASP A 435      21.094 -34.077  29.489  1.00  1.53           O  
ATOM   6720  CB  ASP A 435      21.361 -36.983  28.408  1.00  1.53           C  
ATOM   6721  CG  ASP A 435      21.623 -38.217  27.500  1.00  1.53           C  
ATOM   6722  OD1 ASP A 435      21.380 -38.167  26.302  1.00  1.53           O  
ATOM   6723  OD2 ASP A 435      22.069 -39.203  28.029  1.00  1.53           O  
ATOM   6724  H   ASP A 435      23.233 -35.566  27.325  1.00  1.53           H  
ATOM   6725  HA  ASP A 435      20.423 -35.817  26.866  1.00  1.53           H  
ATOM   6726 1HB  ASP A 435      22.211 -36.868  29.081  1.00  1.53           H  
ATOM   6727 2HB  ASP A 435      20.492 -37.203  29.035  1.00  1.53           H  
ATOM   6728  N   ASN A 436      19.114 -34.678  28.577  1.00  1.53           N  
ATOM   6729  CA  ASN A 436      18.234 -33.930  29.471  1.00  1.53           C  
ATOM   6730  C   ASN A 436      18.543 -32.445  29.546  1.00  1.53           C  
ATOM   6731  O   ASN A 436      18.471 -31.838  30.614  1.00  1.53           O  
ATOM   6732  CB  ASN A 436      18.225 -34.571  30.832  1.00  1.53           C  
ATOM   6733  CG  ASN A 436      17.657 -35.969  30.757  1.00  1.53           C  
ATOM   6734  OD1 ASN A 436      18.361 -36.930  31.089  1.00  1.53           O  
ATOM   6735  ND2 ASN A 436      16.416 -36.115  30.314  1.00  1.53           N  
ATOM   6736  H   ASN A 436      18.695 -35.195  27.815  1.00  1.53           H  
ATOM   6737  HA  ASN A 436      17.233 -34.011  29.103  1.00  1.53           H  
ATOM   6738 1HB  ASN A 436      19.235 -34.611  31.240  1.00  1.53           H  
ATOM   6739 2HB  ASN A 436      17.616 -33.975  31.512  1.00  1.53           H  
ATOM   6740 1HD2 ASN A 436      16.016 -37.029  30.251  1.00  1.53           H  
ATOM   6741 2HD2 ASN A 436      15.851 -35.313  30.026  1.00  1.53           H  
ATOM   6742  N   GLN A 437      18.870 -31.860  28.403  1.00  1.47           N  
ATOM   6743  CA  GLN A 437      19.161 -30.435  28.343  1.00  1.47           C  
ATOM   6744  C   GLN A 437      17.872 -29.603  28.152  1.00  1.47           C  
ATOM   6745  O   GLN A 437      17.266 -29.645  27.084  1.00  1.47           O  
ATOM   6746  CB  GLN A 437      20.131 -30.147  27.214  1.00  1.47           C  
ATOM   6747  CG  GLN A 437      20.557 -28.732  27.149  1.00  1.47           C  
ATOM   6748  CD  GLN A 437      21.595 -28.460  26.074  1.00  1.47           C  
ATOM   6749  OE1 GLN A 437      22.567 -29.199  25.902  1.00  1.47           O  
ATOM   6750  NE2 GLN A 437      21.393 -27.384  25.344  1.00  1.47           N  
ATOM   6751  H   GLN A 437      18.907 -32.445  27.561  1.00  1.47           H  
ATOM   6752  HA  GLN A 437      19.658 -30.170  29.266  1.00  1.47           H  
ATOM   6753 1HB  GLN A 437      21.010 -30.791  27.301  1.00  1.47           H  
ATOM   6754 2HB  GLN A 437      19.647 -30.383  26.281  1.00  1.47           H  
ATOM   6755 1HG  GLN A 437      19.681 -28.140  26.950  1.00  1.47           H  
ATOM   6756 2HG  GLN A 437      20.980 -28.451  28.110  1.00  1.47           H  
ATOM   6757 1HE2 GLN A 437      22.035 -27.142  24.621  1.00  1.47           H  
ATOM   6758 2HE2 GLN A 437      20.564 -26.814  25.522  1.00  1.47           H  
ATOM   6759  N   PRO A 438      17.446 -28.772  29.113  1.00  1.35           N  
ATOM   6760  CA  PRO A 438      16.191 -28.029  29.079  1.00  1.35           C  
ATOM   6761  C   PRO A 438      16.239 -26.778  28.204  1.00  1.35           C  
ATOM   6762  O   PRO A 438      16.086 -25.662  28.700  1.00  1.35           O  
ATOM   6763  CB  PRO A 438      16.005 -27.657  30.543  1.00  1.35           C  
ATOM   6764  CG  PRO A 438      17.427 -27.478  31.058  1.00  1.35           C  
ATOM   6765  CD  PRO A 438      18.250 -28.531  30.325  1.00  1.35           C  
ATOM   6766  HA  PRO A 438      15.388 -28.702  28.740  1.00  1.35           H  
ATOM   6767 1HB  PRO A 438      15.402 -26.742  30.622  1.00  1.35           H  
ATOM   6768 2HB  PRO A 438      15.456 -28.453  31.067  1.00  1.35           H  
ATOM   6769 1HG  PRO A 438      17.773 -26.454  30.850  1.00  1.35           H  
ATOM   6770 2HG  PRO A 438      17.453 -27.607  32.152  1.00  1.35           H  
ATOM   6771 1HD  PRO A 438      19.234 -28.115  30.067  1.00  1.35           H  
ATOM   6772 2HD  PRO A 438      18.317 -29.432  30.945  1.00  1.35           H  
ATOM   6773  N   GLY A 439      16.439 -26.977  26.914  1.00  1.20           N  
ATOM   6774  CA  GLY A 439      16.529 -25.888  25.942  1.00  1.20           C  
ATOM   6775  C   GLY A 439      17.913 -25.774  25.315  1.00  1.20           C  
ATOM   6776  O   GLY A 439      18.913 -26.157  25.922  1.00  1.20           O  
ATOM   6777  H   GLY A 439      16.552 -27.939  26.606  1.00  1.20           H  
ATOM   6778 1HA  GLY A 439      15.791 -26.051  25.159  1.00  1.20           H  
ATOM   6779 2HA  GLY A 439      16.276 -24.946  26.426  1.00  1.20           H  
ATOM   6780  N   VAL A 440      17.956 -25.232  24.100  1.00  1.05           N  
ATOM   6781  CA  VAL A 440      19.197 -25.064  23.347  1.00  1.05           C  
ATOM   6782  C   VAL A 440      19.517 -23.623  22.994  1.00  1.05           C  
ATOM   6783  O   VAL A 440      18.682 -22.884  22.464  1.00  1.05           O  
ATOM   6784  CB  VAL A 440      19.147 -25.893  22.054  1.00  1.05           C  
ATOM   6785  CG1 VAL A 440      20.396 -25.651  21.200  1.00  1.05           C  
ATOM   6786  CG2 VAL A 440      19.066 -27.380  22.409  1.00  1.05           C  
ATOM   6787  H   VAL A 440      17.074 -24.923  23.693  1.00  1.05           H  
ATOM   6788  HA  VAL A 440      20.013 -25.441  23.955  1.00  1.05           H  
ATOM   6789  HB  VAL A 440      18.279 -25.595  21.486  1.00  1.05           H  
ATOM   6790 1HG1 VAL A 440      20.335 -26.249  20.291  1.00  1.05           H  
ATOM   6791 2HG1 VAL A 440      20.466 -24.596  20.928  1.00  1.05           H  
ATOM   6792 3HG1 VAL A 440      21.284 -25.939  21.761  1.00  1.05           H  
ATOM   6793 1HG2 VAL A 440      19.015 -27.973  21.496  1.00  1.05           H  
ATOM   6794 2HG2 VAL A 440      19.946 -27.667  22.974  1.00  1.05           H  
ATOM   6795 3HG2 VAL A 440      18.192 -27.566  23.002  1.00  1.05           H  
ATOM   6796  N   LEU A 441      20.748 -23.228  23.296  1.00  0.93           N  
ATOM   6797  CA  LEU A 441      21.197 -21.886  22.988  1.00  0.93           C  
ATOM   6798  C   LEU A 441      21.939 -21.829  21.670  1.00  0.93           C  
ATOM   6799  O   LEU A 441      22.923 -22.542  21.463  1.00  0.93           O  
ATOM   6800  CB  LEU A 441      22.122 -21.336  24.079  1.00  0.93           C  
ATOM   6801  CG  LEU A 441      22.685 -19.940  23.766  1.00  0.93           C  
ATOM   6802  CD1 LEU A 441      21.548 -18.949  23.738  1.00  0.93           C  
ATOM   6803  CD2 LEU A 441      23.731 -19.554  24.795  1.00  0.93           C  
ATOM   6804  H   LEU A 441      21.383 -23.874  23.739  1.00  0.93           H  
ATOM   6805  HA  LEU A 441      20.327 -21.235  22.915  1.00  0.93           H  
ATOM   6806 1HB  LEU A 441      21.564 -21.273  25.014  1.00  0.93           H  
ATOM   6807 2HB  LEU A 441      22.961 -22.018  24.212  1.00  0.93           H  
ATOM   6808  HG  LEU A 441      23.141 -19.947  22.781  1.00  0.93           H  
ATOM   6809 1HD1 LEU A 441      21.940 -17.995  23.500  1.00  0.93           H  
ATOM   6810 2HD1 LEU A 441      20.826 -19.241  22.986  1.00  0.93           H  
ATOM   6811 3HD1 LEU A 441      21.062 -18.918  24.712  1.00  0.93           H  
ATOM   6812 1HD2 LEU A 441      24.124 -18.568  24.556  1.00  0.93           H  
ATOM   6813 2HD2 LEU A 441      23.278 -19.537  25.786  1.00  0.93           H  
ATOM   6814 3HD2 LEU A 441      24.543 -20.281  24.777  1.00  0.93           H  
ATOM   6815  N   ILE A 442      21.463 -20.962  20.799  1.00  0.83           N  
ATOM   6816  CA  ILE A 442      22.058 -20.690  19.517  1.00  0.83           C  
ATOM   6817  C   ILE A 442      22.853 -19.397  19.633  1.00  0.83           C  
ATOM   6818  O   ILE A 442      22.316 -18.346  19.990  1.00  0.83           O  
ATOM   6819  CB  ILE A 442      20.956 -20.521  18.448  1.00  0.83           C  
ATOM   6820  CG1 ILE A 442      20.151 -21.802  18.292  1.00  0.83           C  
ATOM   6821  CG2 ILE A 442      21.513 -20.042  17.126  1.00  0.83           C  
ATOM   6822  CD1 ILE A 442      18.921 -21.592  17.475  1.00  0.83           C  
ATOM   6823  H   ILE A 442      20.627 -20.438  21.034  1.00  0.83           H  
ATOM   6824  HA  ILE A 442      22.729 -21.504  19.243  1.00  0.83           H  
ATOM   6825  HB  ILE A 442      20.266 -19.775  18.795  1.00  0.83           H  
ATOM   6826 1HG1 ILE A 442      20.771 -22.555  17.809  1.00  0.83           H  
ATOM   6827 2HG1 ILE A 442      19.852 -22.173  19.279  1.00  0.83           H  
ATOM   6828 1HG2 ILE A 442      20.703 -19.898  16.416  1.00  0.83           H  
ATOM   6829 2HG2 ILE A 442      22.040 -19.101  17.273  1.00  0.83           H  
ATOM   6830 3HG2 ILE A 442      22.185 -20.772  16.756  1.00  0.83           H  
ATOM   6831 1HD1 ILE A 442      18.378 -22.529  17.382  1.00  0.83           H  
ATOM   6832 2HD1 ILE A 442      18.303 -20.857  17.969  1.00  0.83           H  
ATOM   6833 3HD1 ILE A 442      19.192 -21.227  16.494  1.00  0.83           H  
ATOM   6834  N   GLN A 443      24.143 -19.467  19.358  1.00  0.77           N  
ATOM   6835  CA  GLN A 443      24.958 -18.263  19.421  1.00  0.77           C  
ATOM   6836  C   GLN A 443      25.425 -17.952  18.027  1.00  0.77           C  
ATOM   6837  O   GLN A 443      26.114 -18.757  17.388  1.00  0.77           O  
ATOM   6838  CB  GLN A 443      26.138 -18.381  20.372  1.00  0.77           C  
ATOM   6839  CG  GLN A 443      25.767 -18.580  21.801  1.00  0.77           C  
ATOM   6840  CD  GLN A 443      26.966 -18.482  22.700  1.00  0.77           C  
ATOM   6841  OE1 GLN A 443      27.552 -17.401  22.852  1.00  0.77           O  
ATOM   6842  NE2 GLN A 443      27.351 -19.592  23.293  1.00  0.77           N  
ATOM   6843  H   GLN A 443      24.552 -20.355  19.102  1.00  0.77           H  
ATOM   6844  HA  GLN A 443      24.347 -17.424  19.754  1.00  0.77           H  
ATOM   6845 1HB  GLN A 443      26.754 -19.223  20.077  1.00  0.77           H  
ATOM   6846 2HB  GLN A 443      26.744 -17.486  20.304  1.00  0.77           H  
ATOM   6847 1HG  GLN A 443      25.033 -17.847  22.097  1.00  0.77           H  
ATOM   6848 2HG  GLN A 443      25.357 -19.583  21.908  1.00  0.77           H  
ATOM   6849 1HE2 GLN A 443      28.164 -19.602  23.875  1.00  0.77           H  
ATOM   6850 2HE2 GLN A 443      26.873 -20.455  23.118  1.00  0.77           H  
ATOM   6851  N   VAL A 444      24.995 -16.798  17.549  1.00  0.73           N  
ATOM   6852  CA  VAL A 444      25.243 -16.363  16.196  1.00  0.73           C  
ATOM   6853  C   VAL A 444      26.485 -15.505  16.114  1.00  0.73           C  
ATOM   6854  O   VAL A 444      26.565 -14.459  16.761  1.00  0.73           O  
ATOM   6855  CB  VAL A 444      24.034 -15.562  15.710  1.00  0.73           C  
ATOM   6856  CG1 VAL A 444      24.289 -15.057  14.338  1.00  0.73           C  
ATOM   6857  CG2 VAL A 444      22.778 -16.442  15.795  1.00  0.73           C  
ATOM   6858  H   VAL A 444      24.463 -16.177  18.158  1.00  0.73           H  
ATOM   6859  HA  VAL A 444      25.374 -17.242  15.563  1.00  0.73           H  
ATOM   6860  HB  VAL A 444      23.897 -14.689  16.352  1.00  0.73           H  
ATOM   6861 1HG1 VAL A 444      23.444 -14.483  14.027  1.00  0.73           H  
ATOM   6862 2HG1 VAL A 444      25.172 -14.439  14.351  1.00  0.73           H  
ATOM   6863 3HG1 VAL A 444      24.452 -15.864  13.668  1.00  0.73           H  
ATOM   6864 1HG2 VAL A 444      21.918 -15.877  15.469  1.00  0.73           H  
ATOM   6865 2HG2 VAL A 444      22.898 -17.315  15.170  1.00  0.73           H  
ATOM   6866 3HG2 VAL A 444      22.632 -16.755  16.830  1.00  0.73           H  
ATOM   6867  N   PHE A 445      27.440 -15.963  15.313  1.00  0.71           N  
ATOM   6868  CA  PHE A 445      28.743 -15.326  15.136  1.00  0.71           C  
ATOM   6869  C   PHE A 445      29.079 -14.946  13.696  1.00  0.71           C  
ATOM   6870  O   PHE A 445      28.677 -15.621  12.745  1.00  0.71           O  
ATOM   6871  CB  PHE A 445      29.855 -16.258  15.626  1.00  0.71           C  
ATOM   6872  CG  PHE A 445      29.974 -16.506  17.089  1.00  0.71           C  
ATOM   6873  CD1 PHE A 445      29.243 -17.486  17.733  1.00  0.71           C  
ATOM   6874  CD2 PHE A 445      30.882 -15.776  17.820  1.00  0.71           C  
ATOM   6875  CE1 PHE A 445      29.424 -17.698  19.090  1.00  0.71           C  
ATOM   6876  CE2 PHE A 445      31.061 -15.986  19.159  1.00  0.71           C  
ATOM   6877  CZ  PHE A 445      30.326 -16.953  19.800  1.00  0.71           C  
ATOM   6878  H   PHE A 445      27.253 -16.829  14.808  1.00  0.71           H  
ATOM   6879  HA  PHE A 445      28.755 -14.413  15.729  1.00  0.71           H  
ATOM   6880 1HB  PHE A 445      29.694 -17.218  15.170  1.00  0.71           H  
ATOM   6881 2HB  PHE A 445      30.806 -15.885  15.267  1.00  0.71           H  
ATOM   6882  HD1 PHE A 445      28.529 -18.091  17.166  1.00  0.71           H  
ATOM   6883  HD2 PHE A 445      31.470 -15.017  17.314  1.00  0.71           H  
ATOM   6884  HE1 PHE A 445      28.861 -18.460  19.606  1.00  0.71           H  
ATOM   6885  HE2 PHE A 445      31.793 -15.388  19.706  1.00  0.71           H  
ATOM   6886  HZ  PHE A 445      30.460 -17.135  20.869  1.00  0.71           H  
ATOM   6887  N   GLU A 446      29.872 -13.888  13.542  1.00  0.69           N  
ATOM   6888  CA  GLU A 446      30.425 -13.518  12.243  1.00  0.69           C  
ATOM   6889  C   GLU A 446      31.944 -13.674  12.245  1.00  0.69           C  
ATOM   6890  O   GLU A 446      32.640 -13.212  13.162  1.00  0.69           O  
ATOM   6891  CB  GLU A 446      30.040 -12.096  11.832  1.00  0.69           C  
ATOM   6892  CG  GLU A 446      30.611 -11.714  10.487  1.00  0.69           C  
ATOM   6893  CD  GLU A 446      30.141 -10.411   9.907  1.00  0.69           C  
ATOM   6894  OE1 GLU A 446      30.819  -9.428  10.044  1.00  0.69           O  
ATOM   6895  OE2 GLU A 446      29.114 -10.408   9.292  1.00  0.69           O  
ATOM   6896  H   GLU A 446      30.118 -13.336  14.360  1.00  0.69           H  
ATOM   6897  HA  GLU A 446      30.028 -14.193  11.492  1.00  0.69           H  
ATOM   6898 1HB  GLU A 446      28.982 -12.021  11.757  1.00  0.69           H  
ATOM   6899 2HB  GLU A 446      30.381 -11.379  12.582  1.00  0.69           H  
ATOM   6900 1HG  GLU A 446      31.694 -11.663  10.591  1.00  0.69           H  
ATOM   6901 2HG  GLU A 446      30.384 -12.514   9.781  1.00  0.69           H  
ATOM   6902  N   GLY A 447      32.468 -14.352  11.238  1.00  0.68           N  
ATOM   6903  CA  GLY A 447      33.899 -14.543  11.202  1.00  0.68           C  
ATOM   6904  C   GLY A 447      34.365 -15.714  10.365  1.00  0.68           C  
ATOM   6905  O   GLY A 447      33.580 -16.560   9.956  1.00  0.68           O  
ATOM   6906  H   GLY A 447      31.866 -14.705  10.492  1.00  0.68           H  
ATOM   6907 1HA  GLY A 447      34.359 -13.642  10.839  1.00  0.68           H  
ATOM   6908 2HA  GLY A 447      34.250 -14.670  12.216  1.00  0.68           H  
ATOM   6909  N   GLU A 448      35.666 -15.734  10.104  1.00  0.68           N  
ATOM   6910  CA  GLU A 448      36.295 -16.768   9.296  1.00  0.68           C  
ATOM   6911  C   GLU A 448      37.077 -17.835  10.058  1.00  0.68           C  
ATOM   6912  O   GLU A 448      37.812 -18.606   9.440  1.00  0.68           O  
ATOM   6913  CB  GLU A 448      37.168 -16.104   8.239  1.00  0.68           C  
ATOM   6914  CG  GLU A 448      36.352 -15.323   7.248  1.00  0.68           C  
ATOM   6915  CD  GLU A 448      35.475 -16.232   6.467  1.00  0.68           C  
ATOM   6916  OE1 GLU A 448      35.955 -17.231   5.995  1.00  0.68           O  
ATOM   6917  OE2 GLU A 448      34.317 -15.954   6.325  1.00  0.68           O  
ATOM   6918  H   GLU A 448      36.247 -15.002  10.485  1.00  0.68           H  
ATOM   6919  HA  GLU A 448      35.499 -17.288   8.765  1.00  0.68           H  
ATOM   6920 1HB  GLU A 448      37.879 -15.423   8.719  1.00  0.68           H  
ATOM   6921 2HB  GLU A 448      37.742 -16.858   7.703  1.00  0.68           H  
ATOM   6922 1HG  GLU A 448      35.743 -14.579   7.761  1.00  0.68           H  
ATOM   6923 2HG  GLU A 448      37.007 -14.817   6.568  1.00  0.68           H  
ATOM   6924  N   ARG A 449      36.950 -17.889  11.382  1.00  0.67           N  
ATOM   6925  CA  ARG A 449      37.698 -18.894  12.126  1.00  0.67           C  
ATOM   6926  C   ARG A 449      36.814 -20.087  12.437  1.00  0.67           C  
ATOM   6927  O   ARG A 449      35.605 -19.940  12.626  1.00  0.67           O  
ATOM   6928  CB  ARG A 449      38.216 -18.301  13.414  1.00  0.67           C  
ATOM   6929  CG  ARG A 449      39.112 -17.094  13.237  1.00  0.67           C  
ATOM   6930  CD  ARG A 449      40.324 -17.480  12.569  1.00  0.67           C  
ATOM   6931  NE  ARG A 449      41.057 -18.494  13.321  1.00  0.67           N  
ATOM   6932  CZ  ARG A 449      41.930 -18.234  14.323  1.00  0.67           C  
ATOM   6933  NH1 ARG A 449      42.168 -16.992  14.697  1.00  0.67           N  
ATOM   6934  NH2 ARG A 449      42.540 -19.228  14.936  1.00  0.67           N  
ATOM   6935  H   ARG A 449      36.337 -17.258  11.899  1.00  0.67           H  
ATOM   6936  HA  ARG A 449      38.546 -19.233  11.529  1.00  0.67           H  
ATOM   6937 1HB  ARG A 449      37.387 -18.023  14.060  1.00  0.67           H  
ATOM   6938 2HB  ARG A 449      38.791 -19.065  13.946  1.00  0.67           H  
ATOM   6939 1HG  ARG A 449      38.600 -16.346  12.629  1.00  0.67           H  
ATOM   6940 2HG  ARG A 449      39.366 -16.667  14.184  1.00  0.67           H  
ATOM   6941 1HD  ARG A 449      40.046 -17.906  11.617  1.00  0.67           H  
ATOM   6942 2HD  ARG A 449      40.973 -16.614  12.417  1.00  0.67           H  
ATOM   6943  HE  ARG A 449      40.870 -19.492  13.076  1.00  0.67           H  
ATOM   6944 1HH1 ARG A 449      41.688 -16.221  14.250  1.00  0.67           H  
ATOM   6945 2HH1 ARG A 449      42.816 -16.799  15.452  1.00  0.67           H  
ATOM   6946 1HH2 ARG A 449      42.357 -20.190  14.660  1.00  0.67           H  
ATOM   6947 2HH2 ARG A 449      43.181 -19.036  15.688  1.00  0.67           H  
ATOM   6948  N   ALA A 450      37.386 -21.285  12.506  1.00  0.68           N  
ATOM   6949  CA  ALA A 450      36.547 -22.405  12.924  1.00  0.68           C  
ATOM   6950  C   ALA A 450      36.167 -22.241  14.376  1.00  0.68           C  
ATOM   6951  O   ALA A 450      35.002 -22.359  14.740  1.00  0.68           O  
ATOM   6952  CB  ALA A 450      37.223 -23.744  12.762  1.00  0.68           C  
ATOM   6953  H   ALA A 450      38.388 -21.384  12.332  1.00  0.68           H  
ATOM   6954  HA  ALA A 450      35.642 -22.390  12.318  1.00  0.68           H  
ATOM   6955 1HB  ALA A 450      36.553 -24.524  13.075  1.00  0.68           H  
ATOM   6956 2HB  ALA A 450      37.501 -23.892  11.725  1.00  0.68           H  
ATOM   6957 3HB  ALA A 450      38.095 -23.779  13.386  1.00  0.68           H  
ATOM   6958  N   MET A 451      37.127 -21.876  15.225  1.00  0.69           N  
ATOM   6959  CA  MET A 451      36.734 -21.757  16.622  1.00  0.69           C  
ATOM   6960  C   MET A 451      36.017 -20.438  16.907  1.00  0.69           C  
ATOM   6961  O   MET A 451      36.518 -19.359  16.575  1.00  0.69           O  
ATOM   6962  CB  MET A 451      37.943 -21.926  17.513  1.00  0.69           C  
ATOM   6963  CG  MET A 451      38.624 -23.268  17.343  1.00  0.69           C  
ATOM   6964  SD  MET A 451      37.518 -24.650  17.676  1.00  0.69           S  
ATOM   6965  CE  MET A 451      37.184 -24.489  19.407  1.00  0.69           C  
ATOM   6966  H   MET A 451      38.113 -21.776  14.923  1.00  0.69           H  
ATOM   6967  HA  MET A 451      36.036 -22.561  16.851  1.00  0.69           H  
ATOM   6968 1HB  MET A 451      38.672 -21.138  17.304  1.00  0.69           H  
ATOM   6969 2HB  MET A 451      37.638 -21.839  18.551  1.00  0.69           H  
ATOM   6970 1HG  MET A 451      38.998 -23.361  16.318  1.00  0.69           H  
ATOM   6971 2HG  MET A 451      39.473 -23.329  18.021  1.00  0.69           H  
ATOM   6972 1HE  MET A 451      36.514 -25.292  19.719  1.00  0.69           H  
ATOM   6973 2HE  MET A 451      38.116 -24.553  19.968  1.00  0.69           H  
ATOM   6974 3HE  MET A 451      36.706 -23.524  19.597  1.00  0.69           H  
ATOM   6975  N   THR A 452      34.872 -20.527  17.596  1.00  0.72           N  
ATOM   6976  CA  THR A 452      34.043 -19.355  17.895  1.00  0.72           C  
ATOM   6977  C   THR A 452      34.689 -18.368  18.831  1.00  0.72           C  
ATOM   6978  O   THR A 452      34.365 -17.186  18.809  1.00  0.72           O  
ATOM   6979  CB  THR A 452      32.705 -19.759  18.499  1.00  0.72           C  
ATOM   6980  OG1 THR A 452      32.933 -20.531  19.689  1.00  0.72           O  
ATOM   6981  CG2 THR A 452      31.905 -20.517  17.503  1.00  0.72           C  
ATOM   6982  H   THR A 452      34.536 -21.454  17.865  1.00  0.72           H  
ATOM   6983  HA  THR A 452      33.842 -18.844  16.958  1.00  0.72           H  
ATOM   6984  HB  THR A 452      32.166 -18.870  18.775  1.00  0.72           H  
ATOM   6985  HG1 THR A 452      32.103 -20.595  20.217  1.00  0.72           H  
ATOM   6986 1HG2 THR A 452      30.982 -20.771  17.928  1.00  0.72           H  
ATOM   6987 2HG2 THR A 452      31.742 -19.883  16.645  1.00  0.72           H  
ATOM   6988 3HG2 THR A 452      32.437 -21.418  17.210  1.00  0.72           H  
ATOM   6989  N   LYS A 453      35.654 -18.826  19.609  1.00  0.74           N  
ATOM   6990  CA  LYS A 453      36.358 -17.959  20.537  1.00  0.74           C  
ATOM   6991  C   LYS A 453      37.068 -16.810  19.812  1.00  0.74           C  
ATOM   6992  O   LYS A 453      37.375 -15.787  20.427  1.00  0.74           O  
ATOM   6993  CB  LYS A 453      37.361 -18.781  21.355  1.00  0.74           C  
ATOM   6994  CG  LYS A 453      38.556 -19.332  20.551  1.00  0.74           C  
ATOM   6995  CD  LYS A 453      39.481 -20.180  21.425  1.00  0.74           C  
ATOM   6996  CE  LYS A 453      40.629 -20.849  20.624  1.00  0.74           C  
ATOM   6997  NZ  LYS A 453      41.595 -19.860  20.020  1.00  0.74           N  
ATOM   6998  H   LYS A 453      35.878 -19.809  19.562  1.00  0.74           H  
ATOM   6999  HA  LYS A 453      35.628 -17.522  21.218  1.00  0.74           H  
ATOM   7000 1HB  LYS A 453      37.761 -18.164  22.158  1.00  0.74           H  
ATOM   7001 2HB  LYS A 453      36.848 -19.626  21.813  1.00  0.74           H  
ATOM   7002 1HG  LYS A 453      38.207 -19.903  19.703  1.00  0.74           H  
ATOM   7003 2HG  LYS A 453      39.138 -18.495  20.178  1.00  0.74           H  
ATOM   7004 1HD  LYS A 453      39.919 -19.544  22.194  1.00  0.74           H  
ATOM   7005 2HD  LYS A 453      38.896 -20.958  21.912  1.00  0.74           H  
ATOM   7006 1HE  LYS A 453      41.178 -21.496  21.303  1.00  0.74           H  
ATOM   7007 2HE  LYS A 453      40.204 -21.455  19.825  1.00  0.74           H  
ATOM   7008 1HZ  LYS A 453      42.319 -20.355  19.529  1.00  0.74           H  
ATOM   7009 2HZ  LYS A 453      41.121 -19.238  19.340  1.00  0.74           H  
ATOM   7010 3HZ  LYS A 453      42.007 -19.294  20.740  1.00  0.74           H  
ATOM   7011  N   ASP A 454      37.342 -16.993  18.509  1.00  0.77           N  
ATOM   7012  CA  ASP A 454      38.023 -15.995  17.710  1.00  0.77           C  
ATOM   7013  C   ASP A 454      37.086 -15.279  16.707  1.00  0.77           C  
ATOM   7014  O   ASP A 454      37.560 -14.549  15.831  1.00  0.77           O  
ATOM   7015  CB  ASP A 454      39.182 -16.678  16.991  1.00  0.77           C  
ATOM   7016  CG  ASP A 454      40.240 -17.211  17.960  1.00  0.77           C  
ATOM   7017  OD1 ASP A 454      40.649 -16.488  18.824  1.00  0.77           O  
ATOM   7018  OD2 ASP A 454      40.602 -18.372  17.864  1.00  0.77           O  
ATOM   7019  H   ASP A 454      37.046 -17.849  18.038  1.00  0.77           H  
ATOM   7020  HA  ASP A 454      38.431 -15.241  18.382  1.00  0.77           H  
ATOM   7021 1HB  ASP A 454      38.795 -17.511  16.399  1.00  0.77           H  
ATOM   7022 2HB  ASP A 454      39.654 -15.968  16.321  1.00  0.77           H  
ATOM   7023  N   ASN A 455      35.767 -15.508  16.819  1.00  0.79           N  
ATOM   7024  CA  ASN A 455      34.771 -14.881  15.937  1.00  0.79           C  
ATOM   7025  C   ASN A 455      33.978 -13.796  16.684  1.00  0.79           C  
ATOM   7026  O   ASN A 455      34.014 -13.721  17.912  1.00  0.79           O  
ATOM   7027  CB  ASN A 455      33.863 -15.906  15.278  1.00  0.79           C  
ATOM   7028  CG  ASN A 455      34.571 -16.813  14.247  1.00  0.79           C  
ATOM   7029  OD1 ASN A 455      35.428 -16.378  13.443  1.00  0.79           O  
ATOM   7030  ND2 ASN A 455      34.204 -18.059  14.263  1.00  0.79           N  
ATOM   7031  H   ASN A 455      35.422 -16.114  17.563  1.00  0.79           H  
ATOM   7032  HA  ASN A 455      35.295 -14.377  15.137  1.00  0.79           H  
ATOM   7033 1HB  ASN A 455      33.418 -16.536  16.049  1.00  0.79           H  
ATOM   7034 2HB  ASN A 455      33.050 -15.386  14.775  1.00  0.79           H  
ATOM   7035 1HD2 ASN A 455      34.616 -18.726  13.612  1.00  0.79           H  
ATOM   7036 2HD2 ASN A 455      33.521 -18.359  14.923  1.00  0.79           H  
ATOM   7037  N   ASN A 456      33.280 -12.927  15.951  1.00  0.81           N  
ATOM   7038  CA  ASN A 456      32.516 -11.850  16.581  1.00  0.81           C  
ATOM   7039  C   ASN A 456      31.046 -12.189  16.837  1.00  0.81           C  
ATOM   7040  O   ASN A 456      30.278 -12.446  15.913  1.00  0.81           O  
ATOM   7041  CB  ASN A 456      32.669 -10.596  15.749  1.00  0.81           C  
ATOM   7042  CG  ASN A 456      32.007  -9.377  16.332  1.00  0.81           C  
ATOM   7043  OD1 ASN A 456      30.794  -9.188  16.208  1.00  0.81           O  
ATOM   7044  ND2 ASN A 456      32.795  -8.551  16.985  1.00  0.81           N  
ATOM   7045  H   ASN A 456      33.248 -13.014  14.937  1.00  0.81           H  
ATOM   7046  HA  ASN A 456      32.961 -11.650  17.556  1.00  0.81           H  
ATOM   7047 1HB  ASN A 456      33.718 -10.399  15.647  1.00  0.81           H  
ATOM   7048 2HB  ASN A 456      32.268 -10.774  14.747  1.00  0.81           H  
ATOM   7049 1HD2 ASN A 456      32.413  -7.733  17.417  1.00  0.81           H  
ATOM   7050 2HD2 ASN A 456      33.771  -8.751  17.071  1.00  0.81           H  
ATOM   7051  N   LEU A 457      30.654 -12.245  18.107  1.00  0.82           N  
ATOM   7052  CA  LEU A 457      29.269 -12.592  18.433  1.00  0.82           C  
ATOM   7053  C   LEU A 457      28.308 -11.504  17.946  1.00  0.82           C  
ATOM   7054  O   LEU A 457      28.484 -10.331  18.274  1.00  0.82           O  
ATOM   7055  CB  LEU A 457      29.096 -12.775  19.953  1.00  0.82           C  
ATOM   7056  CG  LEU A 457      27.678 -13.225  20.423  1.00  0.82           C  
ATOM   7057  CD1 LEU A 457      27.388 -14.639  19.955  1.00  0.82           C  
ATOM   7058  CD2 LEU A 457      27.587 -13.149  21.913  1.00  0.82           C  
ATOM   7059  H   LEU A 457      31.313 -12.041  18.846  1.00  0.82           H  
ATOM   7060  HA  LEU A 457      29.010 -13.525  17.937  1.00  0.82           H  
ATOM   7061 1HB  LEU A 457      29.809 -13.519  20.296  1.00  0.82           H  
ATOM   7062 2HB  LEU A 457      29.322 -11.830  20.442  1.00  0.82           H  
ATOM   7063  HG  LEU A 457      26.937 -12.565  19.980  1.00  0.82           H  
ATOM   7064 1HD1 LEU A 457      26.385 -14.935  20.268  1.00  0.82           H  
ATOM   7065 2HD1 LEU A 457      27.461 -14.693  18.894  1.00  0.82           H  
ATOM   7066 3HD1 LEU A 457      28.110 -15.312  20.394  1.00  0.82           H  
ATOM   7067 1HD2 LEU A 457      26.593 -13.449  22.214  1.00  0.82           H  
ATOM   7068 2HD2 LEU A 457      28.324 -13.819  22.358  1.00  0.82           H  
ATOM   7069 3HD2 LEU A 457      27.776 -12.127  22.240  1.00  0.82           H  
ATOM   7070  N   LEU A 458      27.281 -11.896  17.198  1.00  0.83           N  
ATOM   7071  CA  LEU A 458      26.263 -10.972  16.708  1.00  0.83           C  
ATOM   7072  C   LEU A 458      25.034 -10.999  17.604  1.00  0.83           C  
ATOM   7073  O   LEU A 458      24.344  -9.994  17.772  1.00  0.83           O  
ATOM   7074  CB  LEU A 458      25.807 -11.338  15.304  1.00  0.83           C  
ATOM   7075  CG  LEU A 458      26.849 -11.327  14.207  1.00  0.83           C  
ATOM   7076  CD1 LEU A 458      26.167 -11.734  12.897  1.00  0.83           C  
ATOM   7077  CD2 LEU A 458      27.490  -9.958  14.117  1.00  0.83           C  
ATOM   7078  H   LEU A 458      27.207 -12.872  16.959  1.00  0.83           H  
ATOM   7079  HA  LEU A 458      26.675  -9.963  16.708  1.00  0.83           H  
ATOM   7080 1HB  LEU A 458      25.401 -12.340  15.348  1.00  0.83           H  
ATOM   7081 2HB  LEU A 458      25.010 -10.678  15.027  1.00  0.83           H  
ATOM   7082  HG  LEU A 458      27.626 -12.064  14.427  1.00  0.83           H  
ATOM   7083 1HD1 LEU A 458      26.878 -11.746  12.092  1.00  0.83           H  
ATOM   7084 2HD1 LEU A 458      25.736 -12.716  13.000  1.00  0.83           H  
ATOM   7085 3HD1 LEU A 458      25.385 -11.023  12.657  1.00  0.83           H  
ATOM   7086 1HD2 LEU A 458      28.234  -9.970  13.323  1.00  0.83           H  
ATOM   7087 2HD2 LEU A 458      26.738  -9.202  13.892  1.00  0.83           H  
ATOM   7088 3HD2 LEU A 458      27.976  -9.717  15.070  1.00  0.83           H  
ATOM   7089  N   GLY A 459      24.756 -12.159  18.186  1.00  0.85           N  
ATOM   7090  CA  GLY A 459      23.594 -12.257  19.060  1.00  0.85           C  
ATOM   7091  C   GLY A 459      23.299 -13.661  19.568  1.00  0.85           C  
ATOM   7092  O   GLY A 459      23.843 -14.659  19.091  1.00  0.85           O  
ATOM   7093  H   GLY A 459      25.344 -12.967  17.984  1.00  0.85           H  
ATOM   7094 1HA  GLY A 459      23.740 -11.594  19.913  1.00  0.85           H  
ATOM   7095 2HA  GLY A 459      22.721 -11.882  18.527  1.00  0.85           H  
ATOM   7096  N   LYS A 460      22.398 -13.735  20.540  1.00  0.87           N  
ATOM   7097  CA  LYS A 460      22.020 -15.014  21.121  1.00  0.87           C  
ATOM   7098  C   LYS A 460      20.533 -15.261  20.934  1.00  0.87           C  
ATOM   7099  O   LYS A 460      19.725 -14.334  21.001  1.00  0.87           O  
ATOM   7100  CB  LYS A 460      22.377 -15.046  22.602  1.00  0.87           C  
ATOM   7101  CG  LYS A 460      23.870 -14.954  22.917  1.00  0.87           C  
ATOM   7102  CD  LYS A 460      24.128 -15.104  24.418  1.00  0.87           C  
ATOM   7103  CE  LYS A 460      25.612 -14.982  24.753  1.00  0.87           C  
ATOM   7104  NZ  LYS A 460      25.873 -15.105  26.219  1.00  0.87           N  
ATOM   7105  H   LYS A 460      21.971 -12.889  20.891  1.00  0.87           H  
ATOM   7106  HA  LYS A 460      22.556 -15.815  20.612  1.00  0.87           H  
ATOM   7107 1HB  LYS A 460      21.894 -14.205  23.096  1.00  0.87           H  
ATOM   7108 2HB  LYS A 460      21.981 -15.926  23.044  1.00  0.87           H  
ATOM   7109 1HG  LYS A 460      24.412 -15.717  22.372  1.00  0.87           H  
ATOM   7110 2HG  LYS A 460      24.241 -13.984  22.599  1.00  0.87           H  
ATOM   7111 1HD  LYS A 460      23.578 -14.335  24.959  1.00  0.87           H  
ATOM   7112 2HD  LYS A 460      23.774 -16.080  24.749  1.00  0.87           H  
ATOM   7113 1HE  LYS A 460      26.157 -15.758  24.230  1.00  0.87           H  
ATOM   7114 2HE  LYS A 460      25.971 -14.013  24.421  1.00  0.87           H  
ATOM   7115 1HZ  LYS A 460      26.866 -15.014  26.389  1.00  0.87           H  
ATOM   7116 2HZ  LYS A 460      25.380 -14.375  26.712  1.00  0.87           H  
ATOM   7117 3HZ  LYS A 460      25.559 -16.005  26.550  1.00  0.87           H  
ATOM   7118  N   PHE A 461      20.188 -16.520  20.717  1.00  0.92           N  
ATOM   7119  CA  PHE A 461      18.819 -16.955  20.494  1.00  0.92           C  
ATOM   7120  C   PHE A 461      18.552 -18.300  21.180  1.00  0.92           C  
ATOM   7121  O   PHE A 461      19.252 -19.273  20.932  1.00  0.92           O  
ATOM   7122  CB  PHE A 461      18.651 -16.971  18.981  1.00  0.92           C  
ATOM   7123  CG  PHE A 461      17.409 -17.390  18.407  1.00  0.92           C  
ATOM   7124  CD1 PHE A 461      16.202 -16.910  18.830  1.00  0.92           C  
ATOM   7125  CD2 PHE A 461      17.457 -18.220  17.334  1.00  0.92           C  
ATOM   7126  CE1 PHE A 461      15.064 -17.292  18.185  1.00  0.92           C  
ATOM   7127  CE2 PHE A 461      16.345 -18.585  16.700  1.00  0.92           C  
ATOM   7128  CZ  PHE A 461      15.153 -18.138  17.114  1.00  0.92           C  
ATOM   7129  H   PHE A 461      20.929 -17.216  20.645  1.00  0.92           H  
ATOM   7130  HA  PHE A 461      18.143 -16.210  20.916  1.00  0.92           H  
ATOM   7131 1HB  PHE A 461      18.849 -15.966  18.615  1.00  0.92           H  
ATOM   7132 2HB  PHE A 461      19.432 -17.599  18.557  1.00  0.92           H  
ATOM   7133  HD1 PHE A 461      16.161 -16.220  19.673  1.00  0.92           H  
ATOM   7134  HD2 PHE A 461      18.423 -18.574  16.982  1.00  0.92           H  
ATOM   7135  HE1 PHE A 461      14.103 -16.911  18.512  1.00  0.92           H  
ATOM   7136  HE2 PHE A 461      16.409 -19.224  15.849  1.00  0.92           H  
ATOM   7137  HZ  PHE A 461      14.284 -18.442  16.584  1.00  0.92           H  
ATOM   7138  N   GLU A 462      17.590 -18.348  22.098  1.00  0.98           N  
ATOM   7139  CA  GLU A 462      17.393 -19.589  22.854  1.00  0.98           C  
ATOM   7140  C   GLU A 462      16.041 -20.240  22.623  1.00  0.98           C  
ATOM   7141  O   GLU A 462      15.000 -19.579  22.667  1.00  0.98           O  
ATOM   7142  CB  GLU A 462      17.584 -19.319  24.350  1.00  0.98           C  
ATOM   7143  CG  GLU A 462      17.512 -20.552  25.240  1.00  0.98           C  
ATOM   7144  CD  GLU A 462      17.788 -20.234  26.689  1.00  0.98           C  
ATOM   7145  OE1 GLU A 462      18.094 -19.104  26.984  1.00  0.98           O  
ATOM   7146  OE2 GLU A 462      17.696 -21.123  27.500  1.00  0.98           O  
ATOM   7147  H   GLU A 462      17.012 -17.539  22.282  1.00  0.98           H  
ATOM   7148  HA  GLU A 462      18.149 -20.307  22.541  1.00  0.98           H  
ATOM   7149 1HB  GLU A 462      18.552 -18.852  24.510  1.00  0.98           H  
ATOM   7150 2HB  GLU A 462      16.824 -18.619  24.691  1.00  0.98           H  
ATOM   7151 1HG  GLU A 462      16.529 -20.998  25.154  1.00  0.98           H  
ATOM   7152 2HG  GLU A 462      18.241 -21.282  24.885  1.00  0.98           H  
ATOM   7153  N   LEU A 463      16.072 -21.550  22.371  1.00  1.05           N  
ATOM   7154  CA  LEU A 463      14.857 -22.322  22.192  1.00  1.05           C  
ATOM   7155  C   LEU A 463      14.615 -23.250  23.359  1.00  1.05           C  
ATOM   7156  O   LEU A 463      15.319 -24.244  23.544  1.00  1.05           O  
ATOM   7157  CB  LEU A 463      14.897 -23.134  20.902  1.00  1.05           C  
ATOM   7158  CG  LEU A 463      14.659 -22.304  19.687  1.00  1.05           C  
ATOM   7159  CD1 LEU A 463      15.970 -21.709  19.253  1.00  1.05           C  
ATOM   7160  CD2 LEU A 463      13.954 -23.147  18.605  1.00  1.05           C  
ATOM   7161  H   LEU A 463      16.975 -22.023  22.333  1.00  1.05           H  
ATOM   7162  HA  LEU A 463      14.017 -21.631  22.130  1.00  1.05           H  
ATOM   7163 1HB  LEU A 463      15.878 -23.602  20.810  1.00  1.05           H  
ATOM   7164 2HB  LEU A 463      14.135 -23.914  20.945  1.00  1.05           H  
ATOM   7165  HG  LEU A 463      14.029 -21.481  19.957  1.00  1.05           H  
ATOM   7166 1HD1 LEU A 463      15.823 -21.064  18.418  1.00  1.05           H  
ATOM   7167 2HD1 LEU A 463      16.408 -21.130  20.051  1.00  1.05           H  
ATOM   7168 3HD1 LEU A 463      16.643 -22.515  18.989  1.00  1.05           H  
ATOM   7169 1HD2 LEU A 463      13.748 -22.537  17.748  1.00  1.05           H  
ATOM   7170 2HD2 LEU A 463      14.579 -23.983  18.314  1.00  1.05           H  
ATOM   7171 3HD2 LEU A 463      13.007 -23.523  19.000  1.00  1.05           H  
ATOM   7172  N   THR A 464      13.604 -22.937  24.153  1.00  1.14           N  
ATOM   7173  CA  THR A 464      13.314 -23.731  25.339  1.00  1.14           C  
ATOM   7174  C   THR A 464      12.201 -24.733  25.044  1.00  1.14           C  
ATOM   7175  O   THR A 464      11.971 -25.692  25.777  1.00  1.14           O  
ATOM   7176  CB  THR A 464      12.947 -22.806  26.509  1.00  1.14           C  
ATOM   7177  OG1 THR A 464      11.757 -22.069  26.193  1.00  1.14           O  
ATOM   7178  CG2 THR A 464      14.092 -21.823  26.748  1.00  1.14           C  
ATOM   7179  H   THR A 464      13.060 -22.105  23.957  1.00  1.14           H  
ATOM   7180  HA  THR A 464      14.201 -24.286  25.618  1.00  1.14           H  
ATOM   7181  HB  THR A 464      12.781 -23.396  27.409  1.00  1.14           H  
ATOM   7182  HG1 THR A 464      10.997 -22.659  26.225  1.00  1.14           H  
ATOM   7183 1HG2 THR A 464      13.842 -21.162  27.576  1.00  1.14           H  
ATOM   7184 2HG2 THR A 464      15.007 -22.372  26.989  1.00  1.14           H  
ATOM   7185 3HG2 THR A 464      14.254 -21.228  25.850  1.00  1.14           H  
ATOM   7186  N   GLY A 465      11.528 -24.521  23.919  1.00  1.24           N  
ATOM   7187  CA  GLY A 465      10.394 -25.338  23.495  1.00  1.24           C  
ATOM   7188  C   GLY A 465      10.801 -26.665  22.852  1.00  1.24           C  
ATOM   7189  O   GLY A 465      10.522 -26.890  21.679  1.00  1.24           O  
ATOM   7190  H   GLY A 465      11.805 -23.738  23.348  1.00  1.24           H  
ATOM   7191 1HA  GLY A 465       9.759 -25.538  24.357  1.00  1.24           H  
ATOM   7192 2HA  GLY A 465       9.792 -24.766  22.790  1.00  1.24           H  
ATOM   7193  N   ILE A 466      11.521 -27.498  23.596  1.00  1.33           N  
ATOM   7194  CA  ILE A 466      11.974 -28.785  23.069  1.00  1.33           C  
ATOM   7195  C   ILE A 466      11.645 -29.887  24.086  1.00  1.33           C  
ATOM   7196  O   ILE A 466      11.447 -29.574  25.258  1.00  1.33           O  
ATOM   7197  CB  ILE A 466      13.497 -28.796  22.845  1.00  1.33           C  
ATOM   7198  CG1 ILE A 466      14.231 -28.663  24.154  1.00  1.33           C  
ATOM   7199  CG2 ILE A 466      13.915 -27.641  21.916  1.00  1.33           C  
ATOM   7200  CD1 ILE A 466      15.698 -28.894  23.981  1.00  1.33           C  
ATOM   7201  H   ILE A 466      11.730 -27.206  24.552  1.00  1.33           H  
ATOM   7202  HA  ILE A 466      11.474 -28.970  22.123  1.00  1.33           H  
ATOM   7203  HB  ILE A 466      13.790 -29.743  22.392  1.00  1.33           H  
ATOM   7204 1HG1 ILE A 466      14.065 -27.668  24.566  1.00  1.33           H  
ATOM   7205 2HG1 ILE A 466      13.845 -29.398  24.860  1.00  1.33           H  
ATOM   7206 1HG2 ILE A 466      14.986 -27.680  21.763  1.00  1.33           H  
ATOM   7207 2HG2 ILE A 466      13.405 -27.746  20.961  1.00  1.33           H  
ATOM   7208 3HG2 ILE A 466      13.651 -26.683  22.366  1.00  1.33           H  
ATOM   7209 1HD1 ILE A 466      16.209 -28.810  24.921  1.00  1.33           H  
ATOM   7210 2HD1 ILE A 466      15.857 -29.897  23.580  1.00  1.33           H  
ATOM   7211 3HD1 ILE A 466      16.080 -28.161  23.290  1.00  1.33           H  
ATOM   7212  N   PRO A 467      11.525 -31.168  23.696  1.00  1.43           N  
ATOM   7213  CA  PRO A 467      11.463 -32.275  24.625  1.00  1.43           C  
ATOM   7214  C   PRO A 467      12.758 -32.186  25.424  1.00  1.43           C  
ATOM   7215  O   PRO A 467      13.788 -32.003  24.794  1.00  1.43           O  
ATOM   7216  CB  PRO A 467      11.428 -33.494  23.704  1.00  1.43           C  
ATOM   7217  CG  PRO A 467      10.816 -32.962  22.428  1.00  1.43           C  
ATOM   7218  CD  PRO A 467      11.350 -31.533  22.307  1.00  1.43           C  
ATOM   7219  HA  PRO A 467      10.547 -32.188  25.208  1.00  1.43           H  
ATOM   7220 1HB  PRO A 467      12.446 -33.888  23.557  1.00  1.43           H  
ATOM   7221 2HB  PRO A 467      10.833 -34.296  24.166  1.00  1.43           H  
ATOM   7222 1HG  PRO A 467      11.106 -33.589  21.568  1.00  1.43           H  
ATOM   7223 2HG  PRO A 467       9.719 -32.999  22.487  1.00  1.43           H  
ATOM   7224 1HD  PRO A 467      12.287 -31.494  21.752  1.00  1.43           H  
ATOM   7225 2HD  PRO A 467      10.588 -30.917  21.853  1.00  1.43           H  
ATOM   7226  N   PRO A 468      12.733 -32.304  26.763  1.00  1.50           N  
ATOM   7227  CA  PRO A 468      13.834 -32.232  27.732  1.00  1.50           C  
ATOM   7228  C   PRO A 468      14.687 -33.475  28.025  1.00  1.50           C  
ATOM   7229  O   PRO A 468      14.502 -34.044  29.106  1.00  1.50           O  
ATOM   7230  CB  PRO A 468      13.104 -31.871  29.017  1.00  1.50           C  
ATOM   7231  CG  PRO A 468      11.762 -32.542  28.887  1.00  1.50           C  
ATOM   7232  CD  PRO A 468      11.416 -32.452  27.418  1.00  1.50           C  
ATOM   7233  HA  PRO A 468      14.476 -31.382  27.471  1.00  1.50           H  
ATOM   7234 1HB  PRO A 468      13.681 -32.224  29.885  1.00  1.50           H  
ATOM   7235 2HB  PRO A 468      13.029 -30.778  29.106  1.00  1.50           H  
ATOM   7236 1HG  PRO A 468      11.826 -33.582  29.240  1.00  1.50           H  
ATOM   7237 2HG  PRO A 468      11.021 -32.036  29.526  1.00  1.50           H  
ATOM   7238 1HD  PRO A 468      10.917 -33.380  27.093  1.00  1.50           H  
ATOM   7239 2HD  PRO A 468      10.800 -31.550  27.260  1.00  1.50           H  
ATOM   7240  N   ALA A 469      15.637 -33.941  27.198  1.00  1.55           N  
ATOM   7241  CA  ALA A 469      16.107 -33.619  25.848  1.00  1.55           C  
ATOM   7242  C   ALA A 469      17.275 -34.574  25.612  1.00  1.55           C  
ATOM   7243  O   ALA A 469      18.403 -34.202  25.924  1.00  1.55           O  
ATOM   7244  CB  ALA A 469      16.602 -32.201  25.654  1.00  1.55           C  
ATOM   7245  H   ALA A 469      16.119 -34.734  27.590  1.00  1.55           H  
ATOM   7246  HA  ALA A 469      15.316 -33.823  25.133  1.00  1.55           H  
ATOM   7247 1HB  ALA A 469      16.968 -32.089  24.641  1.00  1.55           H  
ATOM   7248 2HB  ALA A 469      15.845 -31.469  25.812  1.00  1.55           H  
ATOM   7249 3HB  ALA A 469      17.391 -32.015  26.318  1.00  1.55           H  
ATOM   7250  N   PRO A 470      17.068 -35.844  25.248  1.00  1.56           N  
ATOM   7251  CA  PRO A 470      18.140 -36.822  25.070  1.00  1.56           C  
ATOM   7252  C   PRO A 470      19.132 -36.322  24.017  1.00  1.56           C  
ATOM   7253  O   PRO A 470      18.748 -35.677  23.045  1.00  1.56           O  
ATOM   7254  CB  PRO A 470      17.382 -38.062  24.604  1.00  1.56           C  
ATOM   7255  CG  PRO A 470      15.968 -37.879  25.152  1.00  1.56           C  
ATOM   7256  CD  PRO A 470      15.708 -36.378  25.057  1.00  1.56           C  
ATOM   7257  HA  PRO A 470      18.640 -37.015  26.023  1.00  1.56           H  
ATOM   7258 1HB  PRO A 470      17.434 -38.127  23.537  1.00  1.56           H  
ATOM   7259 2HB  PRO A 470      17.880 -38.964  24.999  1.00  1.56           H  
ATOM   7260 1HG  PRO A 470      15.253 -38.468  24.554  1.00  1.56           H  
ATOM   7261 2HG  PRO A 470      15.907 -38.259  26.181  1.00  1.56           H  
ATOM   7262 1HD  PRO A 470      15.321 -36.101  24.072  1.00  1.56           H  
ATOM   7263 2HD  PRO A 470      15.026 -36.088  25.861  1.00  1.56           H  
ATOM   7264  N   ARG A 471      20.404 -36.673  24.188  1.00  1.50           N  
ATOM   7265  CA  ARG A 471      21.509 -36.211  23.343  1.00  1.50           C  
ATOM   7266  C   ARG A 471      21.250 -36.218  21.839  1.00  1.50           C  
ATOM   7267  O   ARG A 471      21.592 -35.259  21.128  1.00  1.50           O  
ATOM   7268  CB  ARG A 471      22.716 -37.125  23.599  1.00  1.50           C  
ATOM   7269  CG  ARG A 471      23.980 -36.788  22.849  1.00  1.50           C  
ATOM   7270  CD  ARG A 471      25.096 -37.732  23.093  1.00  1.50           C  
ATOM   7271  NE  ARG A 471      26.319 -37.291  22.404  1.00  1.50           N  
ATOM   7272  CZ  ARG A 471      26.636 -37.565  21.118  1.00  1.50           C  
ATOM   7273  NH1 ARG A 471      25.831 -38.292  20.371  1.00  1.50           N  
ATOM   7274  NH2 ARG A 471      27.760 -37.089  20.606  1.00  1.50           N  
ATOM   7275  H   ARG A 471      20.656 -37.243  25.000  1.00  1.50           H  
ATOM   7276  HA  ARG A 471      21.748 -35.196  23.644  1.00  1.50           H  
ATOM   7277 1HB  ARG A 471      22.959 -37.092  24.661  1.00  1.50           H  
ATOM   7278 2HB  ARG A 471      22.454 -38.153  23.364  1.00  1.50           H  
ATOM   7279 1HG  ARG A 471      23.784 -36.718  21.778  1.00  1.50           H  
ATOM   7280 2HG  ARG A 471      24.325 -35.869  23.219  1.00  1.50           H  
ATOM   7281 1HD  ARG A 471      25.302 -37.779  24.161  1.00  1.50           H  
ATOM   7282 2HD  ARG A 471      24.830 -38.722  22.728  1.00  1.50           H  
ATOM   7283  HE  ARG A 471      26.979 -36.718  22.932  1.00  1.50           H  
ATOM   7284 1HH1 ARG A 471      24.970 -38.654  20.756  1.00  1.50           H  
ATOM   7285 2HH1 ARG A 471      26.079 -38.489  19.406  1.00  1.50           H  
ATOM   7286 1HH2 ARG A 471      28.389 -36.515  21.190  1.00  1.50           H  
ATOM   7287 2HH2 ARG A 471      28.002 -37.271  19.645  1.00  1.50           H  
ATOM   7288  N   GLY A 472      20.676 -37.308  21.350  1.00  1.38           N  
ATOM   7289  CA  GLY A 472      20.447 -37.497  19.927  1.00  1.38           C  
ATOM   7290  C   GLY A 472      18.992 -37.392  19.484  1.00  1.38           C  
ATOM   7291  O   GLY A 472      18.664 -37.868  18.397  1.00  1.38           O  
ATOM   7292  H   GLY A 472      20.395 -38.033  21.995  1.00  1.38           H  
ATOM   7293 1HA  GLY A 472      21.038 -36.766  19.375  1.00  1.38           H  
ATOM   7294 2HA  GLY A 472      20.830 -38.474  19.641  1.00  1.38           H  
ATOM   7295  N   VAL A 473      18.106 -36.835  20.313  1.00  1.22           N  
ATOM   7296  CA  VAL A 473      16.702 -36.803  19.907  1.00  1.22           C  
ATOM   7297  C   VAL A 473      16.208 -35.469  19.320  1.00  1.22           C  
ATOM   7298  O   VAL A 473      15.975 -35.426  18.113  1.00  1.22           O  
ATOM   7299  CB  VAL A 473      15.804 -37.361  21.023  1.00  1.22           C  
ATOM   7300  CG1 VAL A 473      14.320 -37.242  20.653  1.00  1.22           C  
ATOM   7301  CG2 VAL A 473      16.139 -38.825  21.190  1.00  1.22           C  
ATOM   7302  H   VAL A 473      18.405 -36.441  21.207  1.00  1.22           H  
ATOM   7303  HA  VAL A 473      16.591 -37.533  19.107  1.00  1.22           H  
ATOM   7304  HB  VAL A 473      15.996 -36.865  21.945  1.00  1.22           H  
ATOM   7305 1HG1 VAL A 473      13.716 -37.676  21.448  1.00  1.22           H  
ATOM   7306 2HG1 VAL A 473      14.035 -36.204  20.520  1.00  1.22           H  
ATOM   7307 3HG1 VAL A 473      14.139 -37.781  19.725  1.00  1.22           H  
ATOM   7308 1HG2 VAL A 473      15.522 -39.251  21.979  1.00  1.22           H  
ATOM   7309 2HG2 VAL A 473      15.945 -39.345  20.253  1.00  1.22           H  
ATOM   7310 3HG2 VAL A 473      17.187 -38.936  21.447  1.00  1.22           H  
ATOM   7311  N   PRO A 474      15.999 -34.363  20.059  1.00  1.05           N  
ATOM   7312  CA  PRO A 474      15.618 -33.134  19.424  1.00  1.05           C  
ATOM   7313  C   PRO A 474      16.723 -32.584  18.550  1.00  1.05           C  
ATOM   7314  O   PRO A 474      17.920 -32.606  18.895  1.00  1.05           O  
ATOM   7315  CB  PRO A 474      15.303 -32.217  20.602  1.00  1.05           C  
ATOM   7316  CG  PRO A 474      16.068 -32.804  21.774  1.00  1.05           C  
ATOM   7317  CD  PRO A 474      16.095 -34.293  21.519  1.00  1.05           C  
ATOM   7318  HA  PRO A 474      14.709 -33.305  18.824  1.00  1.05           H  
ATOM   7319 1HB  PRO A 474      15.601 -31.185  20.362  1.00  1.05           H  
ATOM   7320 2HB  PRO A 474      14.222 -32.198  20.765  1.00  1.05           H  
ATOM   7321 1HG  PRO A 474      17.061 -32.383  21.849  1.00  1.05           H  
ATOM   7322 2HG  PRO A 474      15.546 -32.549  22.713  1.00  1.05           H  
ATOM   7323 1HD  PRO A 474      17.020 -34.707  21.862  1.00  1.05           H  
ATOM   7324 2HD  PRO A 474      15.221 -34.736  22.000  1.00  1.05           H  
ATOM   7325  N   GLN A 475      16.279 -32.035  17.439  1.00  0.90           N  
ATOM   7326  CA  GLN A 475      17.121 -31.376  16.474  1.00  0.90           C  
ATOM   7327  C   GLN A 475      16.451 -30.071  16.138  1.00  0.90           C  
ATOM   7328  O   GLN A 475      15.219 -30.008  16.076  1.00  0.90           O  
ATOM   7329  CB  GLN A 475      17.289 -32.214  15.201  1.00  0.90           C  
ATOM   7330  CG  GLN A 475      17.985 -33.542  15.374  1.00  0.90           C  
ATOM   7331  CD  GLN A 475      18.177 -34.233  14.036  1.00  0.90           C  
ATOM   7332  OE1 GLN A 475      17.592 -33.816  13.031  1.00  0.90           O  
ATOM   7333  NE2 GLN A 475      18.991 -35.281  14.008  1.00  0.90           N  
ATOM   7334  H   GLN A 475      15.288 -32.080  17.256  1.00  0.90           H  
ATOM   7335  HA  GLN A 475      18.091 -31.175  16.921  1.00  0.90           H  
ATOM   7336 1HB  GLN A 475      16.311 -32.411  14.778  1.00  0.90           H  
ATOM   7337 2HB  GLN A 475      17.849 -31.637  14.477  1.00  0.90           H  
ATOM   7338 1HG  GLN A 475      18.953 -33.375  15.832  1.00  0.90           H  
ATOM   7339 2HG  GLN A 475      17.378 -34.188  16.013  1.00  0.90           H  
ATOM   7340 1HE2 GLN A 475      19.150 -35.768  13.148  1.00  0.90           H  
ATOM   7341 2HE2 GLN A 475      19.439 -35.590  14.849  1.00  0.90           H  
ATOM   7342  N   ILE A 476      17.247 -29.047  15.922  1.00  0.78           N  
ATOM   7343  CA  ILE A 476      16.712 -27.747  15.607  1.00  0.78           C  
ATOM   7344  C   ILE A 476      17.200 -27.200  14.289  1.00  0.78           C  
ATOM   7345  O   ILE A 476      18.402 -27.167  14.010  1.00  0.78           O  
ATOM   7346  CB  ILE A 476      17.024 -26.741  16.734  1.00  0.78           C  
ATOM   7347  CG1 ILE A 476      16.375 -27.167  18.053  1.00  0.78           C  
ATOM   7348  CG2 ILE A 476      16.563 -25.352  16.362  1.00  0.78           C  
ATOM   7349  CD1 ILE A 476      16.809 -26.312  19.203  1.00  0.78           C  
ATOM   7350  H   ILE A 476      18.249 -29.189  15.981  1.00  0.78           H  
ATOM   7351  HA  ILE A 476      15.640 -27.848  15.548  1.00  0.78           H  
ATOM   7352  HB  ILE A 476      18.102 -26.720  16.895  1.00  0.78           H  
ATOM   7353 1HG1 ILE A 476      15.289 -27.105  17.954  1.00  0.78           H  
ATOM   7354 2HG1 ILE A 476      16.644 -28.197  18.278  1.00  0.78           H  
ATOM   7355 1HG2 ILE A 476      16.815 -24.658  17.159  1.00  0.78           H  
ATOM   7356 2HG2 ILE A 476      17.051 -25.042  15.453  1.00  0.78           H  
ATOM   7357 3HG2 ILE A 476      15.492 -25.353  16.210  1.00  0.78           H  
ATOM   7358 1HD1 ILE A 476      16.330 -26.648  20.117  1.00  0.78           H  
ATOM   7359 2HD1 ILE A 476      17.888 -26.390  19.308  1.00  0.78           H  
ATOM   7360 3HD1 ILE A 476      16.540 -25.277  19.016  1.00  0.78           H  
ATOM   7361  N   GLU A 477      16.262 -26.800  13.453  1.00  0.70           N  
ATOM   7362  CA  GLU A 477      16.639 -26.194  12.196  1.00  0.70           C  
ATOM   7363  C   GLU A 477      16.831 -24.741  12.488  1.00  0.70           C  
ATOM   7364  O   GLU A 477      15.993 -24.156  13.173  1.00  0.70           O  
ATOM   7365  CB  GLU A 477      15.574 -26.398  11.119  1.00  0.70           C  
ATOM   7366  CG  GLU A 477      15.417 -27.817  10.692  1.00  0.70           C  
ATOM   7367  CD  GLU A 477      14.377 -28.041   9.619  1.00  0.70           C  
ATOM   7368  OE1 GLU A 477      13.713 -27.110   9.247  1.00  0.70           O  
ATOM   7369  OE2 GLU A 477      14.270 -29.167   9.151  1.00  0.70           O  
ATOM   7370  H   GLU A 477      15.285 -26.861  13.743  1.00  0.70           H  
ATOM   7371  HA  GLU A 477      17.584 -26.606  11.850  1.00  0.70           H  
ATOM   7372 1HB  GLU A 477      14.609 -26.049  11.492  1.00  0.70           H  
ATOM   7373 2HB  GLU A 477      15.826 -25.802  10.242  1.00  0.70           H  
ATOM   7374 1HG  GLU A 477      16.364 -28.175  10.331  1.00  0.70           H  
ATOM   7375 2HG  GLU A 477      15.163 -28.379  11.568  1.00  0.70           H  
ATOM   7376  N   VAL A 478      17.922 -24.161  12.010  1.00  0.66           N  
ATOM   7377  CA  VAL A 478      18.122 -22.747  12.241  1.00  0.66           C  
ATOM   7378  C   VAL A 478      18.330 -22.069  10.907  1.00  0.66           C  
ATOM   7379  O   VAL A 478      19.140 -22.516  10.081  1.00  0.66           O  
ATOM   7380  CB  VAL A 478      19.318 -22.463  13.160  1.00  0.66           C  
ATOM   7381  CG1 VAL A 478      19.383 -20.929  13.396  1.00  0.66           C  
ATOM   7382  CG2 VAL A 478      19.168 -23.240  14.444  1.00  0.66           C  
ATOM   7383  H   VAL A 478      18.601 -24.708  11.488  1.00  0.66           H  
ATOM   7384  HA  VAL A 478      17.232 -22.329  12.704  1.00  0.66           H  
ATOM   7385  HB  VAL A 478      20.241 -22.765  12.676  1.00  0.66           H  
ATOM   7386 1HG1 VAL A 478      20.175 -20.679  14.052  1.00  0.66           H  
ATOM   7387 2HG1 VAL A 478      19.514 -20.405  12.453  1.00  0.66           H  
ATOM   7388 3HG1 VAL A 478      18.446 -20.608  13.858  1.00  0.66           H  
ATOM   7389 1HG2 VAL A 478      20.019 -23.036  15.090  1.00  0.66           H  
ATOM   7390 2HG2 VAL A 478      18.251 -22.941  14.933  1.00  0.66           H  
ATOM   7391 3HG2 VAL A 478      19.131 -24.304  14.230  1.00  0.66           H  
ATOM   7392  N   THR A 479      17.571 -21.011  10.685  1.00  0.65           N  
ATOM   7393  CA  THR A 479      17.645 -20.287   9.439  1.00  0.65           C  
ATOM   7394  C   THR A 479      18.126 -18.866   9.636  1.00  0.65           C  
ATOM   7395  O   THR A 479      17.621 -18.140  10.497  1.00  0.65           O  
ATOM   7396  CB  THR A 479      16.258 -20.237   8.756  1.00  0.65           C  
ATOM   7397  OG1 THR A 479      15.799 -21.564   8.484  1.00  0.65           O  
ATOM   7398  CG2 THR A 479      16.328 -19.441   7.434  1.00  0.65           C  
ATOM   7399  H   THR A 479      16.934 -20.704  11.416  1.00  0.65           H  
ATOM   7400  HA  THR A 479      18.343 -20.797   8.786  1.00  0.65           H  
ATOM   7401  HB  THR A 479      15.552 -19.755   9.430  1.00  0.65           H  
ATOM   7402  HG1 THR A 479      16.093 -21.842   7.629  1.00  0.65           H  
ATOM   7403 1HG2 THR A 479      15.344 -19.416   6.973  1.00  0.65           H  
ATOM   7404 2HG2 THR A 479      16.653 -18.424   7.630  1.00  0.65           H  
ATOM   7405 3HG2 THR A 479      17.034 -19.921   6.756  1.00  0.65           H  
ATOM   7406  N   PHE A 480      19.094 -18.462   8.824  1.00  0.67           N  
ATOM   7407  CA  PHE A 480      19.550 -17.083   8.826  1.00  0.67           C  
ATOM   7408  C   PHE A 480      18.956 -16.396   7.625  1.00  0.67           C  
ATOM   7409  O   PHE A 480      18.953 -16.954   6.525  1.00  0.67           O  
ATOM   7410  CB  PHE A 480      21.062 -16.940   8.762  1.00  0.67           C  
ATOM   7411  CG  PHE A 480      21.822 -17.263   9.991  1.00  0.67           C  
ATOM   7412  CD1 PHE A 480      21.189 -17.559  11.167  1.00  0.67           C  
ATOM   7413  CD2 PHE A 480      23.201 -17.214   9.978  1.00  0.67           C  
ATOM   7414  CE1 PHE A 480      21.907 -17.818  12.300  1.00  0.67           C  
ATOM   7415  CE2 PHE A 480      23.913 -17.473  11.106  1.00  0.67           C  
ATOM   7416  CZ  PHE A 480      23.267 -17.778  12.259  1.00  0.67           C  
ATOM   7417  H   PHE A 480      19.465 -19.129   8.148  1.00  0.67           H  
ATOM   7418  HA  PHE A 480      19.186 -16.579   9.724  1.00  0.67           H  
ATOM   7419 1HB  PHE A 480      21.431 -17.597   7.972  1.00  0.67           H  
ATOM   7420 2HB  PHE A 480      21.304 -15.934   8.469  1.00  0.67           H  
ATOM   7421  HD1 PHE A 480      20.106 -17.583  11.189  1.00  0.67           H  
ATOM   7422  HD2 PHE A 480      23.722 -16.966   9.055  1.00  0.67           H  
ATOM   7423  HE1 PHE A 480      21.396 -18.056  13.230  1.00  0.67           H  
ATOM   7424  HE2 PHE A 480      24.988 -17.435  11.088  1.00  0.67           H  
ATOM   7425  HZ  PHE A 480      23.845 -17.982  13.153  1.00  0.67           H  
ATOM   7426  N   ASP A 481      18.501 -15.171   7.814  1.00  0.71           N  
ATOM   7427  CA  ASP A 481      17.905 -14.406   6.737  1.00  0.71           C  
ATOM   7428  C   ASP A 481      18.409 -12.966   6.798  1.00  0.71           C  
ATOM   7429  O   ASP A 481      18.060 -12.198   7.701  1.00  0.71           O  
ATOM   7430  CB  ASP A 481      16.378 -14.526   6.874  1.00  0.71           C  
ATOM   7431  CG  ASP A 481      15.511 -13.916   5.808  1.00  0.71           C  
ATOM   7432  OD1 ASP A 481      15.972 -13.216   4.944  1.00  0.71           O  
ATOM   7433  OD2 ASP A 481      14.328 -14.219   5.793  1.00  0.71           O  
ATOM   7434  H   ASP A 481      18.491 -14.779   8.754  1.00  0.71           H  
ATOM   7435  HA  ASP A 481      18.206 -14.836   5.789  1.00  0.71           H  
ATOM   7436 1HB  ASP A 481      16.134 -15.590   6.905  1.00  0.71           H  
ATOM   7437 2HB  ASP A 481      16.085 -14.123   7.830  1.00  0.71           H  
ATOM   7438  N   ILE A 482      19.311 -12.624   5.883  1.00  0.76           N  
ATOM   7439  CA  ILE A 482      19.924 -11.302   5.927  1.00  0.76           C  
ATOM   7440  C   ILE A 482      19.280 -10.410   4.892  1.00  0.76           C  
ATOM   7441  O   ILE A 482      19.198 -10.776   3.719  1.00  0.76           O  
ATOM   7442  CB  ILE A 482      21.436 -11.314   5.660  1.00  0.76           C  
ATOM   7443  CG1 ILE A 482      22.170 -12.135   6.629  1.00  0.76           C  
ATOM   7444  CG2 ILE A 482      21.963  -9.938   5.797  1.00  0.76           C  
ATOM   7445  CD1 ILE A 482      23.606 -12.272   6.245  1.00  0.76           C  
ATOM   7446  H   ILE A 482      19.531 -13.290   5.141  1.00  0.76           H  
ATOM   7447  HA  ILE A 482      19.753 -10.862   6.909  1.00  0.76           H  
ATOM   7448  HB  ILE A 482      21.621 -11.694   4.674  1.00  0.76           H  
ATOM   7449 1HG1 ILE A 482      22.114 -11.667   7.609  1.00  0.76           H  
ATOM   7450 2HG1 ILE A 482      21.716 -13.125   6.681  1.00  0.76           H  
ATOM   7451 1HG2 ILE A 482      23.034  -9.927   5.610  1.00  0.76           H  
ATOM   7452 2HG2 ILE A 482      21.482  -9.299   5.104  1.00  0.76           H  
ATOM   7453 3HG2 ILE A 482      21.768  -9.588   6.812  1.00  0.76           H  
ATOM   7454 1HD1 ILE A 482      24.113 -12.874   6.970  1.00  0.76           H  
ATOM   7455 2HD1 ILE A 482      23.682 -12.735   5.270  1.00  0.76           H  
ATOM   7456 3HD1 ILE A 482      24.070 -11.287   6.208  1.00  0.76           H  
ATOM   7457  N   ASP A 483      18.805  -9.248   5.336  1.00  0.81           N  
ATOM   7458  CA  ASP A 483      18.155  -8.281   4.457  1.00  0.81           C  
ATOM   7459  C   ASP A 483      19.184  -7.521   3.632  1.00  0.81           C  
ATOM   7460  O   ASP A 483      20.378  -7.597   3.890  1.00  0.81           O  
ATOM   7461  CB  ASP A 483      17.300  -7.312   5.284  1.00  0.81           C  
ATOM   7462  CG  ASP A 483      16.180  -6.548   4.489  1.00  0.81           C  
ATOM   7463  OD1 ASP A 483      16.133  -6.666   3.280  1.00  0.81           O  
ATOM   7464  OD2 ASP A 483      15.411  -5.859   5.115  1.00  0.81           O  
ATOM   7465  H   ASP A 483      18.903  -9.034   6.335  1.00  0.81           H  
ATOM   7466  HA  ASP A 483      17.500  -8.824   3.777  1.00  0.81           H  
ATOM   7467 1HB  ASP A 483      16.827  -7.865   6.097  1.00  0.81           H  
ATOM   7468 2HB  ASP A 483      17.954  -6.571   5.748  1.00  0.81           H  
ATOM   7469  N   ALA A 484      18.715  -6.742   2.669  1.00  0.85           N  
ATOM   7470  CA  ALA A 484      19.576  -5.931   1.801  1.00  0.85           C  
ATOM   7471  C   ALA A 484      20.432  -4.953   2.611  1.00  0.85           C  
ATOM   7472  O   ALA A 484      21.508  -4.551   2.182  1.00  0.85           O  
ATOM   7473  CB  ALA A 484      18.740  -5.159   0.801  1.00  0.85           C  
ATOM   7474  H   ALA A 484      17.703  -6.724   2.541  1.00  0.85           H  
ATOM   7475  HA  ALA A 484      20.242  -6.602   1.263  1.00  0.85           H  
ATOM   7476 1HB  ALA A 484      19.398  -4.585   0.150  1.00  0.85           H  
ATOM   7477 2HB  ALA A 484      18.151  -5.854   0.204  1.00  0.85           H  
ATOM   7478 3HB  ALA A 484      18.073  -4.481   1.336  1.00  0.85           H  
ATOM   7479  N   ASN A 485      19.944  -4.589   3.795  1.00  0.87           N  
ATOM   7480  CA  ASN A 485      20.607  -3.648   4.685  1.00  0.87           C  
ATOM   7481  C   ASN A 485      21.547  -4.337   5.682  1.00  0.87           C  
ATOM   7482  O   ASN A 485      22.083  -3.700   6.589  1.00  0.87           O  
ATOM   7483  CB  ASN A 485      19.550  -2.876   5.437  1.00  0.87           C  
ATOM   7484  CG  ASN A 485      18.802  -1.970   4.540  1.00  0.87           C  
ATOM   7485  OD1 ASN A 485      19.399  -1.345   3.667  1.00  0.87           O  
ATOM   7486  ND2 ASN A 485      17.505  -1.898   4.714  1.00  0.87           N  
ATOM   7487  H   ASN A 485      19.054  -4.979   4.072  1.00  0.87           H  
ATOM   7488  HA  ASN A 485      21.208  -2.962   4.082  1.00  0.87           H  
ATOM   7489 1HB  ASN A 485      18.850  -3.575   5.905  1.00  0.87           H  
ATOM   7490 2HB  ASN A 485      20.017  -2.289   6.231  1.00  0.87           H  
ATOM   7491 1HD2 ASN A 485      16.946  -1.313   4.121  1.00  0.87           H  
ATOM   7492 2HD2 ASN A 485      17.063  -2.446   5.429  1.00  0.87           H  
ATOM   7493  N   GLY A 486      21.727  -5.650   5.539  1.00  0.86           N  
ATOM   7494  CA  GLY A 486      22.626  -6.416   6.398  1.00  0.86           C  
ATOM   7495  C   GLY A 486      22.023  -6.844   7.737  1.00  0.86           C  
ATOM   7496  O   GLY A 486      22.658  -7.542   8.510  1.00  0.86           O  
ATOM   7497  H   GLY A 486      21.253  -6.155   4.791  1.00  0.86           H  
ATOM   7498 1HA  GLY A 486      22.960  -7.298   5.854  1.00  0.86           H  
ATOM   7499 2HA  GLY A 486      23.523  -5.830   6.588  1.00  0.86           H  
ATOM   7500  N   ILE A 487      20.781  -6.503   8.001  1.00  0.83           N  
ATOM   7501  CA  ILE A 487      20.236  -6.864   9.299  1.00  0.83           C  
ATOM   7502  C   ILE A 487      19.844  -8.329   9.310  1.00  0.83           C  
ATOM   7503  O   ILE A 487      19.182  -8.816   8.383  1.00  0.83           O  
ATOM   7504  CB  ILE A 487      19.059  -5.962   9.656  1.00  0.83           C  
ATOM   7505  CG1 ILE A 487      19.559  -4.523   9.595  1.00  0.83           C  
ATOM   7506  CG2 ILE A 487      18.529  -6.304  11.062  1.00  0.83           C  
ATOM   7507  CD1 ILE A 487      20.725  -4.276  10.510  1.00  0.83           C  
ATOM   7508  H   ILE A 487      20.256  -5.953   7.345  1.00  0.83           H  
ATOM   7509  HA  ILE A 487      21.006  -6.719  10.056  1.00  0.83           H  
ATOM   7510  HB  ILE A 487      18.264  -6.080   8.919  1.00  0.83           H  
ATOM   7511 1HG1 ILE A 487      19.872  -4.295   8.573  1.00  0.83           H  
ATOM   7512 2HG1 ILE A 487      18.751  -3.846   9.872  1.00  0.83           H  
ATOM   7513 1HG2 ILE A 487      17.703  -5.646  11.316  1.00  0.83           H  
ATOM   7514 2HG2 ILE A 487      18.184  -7.339  11.091  1.00  0.83           H  
ATOM   7515 3HG2 ILE A 487      19.333  -6.176  11.790  1.00  0.83           H  
ATOM   7516 1HD1 ILE A 487      21.035  -3.247  10.411  1.00  0.83           H  
ATOM   7517 2HD1 ILE A 487      20.428  -4.485  11.539  1.00  0.83           H  
ATOM   7518 3HD1 ILE A 487      21.558  -4.927  10.240  1.00  0.83           H  
ATOM   7519  N   LEU A 488      20.311  -9.053  10.331  1.00  0.79           N  
ATOM   7520  CA  LEU A 488      20.062 -10.491  10.372  1.00  0.79           C  
ATOM   7521  C   LEU A 488      18.851 -10.964  11.181  1.00  0.79           C  
ATOM   7522  O   LEU A 488      18.758 -10.752  12.389  1.00  0.79           O  
ATOM   7523  CB  LEU A 488      21.308 -11.184  10.925  1.00  0.79           C  
ATOM   7524  CG  LEU A 488      21.163 -12.692  11.146  1.00  0.79           C  
ATOM   7525  CD1 LEU A 488      20.978 -13.414   9.850  1.00  0.79           C  
ATOM   7526  CD2 LEU A 488      22.359 -13.221  11.866  1.00  0.79           C  
ATOM   7527  H   LEU A 488      20.862  -8.600  11.077  1.00  0.79           H  
ATOM   7528  HA  LEU A 488      19.918 -10.829   9.347  1.00  0.79           H  
ATOM   7529 1HB  LEU A 488      22.133 -11.022  10.229  1.00  0.79           H  
ATOM   7530 2HB  LEU A 488      21.566 -10.721  11.879  1.00  0.79           H  
ATOM   7531  HG  LEU A 488      20.280 -12.856  11.733  1.00  0.79           H  
ATOM   7532 1HD1 LEU A 488      20.841 -14.451  10.079  1.00  0.79           H  
ATOM   7533 2HD1 LEU A 488      20.101 -13.037   9.333  1.00  0.79           H  
ATOM   7534 3HD1 LEU A 488      21.853 -13.284   9.233  1.00  0.79           H  
ATOM   7535 1HD2 LEU A 488      22.228 -14.292  12.032  1.00  0.79           H  
ATOM   7536 2HD2 LEU A 488      23.240 -13.053  11.269  1.00  0.79           H  
ATOM   7537 3HD2 LEU A 488      22.464 -12.705  12.818  1.00  0.79           H  
ATOM   7538  N   ASN A 489      17.950 -11.661  10.506  1.00  0.75           N  
ATOM   7539  CA  ASN A 489      16.793 -12.265  11.139  1.00  0.75           C  
ATOM   7540  C   ASN A 489      17.112 -13.749  11.334  1.00  0.75           C  
ATOM   7541  O   ASN A 489      17.613 -14.402  10.410  1.00  0.75           O  
ATOM   7542  CB  ASN A 489      15.559 -12.076  10.276  1.00  0.75           C  
ATOM   7543  CG  ASN A 489      15.104 -10.626  10.121  1.00  0.75           C  
ATOM   7544  OD1 ASN A 489      14.509  -9.994  11.008  1.00  0.75           O  
ATOM   7545  ND2 ASN A 489      15.400 -10.069   8.972  1.00  0.75           N  
ATOM   7546  H   ASN A 489      18.064 -11.787   9.500  1.00  0.75           H  
ATOM   7547  HA  ASN A 489      16.638 -11.827  12.121  1.00  0.75           H  
ATOM   7548 1HB  ASN A 489      15.764 -12.460   9.287  1.00  0.75           H  
ATOM   7549 2HB  ASN A 489      14.738 -12.662  10.692  1.00  0.75           H  
ATOM   7550 1HD2 ASN A 489      15.142  -9.118   8.792  1.00  0.75           H  
ATOM   7551 2HD2 ASN A 489      15.897 -10.591   8.269  1.00  0.75           H  
ATOM   7552  N   VAL A 490      16.855 -14.287  12.524  1.00  0.73           N  
ATOM   7553  CA  VAL A 490      17.133 -15.701  12.754  1.00  0.73           C  
ATOM   7554  C   VAL A 490      15.881 -16.435  13.223  1.00  0.73           C  
ATOM   7555  O   VAL A 490      15.167 -15.999  14.131  1.00  0.73           O  
ATOM   7556  CB  VAL A 490      18.281 -15.899  13.771  1.00  0.73           C  
ATOM   7557  CG1 VAL A 490      18.544 -17.390  13.986  1.00  0.73           C  
ATOM   7558  CG2 VAL A 490      19.491 -15.179  13.283  1.00  0.73           C  
ATOM   7559  H   VAL A 490      16.449 -13.725  13.270  1.00  0.73           H  
ATOM   7560  HA  VAL A 490      17.452 -16.144  11.816  1.00  0.73           H  
ATOM   7561  HB  VAL A 490      17.999 -15.505  14.717  1.00  0.73           H  
ATOM   7562 1HG1 VAL A 490      19.343 -17.523  14.713  1.00  0.73           H  
ATOM   7563 2HG1 VAL A 490      17.652 -17.867  14.345  1.00  0.73           H  
ATOM   7564 3HG1 VAL A 490      18.827 -17.846  13.046  1.00  0.73           H  
ATOM   7565 1HG2 VAL A 490      20.300 -15.306  13.979  1.00  0.73           H  
ATOM   7566 2HG2 VAL A 490      19.780 -15.558  12.322  1.00  0.73           H  
ATOM   7567 3HG2 VAL A 490      19.247 -14.132  13.199  1.00  0.73           H  
ATOM   7568  N   SER A 491      15.590 -17.555  12.579  1.00  0.72           N  
ATOM   7569  CA  SER A 491      14.428 -18.332  12.986  1.00  0.72           C  
ATOM   7570  C   SER A 491      14.877 -19.726  13.342  1.00  0.72           C  
ATOM   7571  O   SER A 491      15.887 -20.216  12.838  1.00  0.72           O  
ATOM   7572  CB  SER A 491      13.390 -18.401  11.880  1.00  0.72           C  
ATOM   7573  OG  SER A 491      12.928 -17.115  11.521  1.00  0.72           O  
ATOM   7574  H   SER A 491      16.200 -17.866  11.821  1.00  0.72           H  
ATOM   7575  HA  SER A 491      13.980 -17.887  13.872  1.00  0.72           H  
ATOM   7576 1HB  SER A 491      13.814 -18.897  11.011  1.00  0.72           H  
ATOM   7577 2HB  SER A 491      12.550 -19.006  12.226  1.00  0.72           H  
ATOM   7578  HG  SER A 491      13.655 -16.697  11.049  1.00  0.72           H  
ATOM   7579  N   ALA A 492      14.130 -20.399  14.193  1.00  0.75           N  
ATOM   7580  CA  ALA A 492      14.506 -21.769  14.484  1.00  0.75           C  
ATOM   7581  C   ALA A 492      13.329 -22.611  14.895  1.00  0.75           C  
ATOM   7582  O   ALA A 492      12.344 -22.116  15.452  1.00  0.75           O  
ATOM   7583  CB  ALA A 492      15.552 -21.805  15.570  1.00  0.75           C  
ATOM   7584  H   ALA A 492      13.322 -19.961  14.637  1.00  0.75           H  
ATOM   7585  HA  ALA A 492      14.902 -22.196  13.574  1.00  0.75           H  
ATOM   7586 1HB  ALA A 492      15.830 -22.818  15.761  1.00  0.75           H  
ATOM   7587 2HB  ALA A 492      16.424 -21.256  15.258  1.00  0.75           H  
ATOM   7588 3HB  ALA A 492      15.132 -21.368  16.434  1.00  0.75           H  
ATOM   7589  N   ALA A 493      13.446 -23.913  14.665  1.00  0.80           N  
ATOM   7590  CA  ALA A 493      12.365 -24.795  15.077  1.00  0.80           C  
ATOM   7591  C   ALA A 493      12.810 -26.198  15.425  1.00  0.80           C  
ATOM   7592  O   ALA A 493      13.739 -26.749  14.835  1.00  0.80           O  
ATOM   7593  CB  ALA A 493      11.335 -24.875  13.970  1.00  0.80           C  
ATOM   7594  H   ALA A 493      14.280 -24.257  14.185  1.00  0.80           H  
ATOM   7595  HA  ALA A 493      11.911 -24.370  15.968  1.00  0.80           H  
ATOM   7596 1HB  ALA A 493      10.502 -25.503  14.304  1.00  0.80           H  
ATOM   7597 2HB  ALA A 493      10.967 -23.875  13.743  1.00  0.80           H  
ATOM   7598 3HB  ALA A 493      11.787 -25.308  13.080  1.00  0.80           H  
ATOM   7599  N   ASP A 494      12.070 -26.791  16.353  1.00  0.87           N  
ATOM   7600  CA  ASP A 494      12.253 -28.160  16.820  1.00  0.87           C  
ATOM   7601  C   ASP A 494      11.587 -29.174  15.917  1.00  0.87           C  
ATOM   7602  O   ASP A 494      10.361 -29.309  15.893  1.00  0.87           O  
ATOM   7603  CB  ASP A 494      11.700 -28.323  18.211  1.00  0.87           C  
ATOM   7604  CG  ASP A 494      11.841 -29.747  18.776  1.00  0.87           C  
ATOM   7605  OD1 ASP A 494      12.416 -30.633  18.151  1.00  0.87           O  
ATOM   7606  OD2 ASP A 494      11.238 -29.974  19.775  1.00  0.87           O  
ATOM   7607  H   ASP A 494      11.306 -26.246  16.763  1.00  0.87           H  
ATOM   7608  HA  ASP A 494      13.323 -28.372  16.841  1.00  0.87           H  
ATOM   7609 1HB  ASP A 494      12.211 -27.631  18.883  1.00  0.87           H  
ATOM   7610 2HB  ASP A 494      10.646 -28.036  18.212  1.00  0.87           H  
ATOM   7611  N   LYS A 495      12.394 -29.925  15.195  1.00  0.95           N  
ATOM   7612  CA  LYS A 495      11.884 -30.866  14.214  1.00  0.95           C  
ATOM   7613  C   LYS A 495      11.002 -31.958  14.834  1.00  0.95           C  
ATOM   7614  O   LYS A 495      10.223 -32.595  14.122  1.00  0.95           O  
ATOM   7615  CB  LYS A 495      13.043 -31.539  13.480  1.00  0.95           C  
ATOM   7616  CG  LYS A 495      13.825 -30.638  12.567  1.00  0.95           C  
ATOM   7617  CD  LYS A 495      14.977 -31.395  11.877  1.00  0.95           C  
ATOM   7618  CE  LYS A 495      14.459 -32.316  10.777  1.00  0.95           C  
ATOM   7619  NZ  LYS A 495      13.883 -31.543   9.619  1.00  0.95           N  
ATOM   7620  H   LYS A 495      13.401 -29.822  15.332  1.00  0.95           H  
ATOM   7621  HA  LYS A 495      11.279 -30.314  13.495  1.00  0.95           H  
ATOM   7622 1HB  LYS A 495      13.743 -31.944  14.214  1.00  0.95           H  
ATOM   7623 2HB  LYS A 495      12.666 -32.372  12.892  1.00  0.95           H  
ATOM   7624 1HG  LYS A 495      13.170 -30.207  11.807  1.00  0.95           H  
ATOM   7625 2HG  LYS A 495      14.244 -29.824  13.165  1.00  0.95           H  
ATOM   7626 1HD  LYS A 495      15.675 -30.689  11.436  1.00  0.95           H  
ATOM   7627 2HD  LYS A 495      15.514 -31.992  12.606  1.00  0.95           H  
ATOM   7628 1HE  LYS A 495      15.278 -32.937  10.417  1.00  0.95           H  
ATOM   7629 2HE  LYS A 495      13.684 -32.959  11.190  1.00  0.95           H  
ATOM   7630 1HZ  LYS A 495      13.548 -32.170   8.916  1.00  0.95           H  
ATOM   7631 2HZ  LYS A 495      13.123 -30.956   9.934  1.00  0.95           H  
ATOM   7632 3HZ  LYS A 495      14.592 -30.924   9.201  1.00  0.95           H  
ATOM   7633  N   SER A 496      11.154 -32.223  16.141  1.00  1.02           N  
ATOM   7634  CA  SER A 496      10.376 -33.277  16.774  1.00  1.02           C  
ATOM   7635  C   SER A 496       9.007 -32.814  17.306  1.00  1.02           C  
ATOM   7636  O   SER A 496       8.177 -33.657  17.661  1.00  1.02           O  
ATOM   7637  CB  SER A 496      11.189 -33.935  17.884  1.00  1.02           C  
ATOM   7638  OG  SER A 496      11.399 -33.081  18.967  1.00  1.02           O  
ATOM   7639  H   SER A 496      11.782 -31.655  16.722  1.00  1.02           H  
ATOM   7640  HA  SER A 496      10.186 -34.042  16.021  1.00  1.02           H  
ATOM   7641 1HB  SER A 496      10.673 -34.829  18.224  1.00  1.02           H  
ATOM   7642 2HB  SER A 496      12.152 -34.248  17.484  1.00  1.02           H  
ATOM   7643  HG  SER A 496      11.862 -32.277  18.616  1.00  1.02           H  
ATOM   7644  N   THR A 497       8.778 -31.491  17.401  1.00  1.07           N  
ATOM   7645  CA  THR A 497       7.506 -30.990  17.947  1.00  1.07           C  
ATOM   7646  C   THR A 497       6.823 -29.925  17.092  1.00  1.07           C  
ATOM   7647  O   THR A 497       5.616 -29.713  17.206  1.00  1.07           O  
ATOM   7648  CB  THR A 497       7.670 -30.374  19.351  1.00  1.07           C  
ATOM   7649  OG1 THR A 497       8.531 -29.224  19.272  1.00  1.07           O  
ATOM   7650  CG2 THR A 497       8.233 -31.360  20.326  1.00  1.07           C  
ATOM   7651  H   THR A 497       9.486 -30.839  17.070  1.00  1.07           H  
ATOM   7652  HA  THR A 497       6.819 -31.831  18.025  1.00  1.07           H  
ATOM   7653  HB  THR A 497       6.691 -30.052  19.700  1.00  1.07           H  
ATOM   7654  HG1 THR A 497       9.479 -29.505  19.441  1.00  1.07           H  
ATOM   7655 1HG2 THR A 497       8.319 -30.888  21.300  1.00  1.07           H  
ATOM   7656 2HG2 THR A 497       7.578 -32.227  20.396  1.00  1.07           H  
ATOM   7657 3HG2 THR A 497       9.220 -31.678  19.986  1.00  1.07           H  
ATOM   7658  N   GLY A 498       7.595 -29.222  16.272  1.00  1.08           N  
ATOM   7659  CA  GLY A 498       7.102 -28.092  15.502  1.00  1.08           C  
ATOM   7660  C   GLY A 498       7.202 -26.765  16.266  1.00  1.08           C  
ATOM   7661  O   GLY A 498       6.870 -25.708  15.722  1.00  1.08           O  
ATOM   7662  H   GLY A 498       8.581 -29.434  16.198  1.00  1.08           H  
ATOM   7663 1HA  GLY A 498       7.680 -28.020  14.580  1.00  1.08           H  
ATOM   7664 2HA  GLY A 498       6.068 -28.273  15.216  1.00  1.08           H  
ATOM   7665  N   LYS A 499       7.639 -26.803  17.531  1.00  1.07           N  
ATOM   7666  CA  LYS A 499       7.745 -25.570  18.299  1.00  1.07           C  
ATOM   7667  C   LYS A 499       8.794 -24.675  17.658  1.00  1.07           C  
ATOM   7668  O   LYS A 499       9.836 -25.147  17.189  1.00  1.07           O  
ATOM   7669  CB  LYS A 499       8.039 -25.876  19.765  1.00  1.07           C  
ATOM   7670  CG  LYS A 499       6.845 -26.558  20.476  1.00  1.07           C  
ATOM   7671  CD  LYS A 499       7.117 -26.879  21.945  1.00  1.07           C  
ATOM   7672  CE  LYS A 499       5.907 -27.559  22.586  1.00  1.07           C  
ATOM   7673  NZ  LYS A 499       6.137 -27.893  24.022  1.00  1.07           N  
ATOM   7674  H   LYS A 499       7.905 -27.685  17.978  1.00  1.07           H  
ATOM   7675  HA  LYS A 499       6.790 -25.046  18.252  1.00  1.07           H  
ATOM   7676 1HB  LYS A 499       8.893 -26.550  19.826  1.00  1.07           H  
ATOM   7677 2HB  LYS A 499       8.298 -24.962  20.298  1.00  1.07           H  
ATOM   7678 1HG  LYS A 499       5.977 -25.906  20.416  1.00  1.07           H  
ATOM   7679 2HG  LYS A 499       6.610 -27.484  19.954  1.00  1.07           H  
ATOM   7680 1HD  LYS A 499       7.975 -27.555  22.005  1.00  1.07           H  
ATOM   7681 2HD  LYS A 499       7.353 -25.967  22.487  1.00  1.07           H  
ATOM   7682 1HE  LYS A 499       5.047 -26.895  22.512  1.00  1.07           H  
ATOM   7683 2HE  LYS A 499       5.691 -28.478  22.040  1.00  1.07           H  
ATOM   7684 1HZ  LYS A 499       5.313 -28.341  24.401  1.00  1.07           H  
ATOM   7685 2HZ  LYS A 499       6.927 -28.520  24.099  1.00  1.07           H  
ATOM   7686 3HZ  LYS A 499       6.326 -27.048  24.540  1.00  1.07           H  
ATOM   7687  N   GLN A 500       8.516 -23.376  17.621  1.00  1.03           N  
ATOM   7688  CA  GLN A 500       9.421 -22.450  16.954  1.00  1.03           C  
ATOM   7689  C   GLN A 500       9.584 -21.118  17.652  1.00  1.03           C  
ATOM   7690  O   GLN A 500       8.723 -20.683  18.423  1.00  1.03           O  
ATOM   7691  CB  GLN A 500       8.939 -22.199  15.518  1.00  1.03           C  
ATOM   7692  CG  GLN A 500       7.572 -21.536  15.421  1.00  1.03           C  
ATOM   7693  CD  GLN A 500       7.084 -21.372  13.975  1.00  1.03           C  
ATOM   7694  OE1 GLN A 500       7.815 -20.909  13.092  1.00  1.03           O  
ATOM   7695  NE2 GLN A 500       5.832 -21.752  13.731  1.00  1.03           N  
ATOM   7696  H   GLN A 500       7.660 -23.031  18.030  1.00  1.03           H  
ATOM   7697  HA  GLN A 500      10.406 -22.907  16.915  1.00  1.03           H  
ATOM   7698 1HB  GLN A 500       9.666 -21.573  14.997  1.00  1.03           H  
ATOM   7699 2HB  GLN A 500       8.886 -23.151  14.989  1.00  1.03           H  
ATOM   7700 1HG  GLN A 500       6.849 -22.151  15.957  1.00  1.03           H  
ATOM   7701 2HG  GLN A 500       7.636 -20.547  15.876  1.00  1.03           H  
ATOM   7702 1HE2 GLN A 500       5.455 -21.671  12.809  1.00  1.03           H  
ATOM   7703 2HE2 GLN A 500       5.270 -22.125  14.470  1.00  1.03           H  
ATOM   7704  N   ASN A 501      10.701 -20.477  17.335  1.00  0.99           N  
ATOM   7705  CA  ASN A 501      11.073 -19.172  17.853  1.00  0.99           C  
ATOM   7706  C   ASN A 501      11.618 -18.295  16.730  1.00  0.99           C  
ATOM   7707  O   ASN A 501      12.121 -18.796  15.717  1.00  0.99           O  
ATOM   7708  CB  ASN A 501      12.109 -19.325  18.960  1.00  0.99           C  
ATOM   7709  CG  ASN A 501      11.561 -19.992  20.216  1.00  0.99           C  
ATOM   7710  OD1 ASN A 501      11.571 -21.222  20.361  1.00  0.99           O  
ATOM   7711  ND2 ASN A 501      11.103 -19.189  21.141  1.00  0.99           N  
ATOM   7712  H   ASN A 501      11.335 -20.947  16.687  1.00  0.99           H  
ATOM   7713  HA  ASN A 501      10.183 -18.682  18.252  1.00  0.99           H  
ATOM   7714 1HB  ASN A 501      12.955 -19.898  18.584  1.00  0.99           H  
ATOM   7715 2HB  ASN A 501      12.476 -18.346  19.239  1.00  0.99           H  
ATOM   7716 1HD2 ASN A 501      10.739 -19.563  21.996  1.00  0.99           H  
ATOM   7717 2HD2 ASN A 501      11.120 -18.200  20.997  1.00  0.99           H  
ATOM   7718  N   ARG A 502      11.519 -16.981  16.898  1.00  0.97           N  
ATOM   7719  CA  ARG A 502      12.110 -16.049  15.936  1.00  0.97           C  
ATOM   7720  C   ARG A 502      12.658 -14.811  16.620  1.00  0.97           C  
ATOM   7721  O   ARG A 502      12.037 -14.272  17.541  1.00  0.97           O  
ATOM   7722  CB  ARG A 502      11.108 -15.643  14.869  1.00  0.97           C  
ATOM   7723  CG  ARG A 502      11.636 -14.663  13.812  1.00  0.97           C  
ATOM   7724  CD  ARG A 502      10.627 -14.405  12.744  1.00  0.97           C  
ATOM   7725  NE  ARG A 502      10.393 -15.580  11.904  1.00  0.97           N  
ATOM   7726  CZ  ARG A 502       9.291 -15.767  11.140  1.00  0.97           C  
ATOM   7727  NH1 ARG A 502       8.332 -14.862  11.137  1.00  0.97           N  
ATOM   7728  NH2 ARG A 502       9.165 -16.854  10.396  1.00  0.97           N  
ATOM   7729  H   ARG A 502      11.059 -16.615  17.720  1.00  0.97           H  
ATOM   7730  HA  ARG A 502      12.943 -16.544  15.442  1.00  0.97           H  
ATOM   7731 1HB  ARG A 502      10.771 -16.535  14.339  1.00  0.97           H  
ATOM   7732 2HB  ARG A 502      10.239 -15.189  15.338  1.00  0.97           H  
ATOM   7733 1HG  ARG A 502      11.874 -13.708  14.282  1.00  0.97           H  
ATOM   7734 2HG  ARG A 502      12.539 -15.073  13.351  1.00  0.97           H  
ATOM   7735 1HD  ARG A 502       9.681 -14.117  13.201  1.00  0.97           H  
ATOM   7736 2HD  ARG A 502      10.984 -13.597  12.107  1.00  0.97           H  
ATOM   7737  HE  ARG A 502      11.133 -16.287  11.869  1.00  0.97           H  
ATOM   7738 1HH1 ARG A 502       8.420 -14.030  11.703  1.00  0.97           H  
ATOM   7739 2HH1 ARG A 502       7.508 -15.000  10.569  1.00  0.97           H  
ATOM   7740 1HH2 ARG A 502       9.889 -17.561  10.394  1.00  0.97           H  
ATOM   7741 2HH2 ARG A 502       8.339 -16.985   9.833  1.00  0.97           H  
ATOM   7742  N   ILE A 503      13.816 -14.365  16.156  1.00  0.99           N  
ATOM   7743  CA  ILE A 503      14.452 -13.165  16.665  1.00  0.99           C  
ATOM   7744  C   ILE A 503      14.984 -12.293  15.548  1.00  0.99           C  
ATOM   7745  O   ILE A 503      15.604 -12.780  14.601  1.00  0.99           O  
ATOM   7746  CB  ILE A 503      15.661 -13.547  17.539  1.00  0.99           C  
ATOM   7747  CG1 ILE A 503      16.295 -12.336  18.201  1.00  0.99           C  
ATOM   7748  CG2 ILE A 503      16.683 -14.229  16.679  1.00  0.99           C  
ATOM   7749  CD1 ILE A 503      17.274 -12.719  19.284  1.00  0.99           C  
ATOM   7750  H   ILE A 503      14.284 -14.889  15.415  1.00  0.99           H  
ATOM   7751  HA  ILE A 503      13.728 -12.594  17.245  1.00  0.99           H  
ATOM   7752  HB  ILE A 503      15.338 -14.213  18.327  1.00  0.99           H  
ATOM   7753 1HG1 ILE A 503      16.833 -11.757  17.460  1.00  0.99           H  
ATOM   7754 2HG1 ILE A 503      15.516 -11.712  18.635  1.00  0.99           H  
ATOM   7755 1HG2 ILE A 503      17.537 -14.515  17.280  1.00  0.99           H  
ATOM   7756 2HG2 ILE A 503      16.236 -15.114  16.237  1.00  0.99           H  
ATOM   7757 3HG2 ILE A 503      17.005 -13.552  15.895  1.00  0.99           H  
ATOM   7758 1HD1 ILE A 503      17.704 -11.819  19.723  1.00  0.99           H  
ATOM   7759 2HD1 ILE A 503      16.764 -13.291  20.059  1.00  0.99           H  
ATOM   7760 3HD1 ILE A 503      18.074 -13.326  18.858  1.00  0.99           H  
ATOM   7761  N   THR A 504      14.816 -10.994  15.682  1.00  1.03           N  
ATOM   7762  CA  THR A 504      15.501 -10.122  14.756  1.00  1.03           C  
ATOM   7763  C   THR A 504      16.714  -9.621  15.462  1.00  1.03           C  
ATOM   7764  O   THR A 504      16.618  -9.043  16.547  1.00  1.03           O  
ATOM   7765  CB  THR A 504      14.662  -8.947  14.256  1.00  1.03           C  
ATOM   7766  OG1 THR A 504      13.544  -9.447  13.511  1.00  1.03           O  
ATOM   7767  CG2 THR A 504      15.534  -8.005  13.389  1.00  1.03           C  
ATOM   7768  H   THR A 504      14.266 -10.617  16.442  1.00  1.03           H  
ATOM   7769  HA  THR A 504      15.829 -10.685  13.889  1.00  1.03           H  
ATOM   7770  HB  THR A 504      14.282  -8.389  15.110  1.00  1.03           H  
ATOM   7771  HG1 THR A 504      13.861  -9.759  12.636  1.00  1.03           H  
ATOM   7772 1HG2 THR A 504      14.931  -7.170  13.040  1.00  1.03           H  
ATOM   7773 2HG2 THR A 504      16.365  -7.625  13.980  1.00  1.03           H  
ATOM   7774 3HG2 THR A 504      15.930  -8.547  12.534  1.00  1.03           H  
ATOM   7775  N   ILE A 505      17.860  -9.852  14.874  1.00  1.11           N  
ATOM   7776  CA  ILE A 505      19.056  -9.399  15.495  1.00  1.11           C  
ATOM   7777  C   ILE A 505      19.350  -8.068  14.850  1.00  1.11           C  
ATOM   7778  O   ILE A 505      19.563  -7.967  13.649  1.00  1.11           O  
ATOM   7779  CB  ILE A 505      20.206 -10.433  15.333  1.00  1.11           C  
ATOM   7780  CG1 ILE A 505      19.790 -11.765  15.982  1.00  1.11           C  
ATOM   7781  CG2 ILE A 505      21.477  -9.952  15.943  1.00  1.11           C  
ATOM   7782  CD1 ILE A 505      20.762 -12.892  15.730  1.00  1.11           C  
ATOM   7783  H   ILE A 505      17.920 -10.328  13.976  1.00  1.11           H  
ATOM   7784  HA  ILE A 505      18.885  -9.244  16.559  1.00  1.11           H  
ATOM   7785  HB  ILE A 505      20.374 -10.620  14.274  1.00  1.11           H  
ATOM   7786 1HG1 ILE A 505      19.682 -11.624  17.058  1.00  1.11           H  
ATOM   7787 2HG1 ILE A 505      18.824 -12.056  15.572  1.00  1.11           H  
ATOM   7788 1HG2 ILE A 505      22.261 -10.697  15.803  1.00  1.11           H  
ATOM   7789 2HG2 ILE A 505      21.742  -9.075  15.458  1.00  1.11           H  
ATOM   7790 3HG2 ILE A 505      21.340  -9.767  17.006  1.00  1.11           H  
ATOM   7791 1HD1 ILE A 505      20.392 -13.803  16.205  1.00  1.11           H  
ATOM   7792 2HD1 ILE A 505      20.857 -13.046  14.663  1.00  1.11           H  
ATOM   7793 3HD1 ILE A 505      21.738 -12.637  16.144  1.00  1.11           H  
ATOM   7794  N   THR A 506      19.366  -7.030  15.674  1.00  1.21           N  
ATOM   7795  CA  THR A 506      19.613  -5.671  15.211  1.00  1.21           C  
ATOM   7796  C   THR A 506      21.101  -5.507  15.076  1.00  1.21           C  
ATOM   7797  O   THR A 506      21.606  -4.507  14.589  1.00  1.21           O  
ATOM   7798  CB  THR A 506      19.106  -4.664  16.229  1.00  1.21           C  
ATOM   7799  OG1 THR A 506      19.853  -4.842  17.459  1.00  1.21           O  
ATOM   7800  CG2 THR A 506      17.624  -4.900  16.471  1.00  1.21           C  
ATOM   7801  H   THR A 506      19.156  -7.188  16.651  1.00  1.21           H  
ATOM   7802  HA  THR A 506      19.140  -5.514  14.241  1.00  1.21           H  
ATOM   7803  HB  THR A 506      19.249  -3.659  15.867  1.00  1.21           H  
ATOM   7804  HG1 THR A 506      19.421  -4.342  18.168  1.00  1.21           H  
ATOM   7805 1HG2 THR A 506      17.256  -4.186  17.208  1.00  1.21           H  
ATOM   7806 2HG2 THR A 506      17.081  -4.769  15.535  1.00  1.21           H  
ATOM   7807 3HG2 THR A 506      17.469  -5.916  16.839  1.00  1.21           H  
ATOM   7808  N   ASN A 507      21.781  -6.510  15.604  1.00  1.33           N  
ATOM   7809  CA  ASN A 507      23.204  -6.683  15.665  1.00  1.33           C  
ATOM   7810  C   ASN A 507      23.845  -5.656  16.591  1.00  1.33           C  
ATOM   7811  O   ASN A 507      25.065  -5.596  16.702  1.00  1.33           O  
ATOM   7812  CB  ASN A 507      23.743  -6.667  14.234  1.00  1.33           C  
ATOM   7813  CG  ASN A 507      23.118  -7.799  13.326  1.00  1.33           C  
ATOM   7814  OD1 ASN A 507      22.197  -7.569  12.497  1.00  1.33           O  
ATOM   7815  ND2 ASN A 507      23.639  -8.974  13.474  1.00  1.33           N  
ATOM   7816  H   ASN A 507      21.229  -7.250  15.998  1.00  1.33           H  
ATOM   7817  HA  ASN A 507      23.419  -7.661  16.098  1.00  1.33           H  
ATOM   7818 1HB  ASN A 507      23.541  -5.718  13.764  1.00  1.33           H  
ATOM   7819 2HB  ASN A 507      24.825  -6.798  14.258  1.00  1.33           H  
ATOM   7820 1HD2 ASN A 507      23.308  -9.745  12.929  1.00  1.33           H  
ATOM   7821 2HD2 ASN A 507      24.377  -9.103  14.136  1.00  1.33           H  
ATOM   7822  N   ASP A 508      23.026  -4.932  17.381  1.00  1.42           N  
ATOM   7823  CA  ASP A 508      23.529  -3.906  18.298  1.00  1.42           C  
ATOM   7824  C   ASP A 508      24.128  -4.508  19.576  1.00  1.42           C  
ATOM   7825  O   ASP A 508      23.623  -4.296  20.680  1.00  1.42           O  
ATOM   7826  CB  ASP A 508      22.343  -2.992  18.661  1.00  1.42           C  
ATOM   7827  CG  ASP A 508      22.662  -1.714  19.416  1.00  1.42           C  
ATOM   7828  OD1 ASP A 508      23.775  -1.254  19.393  1.00  1.42           O  
ATOM   7829  OD2 ASP A 508      21.751  -1.193  20.052  1.00  1.42           O  
ATOM   7830  H   ASP A 508      22.011  -5.034  17.303  1.00  1.42           H  
ATOM   7831  HA  ASP A 508      24.300  -3.329  17.784  1.00  1.42           H  
ATOM   7832 1HB  ASP A 508      21.827  -2.715  17.735  1.00  1.42           H  
ATOM   7833 2HB  ASP A 508      21.633  -3.565  19.255  1.00  1.42           H  
ATOM   7834  N   LYS A 509      25.216  -5.257  19.397  1.00  1.48           N  
ATOM   7835  CA  LYS A 509      25.947  -5.941  20.460  1.00  1.48           C  
ATOM   7836  C   LYS A 509      27.443  -5.601  20.449  1.00  1.48           C  
ATOM   7837  O   LYS A 509      28.117  -5.661  21.479  1.00  1.48           O  
ATOM   7838  CB  LYS A 509      25.752  -7.453  20.336  1.00  1.48           C  
ATOM   7839  CG  LYS A 509      24.297  -7.912  20.446  1.00  1.48           C  
ATOM   7840  CD  LYS A 509      23.702  -7.616  21.829  1.00  1.48           C  
ATOM   7841  CE  LYS A 509      22.271  -8.131  21.939  1.00  1.48           C  
ATOM   7842  NZ  LYS A 509      21.661  -7.819  23.269  1.00  1.48           N  
ATOM   7843  H   LYS A 509      25.519  -5.362  18.435  1.00  1.48           H  
ATOM   7844  HA  LYS A 509      25.541  -5.615  21.417  1.00  1.48           H  
ATOM   7845 1HB  LYS A 509      26.132  -7.792  19.365  1.00  1.48           H  
ATOM   7846 2HB  LYS A 509      26.328  -7.962  21.107  1.00  1.48           H  
ATOM   7847 1HG  LYS A 509      23.697  -7.421  19.679  1.00  1.48           H  
ATOM   7848 2HG  LYS A 509      24.254  -8.985  20.267  1.00  1.48           H  
ATOM   7849 1HD  LYS A 509      24.312  -8.090  22.598  1.00  1.48           H  
ATOM   7850 2HD  LYS A 509      23.702  -6.540  22.004  1.00  1.48           H  
ATOM   7851 1HE  LYS A 509      21.670  -7.666  21.157  1.00  1.48           H  
ATOM   7852 2HE  LYS A 509      22.269  -9.211  21.792  1.00  1.48           H  
ATOM   7853 1HZ  LYS A 509      20.716  -8.173  23.298  1.00  1.48           H  
ATOM   7854 2HZ  LYS A 509      22.206  -8.252  24.000  1.00  1.48           H  
ATOM   7855 3HZ  LYS A 509      21.651  -6.817  23.405  1.00  1.48           H  
ATOM   7856  N   GLY A 510      27.962  -5.296  19.265  1.00  1.50           N  
ATOM   7857  CA  GLY A 510      29.385  -5.049  19.045  1.00  1.50           C  
ATOM   7858  C   GLY A 510      29.704  -5.268  17.572  1.00  1.50           C  
ATOM   7859  O   GLY A 510      28.847  -5.734  16.824  1.00  1.50           O  
ATOM   7860  H   GLY A 510      27.345  -5.248  18.469  1.00  1.50           H  
ATOM   7861 1HA  GLY A 510      29.621  -4.029  19.331  1.00  1.50           H  
ATOM   7862 2HA  GLY A 510      29.981  -5.721  19.662  1.00  1.50           H  
ATOM   7863  N   ARG A 511      30.922  -4.931  17.127  1.00  1.48           N  
ATOM   7864  CA  ARG A 511      31.209  -5.141  15.713  1.00  1.48           C  
ATOM   7865  C   ARG A 511      32.647  -5.219  15.270  1.00  1.48           C  
ATOM   7866  O   ARG A 511      33.588  -4.918  15.996  1.00  1.48           O  
ATOM   7867  CB  ARG A 511      30.511  -4.097  14.862  1.00  1.48           C  
ATOM   7868  CG  ARG A 511      30.730  -2.628  15.133  1.00  1.48           C  
ATOM   7869  CD  ARG A 511      31.832  -2.017  14.329  1.00  1.48           C  
ATOM   7870  NE  ARG A 511      31.747  -0.565  14.385  1.00  1.48           N  
ATOM   7871  CZ  ARG A 511      32.557   0.320  13.783  1.00  1.48           C  
ATOM   7872  NH1 ARG A 511      33.545  -0.052  13.052  1.00  1.48           N  
ATOM   7873  NH2 ARG A 511      32.281   1.583  13.935  1.00  1.48           N  
ATOM   7874  H   ARG A 511      31.624  -4.553  17.744  1.00  1.48           H  
ATOM   7875  HA  ARG A 511      30.761  -6.100  15.450  1.00  1.48           H  
ATOM   7876 1HB  ARG A 511      30.864  -4.185  13.861  1.00  1.48           H  
ATOM   7877 2HB  ARG A 511      29.490  -4.314  14.849  1.00  1.48           H  
ATOM   7878 1HG  ARG A 511      29.817  -2.084  14.902  1.00  1.48           H  
ATOM   7879 2HG  ARG A 511      30.970  -2.506  16.173  1.00  1.48           H  
ATOM   7880 1HD  ARG A 511      32.805  -2.327  14.709  1.00  1.48           H  
ATOM   7881 2HD  ARG A 511      31.729  -2.317  13.292  1.00  1.48           H  
ATOM   7882  HE  ARG A 511      30.968  -0.148  14.903  1.00  1.48           H  
ATOM   7883 1HH1 ARG A 511      33.721  -1.034  12.928  1.00  1.48           H  
ATOM   7884 2HH1 ARG A 511      34.116   0.641  12.603  1.00  1.48           H  
ATOM   7885 1HH2 ARG A 511      31.463   1.815  14.493  1.00  1.48           H  
ATOM   7886 2HH2 ARG A 511      32.797   2.323  13.456  1.00  1.48           H  
ATOM   7887  N   LEU A 512      32.759  -5.615  14.020  1.00  1.45           N  
ATOM   7888  CA  LEU A 512      33.964  -5.697  13.247  1.00  1.45           C  
ATOM   7889  C   LEU A 512      34.159  -4.486  12.356  1.00  1.45           C  
ATOM   7890  O   LEU A 512      33.196  -3.837  11.910  1.00  1.45           O  
ATOM   7891  CB  LEU A 512      33.931  -6.951  12.390  1.00  1.45           C  
ATOM   7892  CG  LEU A 512      33.863  -8.246  13.133  1.00  1.45           C  
ATOM   7893  CD1 LEU A 512      33.709  -9.405  12.158  1.00  1.45           C  
ATOM   7894  CD2 LEU A 512      35.135  -8.360  13.905  1.00  1.45           C  
ATOM   7895  H   LEU A 512      31.910  -5.874  13.553  1.00  1.45           H  
ATOM   7896  HA  LEU A 512      34.811  -5.758  13.932  1.00  1.45           H  
ATOM   7897 1HB  LEU A 512      33.090  -6.901  11.700  1.00  1.45           H  
ATOM   7898 2HB  LEU A 512      34.825  -6.970  11.834  1.00  1.45           H  
ATOM   7899  HG  LEU A 512      33.013  -8.254  13.804  1.00  1.45           H  
ATOM   7900 1HD1 LEU A 512      33.676 -10.350  12.704  1.00  1.45           H  
ATOM   7901 2HD1 LEU A 512      32.784  -9.289  11.593  1.00  1.45           H  
ATOM   7902 3HD1 LEU A 512      34.547  -9.417  11.478  1.00  1.45           H  
ATOM   7903 1HD2 LEU A 512      35.166  -9.280  14.461  1.00  1.45           H  
ATOM   7904 2HD2 LEU A 512      35.968  -8.336  13.203  1.00  1.45           H  
ATOM   7905 3HD2 LEU A 512      35.214  -7.519  14.593  1.00  1.45           H  
ATOM   7906  N   SER A 513      35.424  -4.252  12.038  1.00  1.42           N  
ATOM   7907  CA  SER A 513      35.852  -3.217  11.117  1.00  1.42           C  
ATOM   7908  C   SER A 513      36.999  -3.764  10.307  1.00  1.42           C  
ATOM   7909  O   SER A 513      37.488  -4.858  10.580  1.00  1.42           O  
ATOM   7910  CB  SER A 513      36.290  -1.979  11.848  1.00  1.42           C  
ATOM   7911  OG  SER A 513      37.491  -2.171  12.553  1.00  1.42           O  
ATOM   7912  H   SER A 513      36.126  -4.836  12.467  1.00  1.42           H  
ATOM   7913  HA  SER A 513      35.029  -2.976  10.440  1.00  1.42           H  
ATOM   7914 1HB  SER A 513      36.397  -1.148  11.152  1.00  1.42           H  
ATOM   7915 2HB  SER A 513      35.516  -1.723  12.538  1.00  1.42           H  
ATOM   7916  HG  SER A 513      38.176  -2.144  11.884  1.00  1.42           H  
ATOM   7917  N   LYS A 514      37.469  -2.997   9.349  1.00  1.38           N  
ATOM   7918  CA  LYS A 514      38.454  -3.504   8.413  1.00  1.38           C  
ATOM   7919  C   LYS A 514      39.712  -4.176   8.960  1.00  1.38           C  
ATOM   7920  O   LYS A 514      39.987  -5.303   8.575  1.00  1.38           O  
ATOM   7921  CB  LYS A 514      38.810  -2.394   7.432  1.00  1.38           C  
ATOM   7922  CG  LYS A 514      37.645  -2.035   6.593  1.00  1.38           C  
ATOM   7923  CD  LYS A 514      37.891  -1.110   5.521  1.00  1.38           C  
ATOM   7924  CE  LYS A 514      38.126   0.204   5.975  1.00  1.38           C  
ATOM   7925  NZ  LYS A 514      36.914   0.836   6.515  1.00  1.38           N  
ATOM   7926  H   LYS A 514      37.083  -2.075   9.206  1.00  1.38           H  
ATOM   7927  HA  LYS A 514      37.944  -4.270   7.850  1.00  1.38           H  
ATOM   7928 1HB  LYS A 514      39.149  -1.509   7.962  1.00  1.38           H  
ATOM   7929 2HB  LYS A 514      39.596  -2.725   6.789  1.00  1.38           H  
ATOM   7930 1HG  LYS A 514      37.410  -2.878   6.108  1.00  1.38           H  
ATOM   7931 2HG  LYS A 514      36.802  -1.709   7.201  1.00  1.38           H  
ATOM   7932 1HD  LYS A 514      38.746  -1.449   4.965  1.00  1.38           H  
ATOM   7933 2HD  LYS A 514      37.028  -1.112   4.854  1.00  1.38           H  
ATOM   7934 1HE  LYS A 514      38.890   0.155   6.732  1.00  1.38           H  
ATOM   7935 2HE  LYS A 514      38.480   0.803   5.149  1.00  1.38           H  
ATOM   7936 1HZ  LYS A 514      37.174   1.772   6.786  1.00  1.38           H  
ATOM   7937 2HZ  LYS A 514      36.208   0.883   5.801  1.00  1.38           H  
ATOM   7938 3HZ  LYS A 514      36.573   0.317   7.302  1.00  1.38           H  
ATOM   7939  N   GLU A 515      40.486  -3.535   9.827  1.00  1.34           N  
ATOM   7940  CA  GLU A 515      41.709  -4.192  10.324  1.00  1.34           C  
ATOM   7941  C   GLU A 515      41.392  -5.468  11.072  1.00  1.34           C  
ATOM   7942  O   GLU A 515      42.139  -6.443  10.995  1.00  1.34           O  
ATOM   7943  CB  GLU A 515      42.537  -3.283  11.242  1.00  1.34           C  
ATOM   7944  CG  GLU A 515      43.944  -3.820  11.644  1.00  1.34           C  
ATOM   7945  CD  GLU A 515      43.990  -4.743  12.877  1.00  1.34           C  
ATOM   7946  OE1 GLU A 515      43.131  -4.643  13.715  1.00  1.34           O  
ATOM   7947  OE2 GLU A 515      44.919  -5.535  12.970  1.00  1.34           O  
ATOM   7948  H   GLU A 515      40.213  -2.623  10.139  1.00  1.34           H  
ATOM   7949  HA  GLU A 515      42.327  -4.456   9.463  1.00  1.34           H  
ATOM   7950 1HB  GLU A 515      42.734  -2.352  10.748  1.00  1.34           H  
ATOM   7951 2HB  GLU A 515      41.981  -3.071  12.154  1.00  1.34           H  
ATOM   7952 1HG  GLU A 515      44.352  -4.362  10.791  1.00  1.34           H  
ATOM   7953 2HG  GLU A 515      44.592  -2.957  11.821  1.00  1.34           H  
ATOM   7954  N   GLU A 516      40.285  -5.470  11.815  1.00  1.31           N  
ATOM   7955  CA  GLU A 516      39.940  -6.635  12.602  1.00  1.31           C  
ATOM   7956  C   GLU A 516      39.562  -7.761  11.654  1.00  1.31           C  
ATOM   7957  O   GLU A 516      39.961  -8.901  11.848  1.00  1.31           O  
ATOM   7958  CB  GLU A 516      38.785  -6.326  13.561  1.00  1.31           C  
ATOM   7959  CG  GLU A 516      38.459  -7.445  14.564  1.00  1.31           C  
ATOM   7960  CD  GLU A 516      39.564  -7.720  15.564  1.00  1.31           C  
ATOM   7961  OE1 GLU A 516      40.406  -6.877  15.737  1.00  1.31           O  
ATOM   7962  OE2 GLU A 516      39.554  -8.771  16.163  1.00  1.31           O  
ATOM   7963  H   GLU A 516      39.689  -4.657  11.827  1.00  1.31           H  
ATOM   7964  HA  GLU A 516      40.814  -6.939  13.181  1.00  1.31           H  
ATOM   7965 1HB  GLU A 516      39.012  -5.420  14.124  1.00  1.31           H  
ATOM   7966 2HB  GLU A 516      37.879  -6.133  12.981  1.00  1.31           H  
ATOM   7967 1HG  GLU A 516      37.561  -7.173  15.110  1.00  1.31           H  
ATOM   7968 2HG  GLU A 516      38.256  -8.359  14.006  1.00  1.31           H  
ATOM   7969  N   ILE A 517      38.829  -7.425  10.599  1.00  1.27           N  
ATOM   7970  CA  ILE A 517      38.403  -8.397   9.609  1.00  1.27           C  
ATOM   7971  C   ILE A 517      39.565  -8.924   8.809  1.00  1.27           C  
ATOM   7972  O   ILE A 517      39.694 -10.130   8.620  1.00  1.27           O  
ATOM   7973  CB  ILE A 517      37.379  -7.778   8.687  1.00  1.27           C  
ATOM   7974  CG1 ILE A 517      36.172  -7.525   9.495  1.00  1.27           C  
ATOM   7975  CG2 ILE A 517      37.123  -8.699   7.534  1.00  1.27           C  
ATOM   7976  CD1 ILE A 517      35.193  -6.633   8.856  1.00  1.27           C  
ATOM   7977  H   ILE A 517      38.531  -6.456  10.494  1.00  1.27           H  
ATOM   7978  HA  ILE A 517      37.933  -9.229  10.128  1.00  1.27           H  
ATOM   7979  HB  ILE A 517      37.730  -6.813   8.322  1.00  1.27           H  
ATOM   7980 1HG1 ILE A 517      35.706  -8.467   9.706  1.00  1.27           H  
ATOM   7981 2HG1 ILE A 517      36.485  -7.090  10.431  1.00  1.27           H  
ATOM   7982 1HG2 ILE A 517      36.374  -8.264   6.905  1.00  1.27           H  
ATOM   7983 2HG2 ILE A 517      38.044  -8.843   6.967  1.00  1.27           H  
ATOM   7984 3HG2 ILE A 517      36.782  -9.647   7.883  1.00  1.27           H  
ATOM   7985 1HD1 ILE A 517      34.333  -6.482   9.503  1.00  1.27           H  
ATOM   7986 2HD1 ILE A 517      35.679  -5.707   8.700  1.00  1.27           H  
ATOM   7987 3HD1 ILE A 517      34.858  -7.027   7.912  1.00  1.27           H  
ATOM   7988  N   GLU A 518      40.422  -8.031   8.336  1.00  1.24           N  
ATOM   7989  CA  GLU A 518      41.576  -8.453   7.570  1.00  1.24           C  
ATOM   7990  C   GLU A 518      42.386  -9.386   8.439  1.00  1.24           C  
ATOM   7991  O   GLU A 518      42.804 -10.455   7.989  1.00  1.24           O  
ATOM   7992  CB  GLU A 518      42.405  -7.244   7.164  1.00  1.24           C  
ATOM   7993  CG  GLU A 518      43.655  -7.545   6.346  1.00  1.24           C  
ATOM   7994  CD  GLU A 518      43.390  -7.953   4.930  1.00  1.24           C  
ATOM   7995  OE1 GLU A 518      42.369  -7.565   4.387  1.00  1.24           O  
ATOM   7996  OE2 GLU A 518      44.213  -8.670   4.383  1.00  1.24           O  
ATOM   7997  H   GLU A 518      40.271  -7.046   8.512  1.00  1.24           H  
ATOM   7998  HA  GLU A 518      41.242  -8.987   6.682  1.00  1.24           H  
ATOM   7999 1HB  GLU A 518      41.771  -6.596   6.573  1.00  1.24           H  
ATOM   8000 2HB  GLU A 518      42.701  -6.685   8.053  1.00  1.24           H  
ATOM   8001 1HG  GLU A 518      44.283  -6.653   6.340  1.00  1.24           H  
ATOM   8002 2HG  GLU A 518      44.200  -8.336   6.853  1.00  1.24           H  
ATOM   8003  N   ARG A 519      42.556  -9.007   9.711  1.00  1.21           N  
ATOM   8004  CA  ARG A 519      43.223  -9.848  10.673  1.00  1.21           C  
ATOM   8005  C   ARG A 519      42.555 -11.199  10.803  1.00  1.21           C  
ATOM   8006  O   ARG A 519      43.228 -12.206  10.672  1.00  1.21           O  
ATOM   8007  CB  ARG A 519      43.283  -9.172  12.028  1.00  1.21           C  
ATOM   8008  CG  ARG A 519      43.871 -10.017  13.109  1.00  1.21           C  
ATOM   8009  CD  ARG A 519      43.930  -9.290  14.369  1.00  1.21           C  
ATOM   8010  NE  ARG A 519      44.902  -8.244  14.286  1.00  1.21           N  
ATOM   8011  CZ  ARG A 519      46.207  -8.412  14.491  1.00  1.21           C  
ATOM   8012  NH1 ARG A 519      46.706  -9.604  14.821  1.00  1.21           N  
ATOM   8013  NH2 ARG A 519      46.974  -7.360  14.345  1.00  1.21           N  
ATOM   8014  H   ARG A 519      42.217  -8.100  10.035  1.00  1.21           H  
ATOM   8015  HA  ARG A 519      44.246 -10.003  10.330  1.00  1.21           H  
ATOM   8016 1HB  ARG A 519      43.873  -8.256  11.956  1.00  1.21           H  
ATOM   8017 2HB  ARG A 519      42.300  -8.887  12.350  1.00  1.21           H  
ATOM   8018 1HG  ARG A 519      43.240 -10.891  13.253  1.00  1.21           H  
ATOM   8019 2HG  ARG A 519      44.877 -10.332  12.837  1.00  1.21           H  
ATOM   8020 1HD  ARG A 519      42.955  -8.841  14.583  1.00  1.21           H  
ATOM   8021 2HD  ARG A 519      44.212  -9.966  15.176  1.00  1.21           H  
ATOM   8022  HE  ARG A 519      44.601  -7.294  14.003  1.00  1.21           H  
ATOM   8023 1HH1 ARG A 519      46.085 -10.436  14.909  1.00  1.21           H  
ATOM   8024 2HH1 ARG A 519      47.696  -9.710  14.967  1.00  1.21           H  
ATOM   8025 1HH2 ARG A 519      46.513  -6.481  14.057  1.00  1.21           H  
ATOM   8026 2HH2 ARG A 519      47.969  -7.419  14.480  1.00  1.21           H  
ATOM   8027  N   MET A 520      41.233 -11.241  10.975  1.00  1.18           N  
ATOM   8028  CA  MET A 520      40.528 -12.514  11.114  1.00  1.18           C  
ATOM   8029  C   MET A 520      40.712 -13.395   9.893  1.00  1.18           C  
ATOM   8030  O   MET A 520      40.875 -14.611  10.020  1.00  1.18           O  
ATOM   8031  CB  MET A 520      39.043 -12.263  11.350  1.00  1.18           C  
ATOM   8032  CG  MET A 520      38.722 -11.668  12.708  1.00  1.18           C  
ATOM   8033  SD  MET A 520      37.034 -11.129  12.833  1.00  1.18           S  
ATOM   8034  CE  MET A 520      36.231 -12.679  12.916  1.00  1.18           C  
ATOM   8035  H   MET A 520      40.709 -10.373  11.064  1.00  1.18           H  
ATOM   8036  HA  MET A 520      40.942 -13.039  11.974  1.00  1.18           H  
ATOM   8037 1HB  MET A 520      38.669 -11.585  10.587  1.00  1.18           H  
ATOM   8038 2HB  MET A 520      38.498 -13.200  11.252  1.00  1.18           H  
ATOM   8039 1HG  MET A 520      38.879 -12.439  13.464  1.00  1.18           H  
ATOM   8040 2HG  MET A 520      39.376 -10.853  12.954  1.00  1.18           H  
ATOM   8041 1HE  MET A 520      35.158 -12.524  13.018  1.00  1.18           H  
ATOM   8042 2HE  MET A 520      36.445 -13.242  12.016  1.00  1.18           H  
ATOM   8043 3HE  MET A 520      36.608 -13.223  13.773  1.00  1.18           H  
ATOM   8044  N   VAL A 521      40.692 -12.795   8.710  1.00  1.17           N  
ATOM   8045  CA  VAL A 521      40.865 -13.571   7.501  1.00  1.17           C  
ATOM   8046  C   VAL A 521      42.299 -14.102   7.423  1.00  1.17           C  
ATOM   8047  O   VAL A 521      42.515 -15.289   7.168  1.00  1.17           O  
ATOM   8048  CB  VAL A 521      40.539 -12.724   6.261  1.00  1.17           C  
ATOM   8049  CG1 VAL A 521      40.876 -13.504   5.026  1.00  1.17           C  
ATOM   8050  CG2 VAL A 521      39.047 -12.338   6.256  1.00  1.17           C  
ATOM   8051  H   VAL A 521      40.538 -11.788   8.655  1.00  1.17           H  
ATOM   8052  HA  VAL A 521      40.177 -14.417   7.531  1.00  1.17           H  
ATOM   8053  HB  VAL A 521      41.156 -11.818   6.278  1.00  1.17           H  
ATOM   8054 1HG1 VAL A 521      40.666 -12.899   4.143  1.00  1.17           H  
ATOM   8055 2HG1 VAL A 521      41.920 -13.764   5.059  1.00  1.17           H  
ATOM   8056 3HG1 VAL A 521      40.276 -14.415   4.996  1.00  1.17           H  
ATOM   8057 1HG2 VAL A 521      38.829 -11.730   5.378  1.00  1.17           H  
ATOM   8058 2HG2 VAL A 521      38.455 -13.229   6.230  1.00  1.17           H  
ATOM   8059 3HG2 VAL A 521      38.805 -11.778   7.147  1.00  1.17           H  
ATOM   8060  N   GLN A 522      43.293 -13.244   7.671  1.00  1.15           N  
ATOM   8061  CA  GLN A 522      44.666 -13.721   7.616  1.00  1.15           C  
ATOM   8062  C   GLN A 522      44.927 -14.750   8.707  1.00  1.15           C  
ATOM   8063  O   GLN A 522      45.623 -15.736   8.471  1.00  1.15           O  
ATOM   8064  CB  GLN A 522      45.675 -12.576   7.738  1.00  1.15           C  
ATOM   8065  CG  GLN A 522      45.741 -11.638   6.537  1.00  1.15           C  
ATOM   8066  CD  GLN A 522      46.807 -10.560   6.716  1.00  1.15           C  
ATOM   8067  OE1 GLN A 522      47.775 -10.750   7.482  1.00  1.15           O  
ATOM   8068  NE2 GLN A 522      46.651  -9.434   6.020  1.00  1.15           N  
ATOM   8069  H   GLN A 522      43.095 -12.266   7.888  1.00  1.15           H  
ATOM   8070  HA  GLN A 522      44.819 -14.209   6.654  1.00  1.15           H  
ATOM   8071 1HB  GLN A 522      45.413 -11.973   8.613  1.00  1.15           H  
ATOM   8072 2HB  GLN A 522      46.661 -12.986   7.907  1.00  1.15           H  
ATOM   8073 1HG  GLN A 522      45.977 -12.212   5.644  1.00  1.15           H  
ATOM   8074 2HG  GLN A 522      44.772 -11.141   6.417  1.00  1.15           H  
ATOM   8075 1HE2 GLN A 522      47.318  -8.697   6.101  1.00  1.15           H  
ATOM   8076 2HE2 GLN A 522      45.832  -9.303   5.407  1.00  1.15           H  
ATOM   8077  N   GLU A 523      44.360 -14.546   9.896  1.00  1.13           N  
ATOM   8078  CA  GLU A 523      44.523 -15.490  10.987  1.00  1.13           C  
ATOM   8079  C   GLU A 523      43.864 -16.815  10.628  1.00  1.13           C  
ATOM   8080  O   GLU A 523      44.387 -17.880  10.938  1.00  1.13           O  
ATOM   8081  CB  GLU A 523      44.003 -14.933  12.320  1.00  1.13           C  
ATOM   8082  CG  GLU A 523      44.873 -13.802  12.933  1.00  1.13           C  
ATOM   8083  CD  GLU A 523      44.365 -13.296  14.285  1.00  1.13           C  
ATOM   8084  OE1 GLU A 523      43.341 -13.769  14.732  1.00  1.13           O  
ATOM   8085  OE2 GLU A 523      45.000 -12.417  14.861  1.00  1.13           O  
ATOM   8086  H   GLU A 523      43.805 -13.716  10.047  1.00  1.13           H  
ATOM   8087  HA  GLU A 523      45.584 -15.667  11.119  1.00  1.13           H  
ATOM   8088 1HB  GLU A 523      42.998 -14.538  12.172  1.00  1.13           H  
ATOM   8089 2HB  GLU A 523      43.933 -15.729  13.040  1.00  1.13           H  
ATOM   8090 1HG  GLU A 523      45.882 -14.172  13.056  1.00  1.13           H  
ATOM   8091 2HG  GLU A 523      44.924 -12.973  12.241  1.00  1.13           H  
ATOM   8092  N   ALA A 524      42.738 -16.778   9.909  1.00  1.10           N  
ATOM   8093  CA  ALA A 524      42.091 -18.016   9.494  1.00  1.10           C  
ATOM   8094  C   ALA A 524      43.062 -18.843   8.656  1.00  1.10           C  
ATOM   8095  O   ALA A 524      43.094 -20.068   8.755  1.00  1.10           O  
ATOM   8096  CB  ALA A 524      40.817 -17.717   8.717  1.00  1.10           C  
ATOM   8097  H   ALA A 524      42.296 -15.888   9.680  1.00  1.10           H  
ATOM   8098  HA  ALA A 524      41.850 -18.592  10.382  1.00  1.10           H  
ATOM   8099 1HB  ALA A 524      40.336 -18.650   8.431  1.00  1.10           H  
ATOM   8100 2HB  ALA A 524      40.136 -17.135   9.334  1.00  1.10           H  
ATOM   8101 3HB  ALA A 524      41.057 -17.151   7.826  1.00  1.10           H  
ATOM   8102  N   ASP A 525      43.889 -18.177   7.851  1.00  1.05           N  
ATOM   8103  CA  ASP A 525      44.893 -18.902   7.083  1.00  1.05           C  
ATOM   8104  C   ASP A 525      46.120 -19.291   7.942  1.00  1.05           C  
ATOM   8105  O   ASP A 525      46.539 -20.451   7.954  1.00  1.05           O  
ATOM   8106  CB  ASP A 525      45.349 -18.061   5.888  1.00  1.05           C  
ATOM   8107  CG  ASP A 525      44.274 -17.905   4.785  1.00  1.05           C  
ATOM   8108  OD1 ASP A 525      43.358 -18.692   4.738  1.00  1.05           O  
ATOM   8109  OD2 ASP A 525      44.373 -16.965   3.994  1.00  1.05           O  
ATOM   8110  H   ASP A 525      43.793 -17.162   7.770  1.00  1.05           H  
ATOM   8111  HA  ASP A 525      44.438 -19.815   6.704  1.00  1.05           H  
ATOM   8112 1HB  ASP A 525      45.635 -17.069   6.243  1.00  1.05           H  
ATOM   8113 2HB  ASP A 525      46.237 -18.516   5.451  1.00  1.05           H  
ATOM   8114  N   LYS A 526      46.648 -18.348   8.731  1.00  1.00           N  
ATOM   8115  CA  LYS A 526      47.860 -18.579   9.536  1.00  1.00           C  
ATOM   8116  C   LYS A 526      47.683 -19.665  10.586  1.00  1.00           C  
ATOM   8117  O   LYS A 526      48.597 -20.445  10.861  1.00  1.00           O  
ATOM   8118  CB  LYS A 526      48.275 -17.297  10.254  1.00  1.00           C  
ATOM   8119  CG  LYS A 526      48.829 -16.195   9.345  1.00  1.00           C  
ATOM   8120  CD  LYS A 526      49.132 -14.923  10.134  1.00  1.00           C  
ATOM   8121  CE  LYS A 526      49.652 -13.813   9.219  1.00  1.00           C  
ATOM   8122  NZ  LYS A 526      49.890 -12.540   9.958  1.00  1.00           N  
ATOM   8123  H   LYS A 526      46.227 -17.423   8.728  1.00  1.00           H  
ATOM   8124  HA  LYS A 526      48.661 -18.888   8.866  1.00  1.00           H  
ATOM   8125 1HB  LYS A 526      47.423 -16.900  10.784  1.00  1.00           H  
ATOM   8126 2HB  LYS A 526      49.033 -17.531  11.000  1.00  1.00           H  
ATOM   8127 1HG  LYS A 526      49.747 -16.545   8.874  1.00  1.00           H  
ATOM   8128 2HG  LYS A 526      48.109 -15.969   8.564  1.00  1.00           H  
ATOM   8129 1HD  LYS A 526      48.215 -14.578  10.620  1.00  1.00           H  
ATOM   8130 2HD  LYS A 526      49.875 -15.135  10.903  1.00  1.00           H  
ATOM   8131 1HE  LYS A 526      50.584 -14.135   8.762  1.00  1.00           H  
ATOM   8132 2HE  LYS A 526      48.919 -13.630   8.434  1.00  1.00           H  
ATOM   8133 1HZ  LYS A 526      50.224 -11.835   9.312  1.00  1.00           H  
ATOM   8134 2HZ  LYS A 526      49.023 -12.226  10.372  1.00  1.00           H  
ATOM   8135 3HZ  LYS A 526      50.575 -12.687  10.682  1.00  1.00           H  
ATOM   8136  N   TYR A 527      46.497 -19.713  11.162  1.00  0.95           N  
ATOM   8137  CA  TYR A 527      46.140 -20.653  12.199  1.00  0.95           C  
ATOM   8138  C   TYR A 527      45.211 -21.720  11.666  1.00  0.95           C  
ATOM   8139  O   TYR A 527      44.559 -22.416  12.451  1.00  0.95           O  
ATOM   8140  CB  TYR A 527      45.500 -19.917  13.367  1.00  0.95           C  
ATOM   8141  CG  TYR A 527      46.451 -18.961  14.027  1.00  0.95           C  
ATOM   8142  CD1 TYR A 527      46.341 -17.612  13.791  1.00  0.95           C  
ATOM   8143  CD2 TYR A 527      47.441 -19.438  14.865  1.00  0.95           C  
ATOM   8144  CE1 TYR A 527      47.211 -16.729  14.386  1.00  0.95           C  
ATOM   8145  CE2 TYR A 527      48.316 -18.560  15.468  1.00  0.95           C  
ATOM   8146  CZ  TYR A 527      48.202 -17.205  15.231  1.00  0.95           C  
ATOM   8147  OH  TYR A 527      49.072 -16.322  15.830  1.00  0.95           O  
ATOM   8148  H   TYR A 527      45.790 -19.034  10.890  1.00  0.95           H  
ATOM   8149  HA  TYR A 527      47.047 -21.145  12.552  1.00  0.95           H  
ATOM   8150 1HB  TYR A 527      44.636 -19.357  13.015  1.00  0.95           H  
ATOM   8151 2HB  TYR A 527      45.157 -20.636  14.114  1.00  0.95           H  
ATOM   8152  HD1 TYR A 527      45.570 -17.253  13.132  1.00  0.95           H  
ATOM   8153  HD2 TYR A 527      47.531 -20.508  15.051  1.00  0.95           H  
ATOM   8154  HE1 TYR A 527      47.122 -15.665  14.199  1.00  0.95           H  
ATOM   8155  HE2 TYR A 527      49.094 -18.938  16.132  1.00  0.95           H  
ATOM   8156  HH  TYR A 527      48.826 -15.423  15.596  1.00  0.95           H  
ATOM   8157  N   LYS A 528      45.193 -21.912  10.341  1.00  0.90           N  
ATOM   8158  CA  LYS A 528      44.313 -22.901   9.739  1.00  0.90           C  
ATOM   8159  C   LYS A 528      44.580 -24.250  10.356  1.00  0.90           C  
ATOM   8160  O   LYS A 528      43.656 -25.000  10.650  1.00  0.90           O  
ATOM   8161  CB  LYS A 528      44.542 -22.984   8.231  1.00  0.90           C  
ATOM   8162  CG  LYS A 528      43.662 -23.981   7.479  1.00  0.90           C  
ATOM   8163  CD  LYS A 528      42.200 -23.556   7.468  1.00  0.90           C  
ATOM   8164  CE  LYS A 528      41.407 -24.304   6.368  1.00  0.90           C  
ATOM   8165  NZ  LYS A 528      41.278 -25.789   6.623  1.00  0.90           N  
ATOM   8166  H   LYS A 528      45.767 -21.342   9.716  1.00  0.90           H  
ATOM   8167  HA  LYS A 528      43.276 -22.619   9.936  1.00  0.90           H  
ATOM   8168 1HB  LYS A 528      44.372 -22.009   7.791  1.00  0.90           H  
ATOM   8169 2HB  LYS A 528      45.583 -23.240   8.038  1.00  0.90           H  
ATOM   8170 1HG  LYS A 528      44.012 -24.074   6.454  1.00  0.90           H  
ATOM   8171 2HG  LYS A 528      43.733 -24.963   7.958  1.00  0.90           H  
ATOM   8172 1HD  LYS A 528      41.756 -23.790   8.439  1.00  0.90           H  
ATOM   8173 2HD  LYS A 528      42.134 -22.476   7.304  1.00  0.90           H  
ATOM   8174 1HE  LYS A 528      40.412 -23.874   6.296  1.00  0.90           H  
ATOM   8175 2HE  LYS A 528      41.922 -24.162   5.421  1.00  0.90           H  
ATOM   8176 1HZ  LYS A 528      40.767 -26.224   5.886  1.00  0.90           H  
ATOM   8177 2HZ  LYS A 528      42.181 -26.269   6.715  1.00  0.90           H  
ATOM   8178 3HZ  LYS A 528      40.798 -25.983   7.504  1.00  0.90           H  
ATOM   8179  N   ALA A 529      45.854 -24.545  10.602  1.00  0.86           N  
ATOM   8180  CA  ALA A 529      46.224 -25.809  11.197  1.00  0.86           C  
ATOM   8181  C   ALA A 529      45.568 -26.006  12.558  1.00  0.86           C  
ATOM   8182  O   ALA A 529      45.201 -27.125  12.898  1.00  0.86           O  
ATOM   8183  CB  ALA A 529      47.729 -25.885  11.354  1.00  0.86           C  
ATOM   8184  H   ALA A 529      46.569 -23.878  10.353  1.00  0.86           H  
ATOM   8185  HA  ALA A 529      45.884 -26.606  10.537  1.00  0.86           H  
ATOM   8186 1HB  ALA A 529      48.001 -26.851  11.782  1.00  0.86           H  
ATOM   8187 2HB  ALA A 529      48.203 -25.771  10.381  1.00  0.86           H  
ATOM   8188 3HB  ALA A 529      48.063 -25.087  12.018  1.00  0.86           H  
ATOM   8189  N   GLU A 530      45.405 -24.941  13.351  1.00  0.84           N  
ATOM   8190  CA  GLU A 530      44.831 -25.138  14.672  1.00  0.84           C  
ATOM   8191  C   GLU A 530      43.344 -25.375  14.521  1.00  0.84           C  
ATOM   8192  O   GLU A 530      42.779 -26.257  15.162  1.00  0.84           O  
ATOM   8193  CB  GLU A 530      45.100 -23.943  15.583  1.00  0.84           C  
ATOM   8194  CG  GLU A 530      46.567 -23.745  15.940  1.00  0.84           C  
ATOM   8195  CD  GLU A 530      46.808 -22.568  16.861  1.00  0.84           C  
ATOM   8196  OE1 GLU A 530      45.869 -21.880  17.188  1.00  0.84           O  
ATOM   8197  OE2 GLU A 530      47.941 -22.356  17.230  1.00  0.84           O  
ATOM   8198  H   GLU A 530      45.625 -24.005  13.031  1.00  0.84           H  
ATOM   8199  HA  GLU A 530      45.278 -26.023  15.123  1.00  0.84           H  
ATOM   8200 1HB  GLU A 530      44.748 -23.031  15.097  1.00  0.84           H  
ATOM   8201 2HB  GLU A 530      44.538 -24.057  16.509  1.00  0.84           H  
ATOM   8202 1HG  GLU A 530      46.940 -24.652  16.416  1.00  0.84           H  
ATOM   8203 2HG  GLU A 530      47.128 -23.595  15.016  1.00  0.84           H  
ATOM   8204  N   ASP A 531      42.705 -24.613  13.634  1.00  0.84           N  
ATOM   8205  CA  ASP A 531      41.282 -24.820  13.389  1.00  0.84           C  
ATOM   8206  C   ASP A 531      40.991 -26.222  12.857  1.00  0.84           C  
ATOM   8207  O   ASP A 531      40.038 -26.875  13.305  1.00  0.84           O  
ATOM   8208  CB  ASP A 531      40.736 -23.741  12.453  1.00  0.84           C  
ATOM   8209  CG  ASP A 531      40.375 -22.354  13.143  1.00  0.84           C  
ATOM   8210  OD1 ASP A 531      40.188 -22.295  14.342  1.00  0.84           O  
ATOM   8211  OD2 ASP A 531      40.190 -21.393  12.434  1.00  0.84           O  
ATOM   8212  H   ASP A 531      43.232 -23.900  13.125  1.00  0.84           H  
ATOM   8213  HA  ASP A 531      40.761 -24.717  14.340  1.00  0.84           H  
ATOM   8214 1HB  ASP A 531      41.502 -23.536  11.698  1.00  0.84           H  
ATOM   8215 2HB  ASP A 531      39.886 -24.132  11.913  1.00  0.84           H  
ATOM   8216  N   ASP A 532      41.841 -26.724  11.958  1.00  0.85           N  
ATOM   8217  CA  ASP A 532      41.624 -28.065  11.445  1.00  0.85           C  
ATOM   8218  C   ASP A 532      41.874 -29.097  12.536  1.00  0.85           C  
ATOM   8219  O   ASP A 532      41.094 -30.042  12.675  1.00  0.85           O  
ATOM   8220  CB  ASP A 532      42.500 -28.347  10.223  1.00  0.85           C  
ATOM   8221  CG  ASP A 532      42.031 -27.594   8.955  1.00  0.85           C  
ATOM   8222  OD1 ASP A 532      40.931 -27.058   8.944  1.00  0.85           O  
ATOM   8223  OD2 ASP A 532      42.757 -27.541   7.972  1.00  0.85           O  
ATOM   8224  H   ASP A 532      42.616 -26.160  11.612  1.00  0.85           H  
ATOM   8225  HA  ASP A 532      40.584 -28.148  11.136  1.00  0.85           H  
ATOM   8226 1HB  ASP A 532      43.527 -28.042  10.447  1.00  0.85           H  
ATOM   8227 2HB  ASP A 532      42.512 -29.418  10.020  1.00  0.85           H  
ATOM   8228  N   LEU A 533      42.912 -28.897  13.356  1.00  0.87           N  
ATOM   8229  CA  LEU A 533      43.170 -29.838  14.434  1.00  0.87           C  
ATOM   8230  C   LEU A 533      42.032 -29.839  15.435  1.00  0.87           C  
ATOM   8231  O   LEU A 533      41.639 -30.900  15.917  1.00  0.87           O  
ATOM   8232  CB  LEU A 533      44.495 -29.518  15.131  1.00  0.87           C  
ATOM   8233  CG  LEU A 533      45.754 -29.826  14.312  1.00  0.87           C  
ATOM   8234  CD1 LEU A 533      46.968 -29.234  15.008  1.00  0.87           C  
ATOM   8235  CD2 LEU A 533      45.889 -31.333  14.174  1.00  0.87           C  
ATOM   8236  H   LEU A 533      43.550 -28.111  13.221  1.00  0.87           H  
ATOM   8237  HA  LEU A 533      43.246 -30.836  14.004  1.00  0.87           H  
ATOM   8238 1HB  LEU A 533      44.505 -28.454  15.372  1.00  0.87           H  
ATOM   8239 2HB  LEU A 533      44.548 -30.082  16.056  1.00  0.87           H  
ATOM   8240  HG  LEU A 533      45.672 -29.395  13.326  1.00  0.87           H  
ATOM   8241 1HD1 LEU A 533      47.863 -29.453  14.427  1.00  0.87           H  
ATOM   8242 2HD1 LEU A 533      46.843 -28.152  15.087  1.00  0.87           H  
ATOM   8243 3HD1 LEU A 533      47.063 -29.665  16.002  1.00  0.87           H  
ATOM   8244 1HD2 LEU A 533      46.779 -31.565  13.591  1.00  0.87           H  
ATOM   8245 2HD2 LEU A 533      45.973 -31.782  15.162  1.00  0.87           H  
ATOM   8246 3HD2 LEU A 533      45.006 -31.733  13.667  1.00  0.87           H  
ATOM   8247  N   GLN A 534      41.457 -28.671  15.741  1.00  0.89           N  
ATOM   8248  CA  GLN A 534      40.356 -28.677  16.689  1.00  0.89           C  
ATOM   8249  C   GLN A 534      39.188 -29.436  16.092  1.00  0.89           C  
ATOM   8250  O   GLN A 534      38.545 -30.229  16.774  1.00  0.89           O  
ATOM   8251  CB  GLN A 534      39.934 -27.260  17.075  1.00  0.89           C  
ATOM   8252  CG  GLN A 534      40.953 -26.489  17.922  1.00  0.89           C  
ATOM   8253  CD  GLN A 534      41.181 -27.091  19.291  1.00  0.89           C  
ATOM   8254  OE1 GLN A 534      42.312 -27.514  19.619  1.00  0.89           O  
ATOM   8255  NE2 GLN A 534      40.124 -27.136  20.106  1.00  0.89           N  
ATOM   8256  H   GLN A 534      41.800 -27.797  15.344  1.00  0.89           H  
ATOM   8257  HA  GLN A 534      40.672 -29.197  17.587  1.00  0.89           H  
ATOM   8258 1HB  GLN A 534      39.755 -26.680  16.163  1.00  0.89           H  
ATOM   8259 2HB  GLN A 534      38.995 -27.305  17.624  1.00  0.89           H  
ATOM   8260 1HG  GLN A 534      41.902 -26.495  17.406  1.00  0.89           H  
ATOM   8261 2HG  GLN A 534      40.612 -25.469  18.045  1.00  0.89           H  
ATOM   8262 1HE2 GLN A 534      40.210 -27.516  21.028  1.00  0.89           H  
ATOM   8263 2HE2 GLN A 534      39.236 -26.782  19.796  1.00  0.89           H  
ATOM   8264  N   ARG A 535      38.945 -29.281  14.793  1.00  0.90           N  
ATOM   8265  CA  ARG A 535      37.858 -30.028  14.190  1.00  0.90           C  
ATOM   8266  C   ARG A 535      38.113 -31.538  14.265  1.00  0.90           C  
ATOM   8267  O   ARG A 535      37.184 -32.318  14.513  1.00  0.90           O  
ATOM   8268  CB  ARG A 535      37.617 -29.558  12.763  1.00  0.90           C  
ATOM   8269  CG  ARG A 535      36.936 -28.189  12.662  1.00  0.90           C  
ATOM   8270  CD  ARG A 535      36.807 -27.728  11.257  1.00  0.90           C  
ATOM   8271  NE  ARG A 535      35.999 -26.519  11.154  1.00  0.90           N  
ATOM   8272  CZ  ARG A 535      35.910 -25.741  10.060  1.00  0.90           C  
ATOM   8273  NH1 ARG A 535      36.602 -26.038   8.990  1.00  0.90           N  
ATOM   8274  NH2 ARG A 535      35.124 -24.678  10.065  1.00  0.90           N  
ATOM   8275  H   ARG A 535      39.486 -28.617  14.234  1.00  0.90           H  
ATOM   8276  HA  ARG A 535      36.951 -29.812  14.752  1.00  0.90           H  
ATOM   8277 1HB  ARG A 535      38.571 -29.486  12.242  1.00  0.90           H  
ATOM   8278 2HB  ARG A 535      37.006 -30.285  12.233  1.00  0.90           H  
ATOM   8279 1HG  ARG A 535      35.942 -28.260  13.087  1.00  0.90           H  
ATOM   8280 2HG  ARG A 535      37.516 -27.450  13.218  1.00  0.90           H  
ATOM   8281 1HD  ARG A 535      37.803 -27.507  10.864  1.00  0.90           H  
ATOM   8282 2HD  ARG A 535      36.342 -28.504  10.655  1.00  0.90           H  
ATOM   8283  HE  ARG A 535      35.449 -26.256  11.958  1.00  0.90           H  
ATOM   8284 1HH1 ARG A 535      37.206 -26.850   8.989  1.00  0.90           H  
ATOM   8285 2HH1 ARG A 535      36.538 -25.457   8.169  1.00  0.90           H  
ATOM   8286 1HH2 ARG A 535      34.579 -24.452  10.891  1.00  0.90           H  
ATOM   8287 2HH2 ARG A 535      35.056 -24.094   9.246  1.00  0.90           H  
ATOM   8288  N   GLU A 536      39.370 -31.964  14.085  1.00  0.91           N  
ATOM   8289  CA  GLU A 536      39.690 -33.388  14.196  1.00  0.91           C  
ATOM   8290  C   GLU A 536      39.526 -33.911  15.632  1.00  0.91           C  
ATOM   8291  O   GLU A 536      39.015 -35.016  15.844  1.00  0.91           O  
ATOM   8292  CB  GLU A 536      41.112 -33.678  13.711  1.00  0.91           C  
ATOM   8293  CG  GLU A 536      41.337 -33.542  12.200  1.00  0.91           C  
ATOM   8294  CD  GLU A 536      42.768 -33.846  11.799  1.00  0.91           C  
ATOM   8295  OE1 GLU A 536      43.638 -33.766  12.645  1.00  0.91           O  
ATOM   8296  OE2 GLU A 536      42.994 -34.197  10.664  1.00  0.91           O  
ATOM   8297  H   GLU A 536      40.100 -31.289  13.847  1.00  0.91           H  
ATOM   8298  HA  GLU A 536      39.000 -33.937  13.557  1.00  0.91           H  
ATOM   8299 1HB  GLU A 536      41.806 -33.002  14.211  1.00  0.91           H  
ATOM   8300 2HB  GLU A 536      41.384 -34.691  13.996  1.00  0.91           H  
ATOM   8301 1HG  GLU A 536      40.667 -34.224  11.678  1.00  0.91           H  
ATOM   8302 2HG  GLU A 536      41.086 -32.527  11.898  1.00  0.91           H  
ATOM   8303  N   LYS A 537      39.913 -33.098  16.626  1.00  0.91           N  
ATOM   8304  CA  LYS A 537      39.803 -33.500  18.031  1.00  0.91           C  
ATOM   8305  C   LYS A 537      38.334 -33.663  18.390  1.00  0.91           C  
ATOM   8306  O   LYS A 537      37.936 -34.646  19.018  1.00  0.91           O  
ATOM   8307  CB  LYS A 537      40.407 -32.415  18.933  1.00  0.91           C  
ATOM   8308  CG  LYS A 537      41.928 -32.248  18.871  1.00  0.91           C  
ATOM   8309  CD  LYS A 537      42.349 -31.047  19.742  1.00  0.91           C  
ATOM   8310  CE  LYS A 537      43.828 -30.692  19.608  1.00  0.91           C  
ATOM   8311  NZ  LYS A 537      44.169 -29.483  20.430  1.00  0.91           N  
ATOM   8312  H   LYS A 537      40.335 -32.199  16.391  1.00  0.91           H  
ATOM   8313  HA  LYS A 537      40.308 -34.449  18.182  1.00  0.91           H  
ATOM   8314 1HB  LYS A 537      39.970 -31.452  18.668  1.00  0.91           H  
ATOM   8315 2HB  LYS A 537      40.138 -32.614  19.969  1.00  0.91           H  
ATOM   8316 1HG  LYS A 537      42.394 -33.150  19.236  1.00  0.91           H  
ATOM   8317 2HG  LYS A 537      42.251 -32.096  17.858  1.00  0.91           H  
ATOM   8318 1HD  LYS A 537      41.769 -30.182  19.437  1.00  0.91           H  
ATOM   8319 2HD  LYS A 537      42.121 -31.243  20.786  1.00  0.91           H  
ATOM   8320 1HE  LYS A 537      44.443 -31.529  19.931  1.00  0.91           H  
ATOM   8321 2HE  LYS A 537      44.042 -30.475  18.560  1.00  0.91           H  
ATOM   8322 1HZ  LYS A 537      45.142 -29.244  20.317  1.00  0.91           H  
ATOM   8323 2HZ  LYS A 537      43.575 -28.700  20.113  1.00  0.91           H  
ATOM   8324 3HZ  LYS A 537      43.979 -29.662  21.403  1.00  0.91           H  
ATOM   8325  N   ILE A 538      37.526 -32.723  17.923  1.00  0.92           N  
ATOM   8326  CA  ILE A 538      36.092 -32.694  18.144  1.00  0.92           C  
ATOM   8327  C   ILE A 538      35.411 -33.853  17.458  1.00  0.92           C  
ATOM   8328  O   ILE A 538      34.548 -34.507  18.039  1.00  0.92           O  
ATOM   8329  CB  ILE A 538      35.536 -31.364  17.663  1.00  0.92           C  
ATOM   8330  CG1 ILE A 538      36.082 -30.277  18.572  1.00  0.92           C  
ATOM   8331  CG2 ILE A 538      34.019 -31.390  17.655  1.00  0.92           C  
ATOM   8332  CD1 ILE A 538      35.914 -28.929  18.026  1.00  0.92           C  
ATOM   8333  H   ILE A 538      37.936 -31.945  17.400  1.00  0.92           H  
ATOM   8334  HA  ILE A 538      35.911 -32.774  19.215  1.00  0.92           H  
ATOM   8335  HB  ILE A 538      35.904 -31.164  16.657  1.00  0.92           H  
ATOM   8336 1HG1 ILE A 538      35.566 -30.325  19.530  1.00  0.92           H  
ATOM   8337 2HG1 ILE A 538      37.139 -30.456  18.747  1.00  0.92           H  
ATOM   8338 1HG2 ILE A 538      33.645 -30.429  17.305  1.00  0.92           H  
ATOM   8339 2HG2 ILE A 538      33.677 -32.177  16.986  1.00  0.92           H  
ATOM   8340 3HG2 ILE A 538      33.651 -31.585  18.663  1.00  0.92           H  
ATOM   8341 1HD1 ILE A 538      36.327 -28.201  18.720  1.00  0.92           H  
ATOM   8342 2HD1 ILE A 538      36.439 -28.857  17.084  1.00  0.92           H  
ATOM   8343 3HD1 ILE A 538      34.867 -28.731  17.867  1.00  0.92           H  
ATOM   8344  N   SER A 539      35.787 -34.124  16.213  1.00  0.92           N  
ATOM   8345  CA  SER A 539      35.192 -35.231  15.501  1.00  0.92           C  
ATOM   8346  C   SER A 539      35.491 -36.536  16.241  1.00  0.92           C  
ATOM   8347  O   SER A 539      34.598 -37.374  16.428  1.00  0.92           O  
ATOM   8348  CB  SER A 539      35.759 -35.280  14.096  1.00  0.92           C  
ATOM   8349  OG  SER A 539      35.402 -34.126  13.376  1.00  0.92           O  
ATOM   8350  H   SER A 539      36.482 -33.545  15.742  1.00  0.92           H  
ATOM   8351  HA  SER A 539      34.112 -35.084  15.458  1.00  0.92           H  
ATOM   8352 1HB  SER A 539      36.846 -35.356  14.147  1.00  0.92           H  
ATOM   8353 2HB  SER A 539      35.390 -36.164  13.584  1.00  0.92           H  
ATOM   8354  HG  SER A 539      35.887 -33.385  13.813  1.00  0.92           H  
ATOM   8355  N   ALA A 540      36.742 -36.702  16.702  1.00  0.93           N  
ATOM   8356  CA  ALA A 540      37.114 -37.896  17.452  1.00  0.93           C  
ATOM   8357  C   ALA A 540      36.329 -37.982  18.767  1.00  0.93           C  
ATOM   8358  O   ALA A 540      35.871 -39.064  19.149  1.00  0.93           O  
ATOM   8359  CB  ALA A 540      38.607 -37.909  17.709  1.00  0.93           C  
ATOM   8360  H   ALA A 540      37.455 -35.996  16.512  1.00  0.93           H  
ATOM   8361  HA  ALA A 540      36.859 -38.765  16.848  1.00  0.93           H  
ATOM   8362 1HB  ALA A 540      38.874 -38.820  18.225  1.00  0.93           H  
ATOM   8363 2HB  ALA A 540      39.139 -37.867  16.759  1.00  0.93           H  
ATOM   8364 3HB  ALA A 540      38.878 -37.044  18.312  1.00  0.93           H  
ATOM   8365  N   LYS A 541      36.126 -36.835  19.432  1.00  0.95           N  
ATOM   8366  CA  LYS A 541      35.367 -36.781  20.677  1.00  0.95           C  
ATOM   8367  C   LYS A 541      33.943 -37.215  20.448  1.00  0.95           C  
ATOM   8368  O   LYS A 541      33.448 -38.106  21.136  1.00  0.95           O  
ATOM   8369  CB  LYS A 541      35.351 -35.364  21.243  1.00  0.95           C  
ATOM   8370  CG  LYS A 541      34.610 -35.182  22.583  1.00  0.95           C  
ATOM   8371  CD  LYS A 541      34.707 -33.725  23.065  1.00  0.95           C  
ATOM   8372  CE  LYS A 541      34.077 -33.519  24.449  1.00  0.95           C  
ATOM   8373  NZ  LYS A 541      32.584 -33.545  24.404  1.00  0.95           N  
ATOM   8374  H   LYS A 541      36.550 -35.975  19.087  1.00  0.95           H  
ATOM   8375  HA  LYS A 541      35.816 -37.461  21.395  1.00  0.95           H  
ATOM   8376 1HB  LYS A 541      36.355 -34.992  21.326  1.00  0.95           H  
ATOM   8377 2HB  LYS A 541      34.847 -34.717  20.536  1.00  0.95           H  
ATOM   8378 1HG  LYS A 541      33.556 -35.452  22.461  1.00  0.95           H  
ATOM   8379 2HG  LYS A 541      35.047 -35.826  23.332  1.00  0.95           H  
ATOM   8380 1HD  LYS A 541      35.749 -33.423  23.101  1.00  0.95           H  
ATOM   8381 2HD  LYS A 541      34.191 -33.086  22.348  1.00  0.95           H  
ATOM   8382 1HE  LYS A 541      34.424 -34.311  25.116  1.00  0.95           H  
ATOM   8383 2HE  LYS A 541      34.401 -32.555  24.849  1.00  0.95           H  
ATOM   8384 1HZ  LYS A 541      32.208 -33.416  25.329  1.00  0.95           H  
ATOM   8385 2HZ  LYS A 541      32.236 -32.818  23.802  1.00  0.95           H  
ATOM   8386 3HZ  LYS A 541      32.254 -34.452  24.046  1.00  0.95           H  
ATOM   8387  N   ASN A 542      33.295 -36.613  19.447  1.00  0.96           N  
ATOM   8388  CA  ASN A 542      31.907 -36.908  19.132  1.00  0.96           C  
ATOM   8389  C   ASN A 542      31.750 -38.365  18.735  1.00  0.96           C  
ATOM   8390  O   ASN A 542      30.746 -39.011  19.067  1.00  0.96           O  
ATOM   8391  CB  ASN A 542      31.415 -36.013  18.008  1.00  0.96           C  
ATOM   8392  CG  ASN A 542      31.192 -34.567  18.418  1.00  0.96           C  
ATOM   8393  OD1 ASN A 542      31.073 -34.233  19.599  1.00  0.96           O  
ATOM   8394  ND2 ASN A 542      31.110 -33.701  17.441  1.00  0.96           N  
ATOM   8395  H   ASN A 542      33.779 -35.903  18.903  1.00  0.96           H  
ATOM   8396  HA  ASN A 542      31.303 -36.734  20.024  1.00  0.96           H  
ATOM   8397 1HB  ASN A 542      32.154 -36.030  17.201  1.00  0.96           H  
ATOM   8398 2HB  ASN A 542      30.487 -36.414  17.606  1.00  0.96           H  
ATOM   8399 1HD2 ASN A 542      30.942 -32.736  17.644  1.00  0.96           H  
ATOM   8400 2HD2 ASN A 542      31.205 -34.006  16.495  1.00  0.96           H  
ATOM   8401  N   SER A 543      32.755 -38.908  18.038  1.00  0.97           N  
ATOM   8402  CA  SER A 543      32.701 -40.296  17.636  1.00  0.97           C  
ATOM   8403  C   SER A 543      32.762 -41.179  18.876  1.00  0.97           C  
ATOM   8404  O   SER A 543      31.948 -42.088  19.025  1.00  0.97           O  
ATOM   8405  CB  SER A 543      33.856 -40.609  16.705  1.00  0.97           C  
ATOM   8406  OG  SER A 543      33.752 -39.868  15.513  1.00  0.97           O  
ATOM   8407  H   SER A 543      33.553 -38.340  17.751  1.00  0.97           H  
ATOM   8408  HA  SER A 543      31.760 -40.478  17.119  1.00  0.97           H  
ATOM   8409 1HB  SER A 543      34.795 -40.377  17.198  1.00  0.97           H  
ATOM   8410 2HB  SER A 543      33.859 -41.669  16.478  1.00  0.97           H  
ATOM   8411  HG  SER A 543      33.897 -38.926  15.776  1.00  0.97           H  
ATOM   8412  N   LEU A 544      33.667 -40.865  19.813  1.00  0.98           N  
ATOM   8413  CA  LEU A 544      33.799 -41.644  21.041  1.00  0.98           C  
ATOM   8414  C   LEU A 544      32.528 -41.544  21.870  1.00  0.98           C  
ATOM   8415  O   LEU A 544      32.050 -42.557  22.390  1.00  0.98           O  
ATOM   8416  CB  LEU A 544      35.035 -41.210  21.842  1.00  0.98           C  
ATOM   8417  CG  LEU A 544      35.298 -41.971  23.188  1.00  0.98           C  
ATOM   8418  CD1 LEU A 544      35.430 -43.427  22.929  1.00  0.98           C  
ATOM   8419  CD2 LEU A 544      36.591 -41.450  23.812  1.00  0.98           C  
ATOM   8420  H   LEU A 544      34.312 -40.090  19.648  1.00  0.98           H  
ATOM   8421  HA  LEU A 544      33.941 -42.688  20.767  1.00  0.98           H  
ATOM   8422 1HB  LEU A 544      35.917 -41.341  21.210  1.00  0.98           H  
ATOM   8423 2HB  LEU A 544      34.939 -40.149  22.061  1.00  0.98           H  
ATOM   8424  HG  LEU A 544      34.484 -41.833  23.853  1.00  0.98           H  
ATOM   8425 1HD1 LEU A 544      35.625 -43.959  23.860  1.00  0.98           H  
ATOM   8426 2HD1 LEU A 544      34.515 -43.810  22.477  1.00  0.98           H  
ATOM   8427 3HD1 LEU A 544      36.249 -43.555  22.262  1.00  0.98           H  
ATOM   8428 1HD2 LEU A 544      36.781 -41.978  24.745  1.00  0.98           H  
ATOM   8429 2HD2 LEU A 544      37.405 -41.619  23.111  1.00  0.98           H  
ATOM   8430 3HD2 LEU A 544      36.524 -40.411  24.013  1.00  0.98           H  
ATOM   8431  N   GLU A 545      31.955 -40.338  21.985  1.00  1.00           N  
ATOM   8432  CA  GLU A 545      30.710 -40.196  22.725  1.00  1.00           C  
ATOM   8433  C   GLU A 545      29.631 -41.051  22.096  1.00  1.00           C  
ATOM   8434  O   GLU A 545      28.993 -41.852  22.783  1.00  1.00           O  
ATOM   8435  CB  GLU A 545      30.194 -38.737  22.694  1.00  1.00           C  
ATOM   8436  CG  GLU A 545      30.937 -37.708  23.537  1.00  1.00           C  
ATOM   8437  CD  GLU A 545      30.498 -36.265  23.338  1.00  1.00           C  
ATOM   8438  OE1 GLU A 545      29.721 -35.979  22.454  1.00  1.00           O  
ATOM   8439  OE2 GLU A 545      30.954 -35.430  24.105  1.00  1.00           O  
ATOM   8440  H   GLU A 545      32.396 -39.527  21.556  1.00  1.00           H  
ATOM   8441  HA  GLU A 545      30.858 -40.526  23.751  1.00  1.00           H  
ATOM   8442 1HB  GLU A 545      30.238 -38.383  21.668  1.00  1.00           H  
ATOM   8443 2HB  GLU A 545      29.150 -38.721  22.988  1.00  1.00           H  
ATOM   8444 1HG  GLU A 545      30.731 -37.939  24.570  1.00  1.00           H  
ATOM   8445 2HG  GLU A 545      32.006 -37.796  23.355  1.00  1.00           H  
ATOM   8446  N   SER A 546      29.524 -40.989  20.764  1.00  1.03           N  
ATOM   8447  CA  SER A 546      28.497 -41.727  20.063  1.00  1.03           C  
ATOM   8448  C   SER A 546      28.677 -43.212  20.268  1.00  1.03           C  
ATOM   8449  O   SER A 546      27.709 -43.910  20.563  1.00  1.03           O  
ATOM   8450  CB  SER A 546      28.552 -41.409  18.577  1.00  1.03           C  
ATOM   8451  OG  SER A 546      28.265 -40.058  18.346  1.00  1.03           O  
ATOM   8452  H   SER A 546      30.116 -40.353  20.232  1.00  1.03           H  
ATOM   8453  HA  SER A 546      27.526 -41.434  20.460  1.00  1.03           H  
ATOM   8454 1HB  SER A 546      29.541 -41.642  18.190  1.00  1.03           H  
ATOM   8455 2HB  SER A 546      27.837 -42.034  18.048  1.00  1.03           H  
ATOM   8456  HG  SER A 546      29.048 -39.569  18.702  1.00  1.03           H  
ATOM   8457  N   TYR A 547      29.916 -43.698  20.179  1.00  1.04           N  
ATOM   8458  CA  TYR A 547      30.149 -45.115  20.369  1.00  1.04           C  
ATOM   8459  C   TYR A 547      29.840 -45.541  21.793  1.00  1.04           C  
ATOM   8460  O   TYR A 547      29.199 -46.565  22.005  1.00  1.04           O  
ATOM   8461  CB  TYR A 547      31.595 -45.481  20.024  1.00  1.04           C  
ATOM   8462  CG  TYR A 547      31.912 -45.547  18.543  1.00  1.04           C  
ATOM   8463  CD1 TYR A 547      32.843 -44.689  17.983  1.00  1.04           C  
ATOM   8464  CD2 TYR A 547      31.291 -46.491  17.752  1.00  1.04           C  
ATOM   8465  CE1 TYR A 547      33.151 -44.763  16.649  1.00  1.04           C  
ATOM   8466  CE2 TYR A 547      31.598 -46.569  16.406  1.00  1.04           C  
ATOM   8467  CZ  TYR A 547      32.526 -45.705  15.858  1.00  1.04           C  
ATOM   8468  OH  TYR A 547      32.836 -45.785  14.519  1.00  1.04           O  
ATOM   8469  H   TYR A 547      30.688 -43.078  19.941  1.00  1.04           H  
ATOM   8470  HA  TYR A 547      29.485 -45.664  19.705  1.00  1.04           H  
ATOM   8471 1HB  TYR A 547      32.265 -44.747  20.482  1.00  1.04           H  
ATOM   8472 2HB  TYR A 547      31.828 -46.448  20.457  1.00  1.04           H  
ATOM   8473  HD1 TYR A 547      33.345 -43.960  18.608  1.00  1.04           H  
ATOM   8474  HD2 TYR A 547      30.563 -47.175  18.188  1.00  1.04           H  
ATOM   8475  HE1 TYR A 547      33.888 -44.089  16.222  1.00  1.04           H  
ATOM   8476  HE2 TYR A 547      31.111 -47.316  15.778  1.00  1.04           H  
ATOM   8477  HH  TYR A 547      32.377 -46.535  14.132  1.00  1.04           H  
ATOM   8478  N   ALA A 548      30.227 -44.741  22.783  1.00  1.06           N  
ATOM   8479  CA  ALA A 548      29.961 -45.116  24.164  1.00  1.06           C  
ATOM   8480  C   ALA A 548      28.470 -45.238  24.411  1.00  1.06           C  
ATOM   8481  O   ALA A 548      28.006 -46.181  25.063  1.00  1.06           O  
ATOM   8482  CB  ALA A 548      30.568 -44.095  25.097  1.00  1.06           C  
ATOM   8483  H   ALA A 548      30.743 -43.882  22.584  1.00  1.06           H  
ATOM   8484  HA  ALA A 548      30.407 -46.085  24.357  1.00  1.06           H  
ATOM   8485 1HB  ALA A 548      30.382 -44.399  26.121  1.00  1.06           H  
ATOM   8486 2HB  ALA A 548      31.643 -44.033  24.920  1.00  1.06           H  
ATOM   8487 3HB  ALA A 548      30.114 -43.119  24.912  1.00  1.06           H  
ATOM   8488  N   PHE A 549      27.701 -44.321  23.830  1.00  1.07           N  
ATOM   8489  CA  PHE A 549      26.271 -44.336  24.040  1.00  1.07           C  
ATOM   8490  C   PHE A 549      25.598 -45.433  23.219  1.00  1.07           C  
ATOM   8491  O   PHE A 549      24.703 -46.112  23.721  1.00  1.07           O  
ATOM   8492  CB  PHE A 549      25.681 -42.959  23.735  1.00  1.07           C  
ATOM   8493  CG  PHE A 549      26.143 -41.910  24.739  1.00  1.07           C  
ATOM   8494  CD1 PHE A 549      26.771 -40.744  24.322  1.00  1.07           C  
ATOM   8495  CD2 PHE A 549      25.996 -42.122  26.102  1.00  1.07           C  
ATOM   8496  CE1 PHE A 549      27.233 -39.812  25.237  1.00  1.07           C  
ATOM   8497  CE2 PHE A 549      26.453 -41.190  27.019  1.00  1.07           C  
ATOM   8498  CZ  PHE A 549      27.073 -40.034  26.584  1.00  1.07           C  
ATOM   8499  H   PHE A 549      28.129 -43.569  23.284  1.00  1.07           H  
ATOM   8500  HA  PHE A 549      26.087 -44.547  25.093  1.00  1.07           H  
ATOM   8501 1HB  PHE A 549      25.999 -42.645  22.735  1.00  1.07           H  
ATOM   8502 2HB  PHE A 549      24.595 -43.006  23.746  1.00  1.07           H  
ATOM   8503  HD1 PHE A 549      26.905 -40.569  23.255  1.00  1.07           H  
ATOM   8504  HD2 PHE A 549      25.517 -43.038  26.448  1.00  1.07           H  
ATOM   8505  HE1 PHE A 549      27.726 -38.905  24.887  1.00  1.07           H  
ATOM   8506  HE2 PHE A 549      26.328 -41.368  28.086  1.00  1.07           H  
ATOM   8507  HZ  PHE A 549      27.435 -39.305  27.307  1.00  1.07           H  
ATOM   8508  N   ASN A 550      26.057 -45.665  21.985  1.00  1.09           N  
ATOM   8509  CA  ASN A 550      25.465 -46.698  21.139  1.00  1.09           C  
ATOM   8510  C   ASN A 550      25.675 -48.080  21.740  1.00  1.09           C  
ATOM   8511  O   ASN A 550      24.789 -48.943  21.689  1.00  1.09           O  
ATOM   8512  CB  ASN A 550      26.076 -46.664  19.750  1.00  1.09           C  
ATOM   8513  CG  ASN A 550      25.630 -45.489  18.920  1.00  1.09           C  
ATOM   8514  OD1 ASN A 550      24.587 -44.872  19.172  1.00  1.09           O  
ATOM   8515  ND2 ASN A 550      26.415 -45.162  17.924  1.00  1.09           N  
ATOM   8516  H   ASN A 550      26.806 -45.092  21.606  1.00  1.09           H  
ATOM   8517  HA  ASN A 550      24.392 -46.522  21.071  1.00  1.09           H  
ATOM   8518 1HB  ASN A 550      27.163 -46.629  19.846  1.00  1.09           H  
ATOM   8519 2HB  ASN A 550      25.827 -47.584  19.224  1.00  1.09           H  
ATOM   8520 1HD2 ASN A 550      26.181 -44.388  17.337  1.00  1.09           H  
ATOM   8521 2HD2 ASN A 550      27.249 -45.685  17.757  1.00  1.09           H  
ATOM   8522  N   MET A 551      26.845 -48.298  22.336  1.00  1.10           N  
ATOM   8523  CA  MET A 551      27.142 -49.595  22.912  1.00  1.10           C  
ATOM   8524  C   MET A 551      26.349 -49.786  24.194  1.00  1.10           C  
ATOM   8525  O   MET A 551      25.788 -50.859  24.442  1.00  1.10           O  
ATOM   8526  CB  MET A 551      28.633 -49.683  23.170  1.00  1.10           C  
ATOM   8527  CG  MET A 551      29.505 -49.669  21.910  1.00  1.10           C  
ATOM   8528  SD  MET A 551      29.201 -51.011  20.827  1.00  1.10           S  
ATOM   8529  CE  MET A 551      28.072 -50.292  19.643  1.00  1.10           C  
ATOM   8530  H   MET A 551      27.560 -47.567  22.352  1.00  1.10           H  
ATOM   8531  HA  MET A 551      26.848 -50.371  22.207  1.00  1.10           H  
ATOM   8532 1HB  MET A 551      28.933 -48.809  23.742  1.00  1.10           H  
ATOM   8533 2HB  MET A 551      28.862 -50.569  23.760  1.00  1.10           H  
ATOM   8534 1HG  MET A 551      29.306 -48.779  21.352  1.00  1.10           H  
ATOM   8535 2HG  MET A 551      30.559 -49.661  22.184  1.00  1.10           H  
ATOM   8536 1HE  MET A 551      27.802 -51.042  18.898  1.00  1.10           H  
ATOM   8537 2HE  MET A 551      27.175 -49.959  20.156  1.00  1.10           H  
ATOM   8538 3HE  MET A 551      28.550 -49.444  19.151  1.00  1.10           H  
ATOM   8539  N   LYS A 552      26.213 -48.721  24.984  1.00  1.11           N  
ATOM   8540  CA  LYS A 552      25.452 -48.835  26.209  1.00  1.11           C  
ATOM   8541  C   LYS A 552      23.993 -49.112  25.870  1.00  1.11           C  
ATOM   8542  O   LYS A 552      23.389 -50.034  26.420  1.00  1.11           O  
ATOM   8543  CB  LYS A 552      25.589 -47.564  27.046  1.00  1.11           C  
ATOM   8544  CG  LYS A 552      24.915 -47.632  28.405  1.00  1.11           C  
ATOM   8545  CD  LYS A 552      25.235 -46.400  29.231  1.00  1.11           C  
ATOM   8546  CE  LYS A 552      24.560 -46.463  30.591  1.00  1.11           C  
ATOM   8547  NZ  LYS A 552      24.887 -45.283  31.427  1.00  1.11           N  
ATOM   8548  H   LYS A 552      26.683 -47.837  24.774  1.00  1.11           H  
ATOM   8549  HA  LYS A 552      25.836 -49.678  26.784  1.00  1.11           H  
ATOM   8550 1HB  LYS A 552      26.643 -47.344  27.197  1.00  1.11           H  
ATOM   8551 2HB  LYS A 552      25.162 -46.724  26.494  1.00  1.11           H  
ATOM   8552 1HG  LYS A 552      23.830 -47.703  28.274  1.00  1.11           H  
ATOM   8553 2HG  LYS A 552      25.254 -48.517  28.944  1.00  1.11           H  
ATOM   8554 1HD  LYS A 552      26.319 -46.329  29.375  1.00  1.11           H  
ATOM   8555 2HD  LYS A 552      24.893 -45.511  28.700  1.00  1.11           H  
ATOM   8556 1HE  LYS A 552      23.481 -46.509  30.453  1.00  1.11           H  
ATOM   8557 2HE  LYS A 552      24.888 -47.366  31.111  1.00  1.11           H  
ATOM   8558 1HZ  LYS A 552      24.423 -45.368  32.318  1.00  1.11           H  
ATOM   8559 2HZ  LYS A 552      25.898 -45.246  31.570  1.00  1.11           H  
ATOM   8560 3HZ  LYS A 552      24.577 -44.446  30.963  1.00  1.11           H  
ATOM   8561  N   ASN A 553      23.446 -48.352  24.912  1.00  1.16           N  
ATOM   8562  CA  ASN A 553      22.057 -48.505  24.505  1.00  1.16           C  
ATOM   8563  C   ASN A 553      21.788 -49.886  23.921  1.00  1.16           C  
ATOM   8564  O   ASN A 553      20.729 -50.459  24.162  1.00  1.16           O  
ATOM   8565  CB  ASN A 553      21.677 -47.436  23.493  1.00  1.16           C  
ATOM   8566  CG  ASN A 553      21.537 -46.061  24.100  1.00  1.16           C  
ATOM   8567  OD1 ASN A 553      21.348 -45.902  25.312  1.00  1.16           O  
ATOM   8568  ND2 ASN A 553      21.626 -45.054  23.270  1.00  1.16           N  
ATOM   8569  H   ASN A 553      23.999 -47.620  24.473  1.00  1.16           H  
ATOM   8570  HA  ASN A 553      21.427 -48.396  25.389  1.00  1.16           H  
ATOM   8571 1HB  ASN A 553      22.443 -47.398  22.714  1.00  1.16           H  
ATOM   8572 2HB  ASN A 553      20.738 -47.710  23.013  1.00  1.16           H  
ATOM   8573 1HD2 ASN A 553      21.544 -44.118  23.609  1.00  1.16           H  
ATOM   8574 2HD2 ASN A 553      21.782 -45.222  22.298  1.00  1.16           H  
ATOM   8575  N   SER A 554      22.752 -50.446  23.179  1.00  1.27           N  
ATOM   8576  CA  SER A 554      22.570 -51.772  22.605  1.00  1.27           C  
ATOM   8577  C   SER A 554      22.430 -52.810  23.715  1.00  1.27           C  
ATOM   8578  O   SER A 554      21.598 -53.709  23.639  1.00  1.27           O  
ATOM   8579  CB  SER A 554      23.739 -52.116  21.702  1.00  1.27           C  
ATOM   8580  OG  SER A 554      23.775 -51.258  20.589  1.00  1.27           O  
ATOM   8581  H   SER A 554      23.607 -49.932  22.968  1.00  1.27           H  
ATOM   8582  HA  SER A 554      21.655 -51.771  22.013  1.00  1.27           H  
ATOM   8583 1HB  SER A 554      24.672 -52.031  22.262  1.00  1.27           H  
ATOM   8584 2HB  SER A 554      23.647 -53.147  21.370  1.00  1.27           H  
ATOM   8585  HG  SER A 554      24.076 -50.385  20.938  1.00  1.27           H  
ATOM   8586  N   VAL A 555      23.231 -52.667  24.765  1.00  1.47           N  
ATOM   8587  CA  VAL A 555      23.178 -53.587  25.891  1.00  1.47           C  
ATOM   8588  C   VAL A 555      21.936 -53.397  26.767  1.00  1.47           C  
ATOM   8589  O   VAL A 555      21.339 -54.375  27.217  1.00  1.47           O  
ATOM   8590  CB  VAL A 555      24.447 -53.500  26.746  1.00  1.47           C  
ATOM   8591  CG1 VAL A 555      24.261 -54.344  27.986  1.00  1.47           C  
ATOM   8592  CG2 VAL A 555      25.628 -54.027  25.948  1.00  1.47           C  
ATOM   8593  H   VAL A 555      23.919 -51.910  24.771  1.00  1.47           H  
ATOM   8594  HA  VAL A 555      23.141 -54.598  25.485  1.00  1.47           H  
ATOM   8595  HB  VAL A 555      24.627 -52.461  27.048  1.00  1.47           H  
ATOM   8596 1HG1 VAL A 555      25.153 -54.312  28.594  1.00  1.47           H  
ATOM   8597 2HG1 VAL A 555      23.413 -53.969  28.560  1.00  1.47           H  
ATOM   8598 3HG1 VAL A 555      24.071 -55.361  27.684  1.00  1.47           H  
ATOM   8599 1HG2 VAL A 555      26.505 -53.976  26.568  1.00  1.47           H  
ATOM   8600 2HG2 VAL A 555      25.445 -55.061  25.660  1.00  1.47           H  
ATOM   8601 3HG2 VAL A 555      25.768 -53.417  25.054  1.00  1.47           H  
ATOM   8602  N   GLU A 556      21.550 -52.140  27.016  1.00  1.75           N  
ATOM   8603  CA  GLU A 556      20.407 -51.823  27.877  1.00  1.75           C  
ATOM   8604  C   GLU A 556      19.037 -51.896  27.174  1.00  1.75           C  
ATOM   8605  O   GLU A 556      18.008 -51.573  27.771  1.00  1.75           O  
ATOM   8606  CB  GLU A 556      20.589 -50.456  28.542  1.00  1.75           C  
ATOM   8607  CG  GLU A 556      21.747 -50.401  29.566  1.00  1.75           C  
ATOM   8608  CD  GLU A 556      21.866 -49.063  30.286  1.00  1.75           C  
ATOM   8609  OE1 GLU A 556      21.100 -48.175  29.996  1.00  1.75           O  
ATOM   8610  OE2 GLU A 556      22.721 -48.939  31.138  1.00  1.75           O  
ATOM   8611  H   GLU A 556      22.093 -51.373  26.620  1.00  1.75           H  
ATOM   8612  HA  GLU A 556      20.394 -52.563  28.674  1.00  1.75           H  
ATOM   8613 1HB  GLU A 556      20.792 -49.709  27.771  1.00  1.75           H  
ATOM   8614 2HB  GLU A 556      19.668 -50.169  29.048  1.00  1.75           H  
ATOM   8615 1HG  GLU A 556      21.603 -51.189  30.303  1.00  1.75           H  
ATOM   8616 2HG  GLU A 556      22.682 -50.604  29.038  1.00  1.75           H  
ATOM   8617  N   ASP A 557      19.030 -52.291  25.909  1.00  2.10           N  
ATOM   8618  CA  ASP A 557      17.815 -52.507  25.125  1.00  2.10           C  
ATOM   8619  C   ASP A 557      17.224 -53.862  25.488  1.00  2.10           C  
ATOM   8620  O   ASP A 557      17.868 -54.894  25.303  1.00  2.10           O  
ATOM   8621  CB  ASP A 557      18.081 -52.402  23.617  1.00  2.10           C  
ATOM   8622  CG  ASP A 557      16.821 -52.584  22.699  1.00  2.10           C  
ATOM   8623  OD1 ASP A 557      15.856 -53.228  23.116  1.00  2.10           O  
ATOM   8624  OD2 ASP A 557      16.839 -52.088  21.594  1.00  2.10           O  
ATOM   8625  H   ASP A 557      19.924 -52.481  25.469  1.00  2.10           H  
ATOM   8626  HA  ASP A 557      17.091 -51.737  25.390  1.00  2.10           H  
ATOM   8627 1HB  ASP A 557      18.520 -51.426  23.403  1.00  2.10           H  
ATOM   8628 2HB  ASP A 557      18.825 -53.139  23.347  1.00  2.10           H  
ATOM   8629  N   ASP A 558      16.008 -53.875  26.027  1.00  2.46           N  
ATOM   8630  CA  ASP A 558      15.366 -55.106  26.507  1.00  2.46           C  
ATOM   8631  C   ASP A 558      15.304 -56.235  25.473  1.00  2.46           C  
ATOM   8632  O   ASP A 558      15.230 -57.410  25.840  1.00  2.46           O  
ATOM   8633  CB  ASP A 558      13.945 -54.810  27.003  1.00  2.46           C  
ATOM   8634  CG  ASP A 558      13.900 -54.075  28.364  1.00  2.46           C  
ATOM   8635  OD1 ASP A 558      14.914 -54.034  29.035  1.00  2.46           O  
ATOM   8636  OD2 ASP A 558      12.868 -53.569  28.714  1.00  2.46           O  
ATOM   8637  H   ASP A 558      15.519 -52.995  26.119  1.00  2.46           H  
ATOM   8638  HA  ASP A 558      15.942 -55.470  27.346  1.00  2.46           H  
ATOM   8639 1HB  ASP A 558      13.428 -54.201  26.259  1.00  2.46           H  
ATOM   8640 2HB  ASP A 558      13.395 -55.746  27.091  1.00  2.46           H  
ATOM   8641  N   ASN A 559      15.354 -55.894  24.184  1.00  2.77           N  
ATOM   8642  CA  ASN A 559      15.279 -56.890  23.118  1.00  2.77           C  
ATOM   8643  C   ASN A 559      16.625 -57.596  22.929  1.00  2.77           C  
ATOM   8644  O   ASN A 559      16.710 -58.653  22.297  1.00  2.77           O  
ATOM   8645  CB  ASN A 559      14.891 -56.195  21.836  1.00  2.77           C  
ATOM   8646  CG  ASN A 559      13.488 -55.674  21.863  1.00  2.77           C  
ATOM   8647  OD1 ASN A 559      12.503 -56.420  21.753  1.00  2.77           O  
ATOM   8648  ND2 ASN A 559      13.380 -54.384  22.049  1.00  2.77           N  
ATOM   8649  H   ASN A 559      15.455 -54.902  23.922  1.00  2.77           H  
ATOM   8650  HA  ASN A 559      14.534 -57.640  23.385  1.00  2.77           H  
ATOM   8651 1HB  ASN A 559      15.573 -55.357  21.663  1.00  2.77           H  
ATOM   8652 2HB  ASN A 559      15.001 -56.883  21.001  1.00  2.77           H  
ATOM   8653 1HD2 ASN A 559      12.483 -53.950  22.094  1.00  2.77           H  
ATOM   8654 2HD2 ASN A 559      14.233 -53.827  22.187  1.00  2.77           H  
ATOM   8655  N   LEU A 560      17.677 -56.972  23.452  1.00  2.89           N  
ATOM   8656  CA  LEU A 560      19.052 -57.424  23.344  1.00  2.89           C  
ATOM   8657  C   LEU A 560      19.577 -57.962  24.687  1.00  2.89           C  
ATOM   8658  O   LEU A 560      20.468 -58.817  24.730  1.00  2.89           O  
ATOM   8659  CB  LEU A 560      19.870 -56.264  22.788  1.00  2.89           C  
ATOM   8660  CG  LEU A 560      19.390 -55.797  21.357  1.00  2.89           C  
ATOM   8661  CD1 LEU A 560      20.207 -54.609  20.882  1.00  2.89           C  
ATOM   8662  CD2 LEU A 560      19.481 -56.970  20.361  1.00  2.89           C  
ATOM   8663  H   LEU A 560      17.522 -56.115  23.976  1.00  2.89           H  
ATOM   8664  HA  LEU A 560      19.089 -58.231  22.619  1.00  2.89           H  
ATOM   8665 1HB  LEU A 560      19.715 -55.419  23.459  1.00  2.89           H  
ATOM   8666 2HB  LEU A 560      20.907 -56.474  22.793  1.00  2.89           H  
ATOM   8667  HG  LEU A 560      18.350 -55.468  21.428  1.00  2.89           H  
ATOM   8668 1HD1 LEU A 560      19.843 -54.287  19.907  1.00  2.89           H  
ATOM   8669 2HD1 LEU A 560      20.108 -53.791  21.584  1.00  2.89           H  
ATOM   8670 3HD1 LEU A 560      21.242 -54.884  20.803  1.00  2.89           H  
ATOM   8671 1HD2 LEU A 560      19.122 -56.642  19.385  1.00  2.89           H  
ATOM   8672 2HD2 LEU A 560      20.500 -57.298  20.264  1.00  2.89           H  
ATOM   8673 3HD2 LEU A 560      18.865 -57.802  20.709  1.00  2.89           H  
ATOM   8674  N   LYS A 561      18.954 -57.533  25.793  1.00  2.79           N  
ATOM   8675  CA  LYS A 561      19.363 -57.970  27.138  1.00  2.79           C  
ATOM   8676  C   LYS A 561      19.277 -59.483  27.319  1.00  2.79           C  
ATOM   8677  O   LYS A 561      19.963 -60.056  28.173  1.00  2.79           O  
ATOM   8678  CB  LYS A 561      18.499 -57.358  28.246  1.00  2.79           C  
ATOM   8679  CG  LYS A 561      18.685 -55.896  28.553  1.00  2.79           C  
ATOM   8680  CD  LYS A 561      17.731 -55.494  29.686  1.00  2.79           C  
ATOM   8681  CE  LYS A 561      17.826 -54.037  30.002  1.00  2.79           C  
ATOM   8682  NZ  LYS A 561      16.775 -53.598  30.951  1.00  2.79           N  
ATOM   8683  H   LYS A 561      18.239 -56.813  25.696  1.00  2.79           H  
ATOM   8684  HA  LYS A 561      20.399 -57.667  27.287  1.00  2.79           H  
ATOM   8685 1HB  LYS A 561      17.447 -57.491  27.976  1.00  2.79           H  
ATOM   8686 2HB  LYS A 561      18.659 -57.908  29.168  1.00  2.79           H  
ATOM   8687 1HG  LYS A 561      19.713 -55.703  28.859  1.00  2.79           H  
ATOM   8688 2HG  LYS A 561      18.478 -55.298  27.677  1.00  2.79           H  
ATOM   8689 1HD  LYS A 561      16.705 -55.731  29.427  1.00  2.79           H  
ATOM   8690 2HD  LYS A 561      17.987 -56.053  30.581  1.00  2.79           H  
ATOM   8691 1HE  LYS A 561      18.804 -53.824  30.425  1.00  2.79           H  
ATOM   8692 2HE  LYS A 561      17.707 -53.497  29.098  1.00  2.79           H  
ATOM   8693 1HZ  LYS A 561      16.855 -52.612  31.117  1.00  2.79           H  
ATOM   8694 2HZ  LYS A 561      15.879 -53.791  30.483  1.00  2.79           H  
ATOM   8695 3HZ  LYS A 561      16.838 -54.097  31.813  1.00  2.79           H  
ATOM   8696  N   GLY A 562      18.393 -60.127  26.561  1.00  2.53           N  
ATOM   8697  CA  GLY A 562      18.186 -61.569  26.656  1.00  2.53           C  
ATOM   8698  C   GLY A 562      19.109 -62.388  25.744  1.00  2.53           C  
ATOM   8699  O   GLY A 562      18.977 -63.610  25.671  1.00  2.53           O  
ATOM   8700  H   GLY A 562      17.857 -59.593  25.889  1.00  2.53           H  
ATOM   8701 1HA  GLY A 562      18.326 -61.883  27.691  1.00  2.53           H  
ATOM   8702 2HA  GLY A 562      17.151 -61.789  26.400  1.00  2.53           H  
ATOM   8703  N   LYS A 563      20.026 -61.727  25.039  1.00  2.20           N  
ATOM   8704  CA  LYS A 563      20.911 -62.399  24.088  1.00  2.20           C  
ATOM   8705  C   LYS A 563      22.330 -62.600  24.650  1.00  2.20           C  
ATOM   8706  O   LYS A 563      23.074 -63.476  24.203  1.00  2.20           O  
ATOM   8707  CB  LYS A 563      21.006 -61.545  22.827  1.00  2.20           C  
ATOM   8708  CG  LYS A 563      19.676 -61.226  22.108  1.00  2.20           C  
ATOM   8709  CD  LYS A 563      18.960 -62.425  21.511  1.00  2.20           C  
ATOM   8710  CE  LYS A 563      17.688 -61.946  20.780  1.00  2.20           C  
ATOM   8711  NZ  LYS A 563      17.004 -63.030  20.017  1.00  2.20           N  
ATOM   8712  H   LYS A 563      20.100 -60.716  25.126  1.00  2.20           H  
ATOM   8713  HA  LYS A 563      20.491 -63.375  23.844  1.00  2.20           H  
ATOM   8714 1HB  LYS A 563      21.404 -60.598  23.124  1.00  2.20           H  
ATOM   8715 2HB  LYS A 563      21.707 -61.994  22.120  1.00  2.20           H  
ATOM   8716 1HG  LYS A 563      19.002 -60.739  22.816  1.00  2.20           H  
ATOM   8717 2HG  LYS A 563      19.883 -60.519  21.303  1.00  2.20           H  
ATOM   8718 1HD  LYS A 563      19.601 -62.954  20.824  1.00  2.20           H  
ATOM   8719 2HD  LYS A 563      18.672 -63.107  22.313  1.00  2.20           H  
ATOM   8720 1HE  LYS A 563      16.999 -61.561  21.530  1.00  2.20           H  
ATOM   8721 2HE  LYS A 563      17.946 -61.141  20.091  1.00  2.20           H  
ATOM   8722 1HZ  LYS A 563      16.181 -62.648  19.582  1.00  2.20           H  
ATOM   8723 2HZ  LYS A 563      17.643 -63.373  19.277  1.00  2.20           H  
ATOM   8724 3HZ  LYS A 563      16.744 -63.785  20.628  1.00  2.20           H  
ATOM   8725  N   ILE A 564      22.708 -61.735  25.585  1.00  1.88           N  
ATOM   8726  CA  ILE A 564      24.052 -61.648  26.164  1.00  1.88           C  
ATOM   8727  C   ILE A 564      24.086 -62.019  27.651  1.00  1.88           C  
ATOM   8728  O   ILE A 564      23.185 -61.657  28.404  1.00  1.88           O  
ATOM   8729  CB  ILE A 564      24.611 -60.235  25.944  1.00  1.88           C  
ATOM   8730  CG1 ILE A 564      24.620 -59.929  24.491  1.00  1.88           C  
ATOM   8731  CG2 ILE A 564      26.001 -60.105  26.495  1.00  1.88           C  
ATOM   8732  CD1 ILE A 564      25.519 -60.795  23.666  1.00  1.88           C  
ATOM   8733  H   ILE A 564      22.013 -61.077  25.910  1.00  1.88           H  
ATOM   8734  HA  ILE A 564      24.695 -62.348  25.631  1.00  1.88           H  
ATOM   8735  HB  ILE A 564      23.954 -59.521  26.426  1.00  1.88           H  
ATOM   8736 1HG1 ILE A 564      23.627 -60.076  24.130  1.00  1.88           H  
ATOM   8737 2HG1 ILE A 564      24.900 -58.888  24.349  1.00  1.88           H  
ATOM   8738 1HG2 ILE A 564      26.360 -59.100  26.341  1.00  1.88           H  
ATOM   8739 2HG2 ILE A 564      25.998 -60.309  27.546  1.00  1.88           H  
ATOM   8740 3HG2 ILE A 564      26.660 -60.812  25.995  1.00  1.88           H  
ATOM   8741 1HD1 ILE A 564      25.434 -60.500  22.622  1.00  1.88           H  
ATOM   8742 2HD1 ILE A 564      26.546 -60.670  23.993  1.00  1.88           H  
ATOM   8743 3HD1 ILE A 564      25.229 -61.839  23.770  1.00  1.88           H  
ATOM   8744  N   SER A 565      25.113 -62.770  28.063  1.00  1.59           N  
ATOM   8745  CA  SER A 565      25.281 -63.172  29.463  1.00  1.59           C  
ATOM   8746  C   SER A 565      25.472 -61.966  30.367  1.00  1.59           C  
ATOM   8747  O   SER A 565      25.959 -60.925  29.926  1.00  1.59           O  
ATOM   8748  CB  SER A 565      26.519 -64.036  29.606  1.00  1.59           C  
ATOM   8749  OG  SER A 565      27.705 -63.272  29.358  1.00  1.59           O  
ATOM   8750  H   SER A 565      25.800 -63.060  27.384  1.00  1.59           H  
ATOM   8751  HA  SER A 565      24.393 -63.720  29.780  1.00  1.59           H  
ATOM   8752 1HB  SER A 565      26.558 -64.462  30.608  1.00  1.59           H  
ATOM   8753 2HB  SER A 565      26.460 -64.863  28.900  1.00  1.59           H  
ATOM   8754  HG  SER A 565      28.401 -63.916  29.148  1.00  1.59           H  
ATOM   8755  N   GLU A 566      25.196 -62.137  31.662  1.00  1.35           N  
ATOM   8756  CA  GLU A 566      25.314 -61.015  32.589  1.00  1.35           C  
ATOM   8757  C   GLU A 566      26.753 -60.526  32.691  1.00  1.35           C  
ATOM   8758  O   GLU A 566      27.007 -59.329  32.832  1.00  1.35           O  
ATOM   8759  CB  GLU A 566      24.831 -61.418  33.982  1.00  1.35           C  
ATOM   8760  CG  GLU A 566      23.338 -61.755  34.096  1.00  1.35           C  
ATOM   8761  CD  GLU A 566      22.409 -60.647  33.698  1.00  1.35           C  
ATOM   8762  OE1 GLU A 566      22.566 -59.542  34.154  1.00  1.35           O  
ATOM   8763  OE2 GLU A 566      21.515 -60.920  32.916  1.00  1.35           O  
ATOM   8764  H   GLU A 566      24.843 -63.026  31.989  1.00  1.35           H  
ATOM   8765  HA  GLU A 566      24.705 -60.194  32.224  1.00  1.35           H  
ATOM   8766 1HB  GLU A 566      25.387 -62.293  34.317  1.00  1.35           H  
ATOM   8767 2HB  GLU A 566      25.043 -60.613  34.686  1.00  1.35           H  
ATOM   8768 1HG  GLU A 566      23.136 -62.617  33.462  1.00  1.35           H  
ATOM   8769 2HG  GLU A 566      23.125 -62.042  35.126  1.00  1.35           H  
ATOM   8770  N   GLU A 567      27.702 -61.454  32.607  1.00  1.15           N  
ATOM   8771  CA  GLU A 567      29.102 -61.081  32.694  1.00  1.15           C  
ATOM   8772  C   GLU A 567      29.471 -60.159  31.535  1.00  1.15           C  
ATOM   8773  O   GLU A 567      30.093 -59.114  31.742  1.00  1.15           O  
ATOM   8774  CB  GLU A 567      29.987 -62.328  32.694  1.00  1.15           C  
ATOM   8775  CG  GLU A 567      31.473 -62.055  32.830  1.00  1.15           C  
ATOM   8776  CD  GLU A 567      32.306 -63.323  32.879  1.00  1.15           C  
ATOM   8777  OE1 GLU A 567      31.736 -64.385  32.778  1.00  1.15           O  
ATOM   8778  OE2 GLU A 567      33.512 -63.229  33.032  1.00  1.15           O  
ATOM   8779  H   GLU A 567      27.440 -62.419  32.482  1.00  1.15           H  
ATOM   8780  HA  GLU A 567      29.260 -60.536  33.624  1.00  1.15           H  
ATOM   8781 1HB  GLU A 567      29.687 -62.982  33.511  1.00  1.15           H  
ATOM   8782 2HB  GLU A 567      29.834 -62.876  31.762  1.00  1.15           H  
ATOM   8783 1HG  GLU A 567      31.780 -61.463  31.970  1.00  1.15           H  
ATOM   8784 2HG  GLU A 567      31.650 -61.462  33.728  1.00  1.15           H  
ATOM   8785  N   ASP A 568      29.077 -60.524  30.312  1.00  1.00           N  
ATOM   8786  CA  ASP A 568      29.432 -59.673  29.185  1.00  1.00           C  
ATOM   8787  C   ASP A 568      28.692 -58.343  29.180  1.00  1.00           C  
ATOM   8788  O   ASP A 568      29.275 -57.302  28.858  1.00  1.00           O  
ATOM   8789  CB  ASP A 568      29.200 -60.378  27.872  1.00  1.00           C  
ATOM   8790  CG  ASP A 568      30.226 -61.462  27.520  1.00  1.00           C  
ATOM   8791  OD1 ASP A 568      31.245 -61.539  28.165  1.00  1.00           O  
ATOM   8792  OD2 ASP A 568      29.983 -62.196  26.561  1.00  1.00           O  
ATOM   8793  H   ASP A 568      28.538 -61.387  30.154  1.00  1.00           H  
ATOM   8794  HA  ASP A 568      30.498 -59.458  29.257  1.00  1.00           H  
ATOM   8795 1HB  ASP A 568      28.242 -60.875  27.942  1.00  1.00           H  
ATOM   8796 2HB  ASP A 568      29.133 -59.656  27.092  1.00  1.00           H  
ATOM   8797  N   LYS A 569      27.414 -58.346  29.570  1.00  0.89           N  
ATOM   8798  CA  LYS A 569      26.672 -57.096  29.575  1.00  0.89           C  
ATOM   8799  C   LYS A 569      27.308 -56.121  30.542  1.00  0.89           C  
ATOM   8800  O   LYS A 569      27.477 -54.940  30.218  1.00  0.89           O  
ATOM   8801  CB  LYS A 569      25.220 -57.325  29.982  1.00  0.89           C  
ATOM   8802  CG  LYS A 569      24.401 -58.028  28.935  1.00  0.89           C  
ATOM   8803  CD  LYS A 569      22.939 -58.047  29.270  1.00  0.89           C  
ATOM   8804  CE  LYS A 569      22.682 -59.006  30.399  1.00  0.89           C  
ATOM   8805  NZ  LYS A 569      21.249 -59.224  30.634  1.00  0.89           N  
ATOM   8806  H   LYS A 569      26.954 -59.221  29.837  1.00  0.89           H  
ATOM   8807  HA  LYS A 569      26.705 -56.662  28.577  1.00  0.89           H  
ATOM   8808 1HB  LYS A 569      25.199 -57.940  30.886  1.00  0.89           H  
ATOM   8809 2HB  LYS A 569      24.749 -56.376  30.217  1.00  0.89           H  
ATOM   8810 1HG  LYS A 569      24.562 -57.588  27.956  1.00  0.89           H  
ATOM   8811 2HG  LYS A 569      24.716 -59.052  28.906  1.00  0.89           H  
ATOM   8812 1HD  LYS A 569      22.586 -57.053  29.537  1.00  0.89           H  
ATOM   8813 2HD  LYS A 569      22.381 -58.401  28.402  1.00  0.89           H  
ATOM   8814 1HE  LYS A 569      23.143 -59.955  30.165  1.00  0.89           H  
ATOM   8815 2HE  LYS A 569      23.131 -58.616  31.309  1.00  0.89           H  
ATOM   8816 1HZ  LYS A 569      21.165 -59.891  31.413  1.00  0.89           H  
ATOM   8817 2HZ  LYS A 569      20.813 -58.366  30.891  1.00  0.89           H  
ATOM   8818 3HZ  LYS A 569      20.814 -59.615  29.768  1.00  0.89           H  
ATOM   8819  N   LYS A 570      27.713 -56.626  31.710  1.00  0.82           N  
ATOM   8820  CA  LYS A 570      28.355 -55.803  32.713  1.00  0.82           C  
ATOM   8821  C   LYS A 570      29.671 -55.248  32.204  1.00  0.82           C  
ATOM   8822  O   LYS A 570      29.920 -54.051  32.329  1.00  0.82           O  
ATOM   8823  CB  LYS A 570      28.573 -56.591  34.003  1.00  0.82           C  
ATOM   8824  CG  LYS A 570      29.221 -55.787  35.119  1.00  0.82           C  
ATOM   8825  CD  LYS A 570      29.312 -56.592  36.401  1.00  0.82           C  
ATOM   8826  CE  LYS A 570      30.014 -55.798  37.483  1.00  0.82           C  
ATOM   8827  NZ  LYS A 570      30.086 -56.539  38.763  1.00  0.82           N  
ATOM   8828  H   LYS A 570      27.548 -57.611  31.930  1.00  0.82           H  
ATOM   8829  HA  LYS A 570      27.702 -54.960  32.934  1.00  0.82           H  
ATOM   8830 1HB  LYS A 570      27.617 -56.974  34.361  1.00  0.82           H  
ATOM   8831 2HB  LYS A 570      29.207 -57.456  33.791  1.00  0.82           H  
ATOM   8832 1HG  LYS A 570      30.229 -55.493  34.813  1.00  0.82           H  
ATOM   8833 2HG  LYS A 570      28.645 -54.880  35.305  1.00  0.82           H  
ATOM   8834 1HD  LYS A 570      28.310 -56.854  36.741  1.00  0.82           H  
ATOM   8835 2HD  LYS A 570      29.867 -57.510  36.211  1.00  0.82           H  
ATOM   8836 1HE  LYS A 570      31.028 -55.577  37.152  1.00  0.82           H  
ATOM   8837 2HE  LYS A 570      29.483 -54.859  37.643  1.00  0.82           H  
ATOM   8838 1HZ  LYS A 570      30.567 -55.971  39.446  1.00  0.82           H  
ATOM   8839 2HZ  LYS A 570      29.153 -56.741  39.086  1.00  0.82           H  
ATOM   8840 3HZ  LYS A 570      30.591 -57.401  38.624  1.00  0.82           H  
ATOM   8841  N   ARG A 571      30.507 -56.092  31.586  1.00  0.77           N  
ATOM   8842  CA  ARG A 571      31.797 -55.613  31.098  1.00  0.77           C  
ATOM   8843  C   ARG A 571      31.634 -54.496  30.072  1.00  0.77           C  
ATOM   8844  O   ARG A 571      32.368 -53.501  30.099  1.00  0.77           O  
ATOM   8845  CB  ARG A 571      32.576 -56.758  30.474  1.00  0.77           C  
ATOM   8846  CG  ARG A 571      33.119 -57.780  31.464  1.00  0.77           C  
ATOM   8847  CD  ARG A 571      33.836 -58.879  30.776  1.00  0.77           C  
ATOM   8848  NE  ARG A 571      34.218 -59.935  31.698  1.00  0.77           N  
ATOM   8849  CZ  ARG A 571      35.308 -59.943  32.480  1.00  0.77           C  
ATOM   8850  NH1 ARG A 571      36.158 -58.935  32.465  1.00  0.77           N  
ATOM   8851  NH2 ARG A 571      35.513 -60.980  33.267  1.00  0.77           N  
ATOM   8852  H   ARG A 571      30.264 -57.082  31.491  1.00  0.77           H  
ATOM   8853  HA  ARG A 571      32.360 -55.226  31.948  1.00  0.77           H  
ATOM   8854 1HB  ARG A 571      31.923 -57.294  29.783  1.00  0.77           H  
ATOM   8855 2HB  ARG A 571      33.411 -56.363  29.896  1.00  0.77           H  
ATOM   8856 1HG  ARG A 571      33.819 -57.288  32.138  1.00  0.77           H  
ATOM   8857 2HG  ARG A 571      32.309 -58.203  32.043  1.00  0.77           H  
ATOM   8858 1HD  ARG A 571      33.175 -59.315  30.021  1.00  0.77           H  
ATOM   8859 2HD  ARG A 571      34.734 -58.496  30.298  1.00  0.77           H  
ATOM   8860  HE  ARG A 571      33.603 -60.747  31.757  1.00  0.77           H  
ATOM   8861 1HH1 ARG A 571      35.992 -58.143  31.859  1.00  0.77           H  
ATOM   8862 2HH1 ARG A 571      36.973 -58.954  33.060  1.00  0.77           H  
ATOM   8863 1HH2 ARG A 571      34.831 -61.760  33.260  1.00  0.77           H  
ATOM   8864 2HH2 ARG A 571      36.321 -61.016  33.865  1.00  0.77           H  
ATOM   8865  N   VAL A 572      30.641 -54.620  29.193  1.00  0.74           N  
ATOM   8866  CA  VAL A 572      30.414 -53.564  28.226  1.00  0.74           C  
ATOM   8867  C   VAL A 572      29.896 -52.298  28.861  1.00  0.74           C  
ATOM   8868  O   VAL A 572      30.413 -51.215  28.585  1.00  0.74           O  
ATOM   8869  CB  VAL A 572      29.467 -54.009  27.125  1.00  0.74           C  
ATOM   8870  CG1 VAL A 572      29.083 -52.801  26.261  1.00  0.74           C  
ATOM   8871  CG2 VAL A 572      30.177 -55.008  26.284  1.00  0.74           C  
ATOM   8872  H   VAL A 572      30.059 -55.462  29.189  1.00  0.74           H  
ATOM   8873  HA  VAL A 572      31.370 -53.336  27.754  1.00  0.74           H  
ATOM   8874  HB  VAL A 572      28.567 -54.450  27.556  1.00  0.74           H  
ATOM   8875 1HG1 VAL A 572      28.431 -53.108  25.447  1.00  0.74           H  
ATOM   8876 2HG1 VAL A 572      28.567 -52.065  26.876  1.00  0.74           H  
ATOM   8877 3HG1 VAL A 572      29.966 -52.365  25.861  1.00  0.74           H  
ATOM   8878 1HG2 VAL A 572      29.528 -55.328  25.483  1.00  0.74           H  
ATOM   8879 2HG2 VAL A 572      31.067 -54.554  25.870  1.00  0.74           H  
ATOM   8880 3HG2 VAL A 572      30.458 -55.860  26.902  1.00  0.74           H  
ATOM   8881  N   VAL A 573      28.900 -52.403  29.732  1.00  0.71           N  
ATOM   8882  CA  VAL A 573      28.377 -51.196  30.338  1.00  0.71           C  
ATOM   8883  C   VAL A 573      29.424 -50.501  31.184  1.00  0.71           C  
ATOM   8884  O   VAL A 573      29.553 -49.278  31.111  1.00  0.71           O  
ATOM   8885  CB  VAL A 573      27.115 -51.476  31.148  1.00  0.71           C  
ATOM   8886  CG1 VAL A 573      26.727 -50.228  31.928  1.00  0.71           C  
ATOM   8887  CG2 VAL A 573      26.005 -51.855  30.179  1.00  0.71           C  
ATOM   8888  H   VAL A 573      28.496 -53.314  29.960  1.00  0.71           H  
ATOM   8889  HA  VAL A 573      28.089 -50.519  29.534  1.00  0.71           H  
ATOM   8890  HB  VAL A 573      27.300 -52.292  31.854  1.00  0.71           H  
ATOM   8891 1HG1 VAL A 573      25.820 -50.422  32.500  1.00  0.71           H  
ATOM   8892 2HG1 VAL A 573      27.537 -49.964  32.607  1.00  0.71           H  
ATOM   8893 3HG1 VAL A 573      26.550 -49.404  31.236  1.00  0.71           H  
ATOM   8894 1HG2 VAL A 573      25.085 -52.063  30.726  1.00  0.71           H  
ATOM   8895 2HG2 VAL A 573      25.832 -51.038  29.477  1.00  0.71           H  
ATOM   8896 3HG2 VAL A 573      26.316 -52.735  29.637  1.00  0.71           H  
ATOM   8897  N   GLU A 574      30.193 -51.249  31.981  1.00  0.69           N  
ATOM   8898  CA  GLU A 574      31.216 -50.582  32.767  1.00  0.69           C  
ATOM   8899  C   GLU A 574      32.233 -49.896  31.863  1.00  0.69           C  
ATOM   8900  O   GLU A 574      32.612 -48.760  32.138  1.00  0.69           O  
ATOM   8901  CB  GLU A 574      31.944 -51.541  33.724  1.00  0.69           C  
ATOM   8902  CG  GLU A 574      31.128 -52.017  34.942  1.00  0.69           C  
ATOM   8903  CD  GLU A 574      31.940 -52.904  35.885  1.00  0.69           C  
ATOM   8904  OE1 GLU A 574      32.995 -53.346  35.494  1.00  0.69           O  
ATOM   8905  OE2 GLU A 574      31.510 -53.120  37.002  1.00  0.69           O  
ATOM   8906  H   GLU A 574      30.073 -52.259  32.034  1.00  0.69           H  
ATOM   8907  HA  GLU A 574      30.731 -49.816  33.370  1.00  0.69           H  
ATOM   8908 1HB  GLU A 574      32.242 -52.434  33.165  1.00  0.69           H  
ATOM   8909 2HB  GLU A 574      32.855 -51.067  34.088  1.00  0.69           H  
ATOM   8910 1HG  GLU A 574      30.771 -51.146  35.492  1.00  0.69           H  
ATOM   8911 2HG  GLU A 574      30.258 -52.571  34.587  1.00  0.69           H  
ATOM   8912  N   LYS A 575      32.615 -50.526  30.743  1.00  0.68           N  
ATOM   8913  CA  LYS A 575      33.581 -49.899  29.846  1.00  0.68           C  
ATOM   8914  C   LYS A 575      32.985 -48.650  29.210  1.00  0.68           C  
ATOM   8915  O   LYS A 575      33.667 -47.635  29.041  1.00  0.68           O  
ATOM   8916  CB  LYS A 575      34.041 -50.870  28.767  1.00  0.68           C  
ATOM   8917  CG  LYS A 575      35.152 -50.322  27.871  1.00  0.68           C  
ATOM   8918  CD  LYS A 575      36.438 -50.100  28.678  1.00  0.68           C  
ATOM   8919  CE  LYS A 575      37.621 -49.680  27.796  1.00  0.68           C  
ATOM   8920  NZ  LYS A 575      38.848 -49.362  28.627  1.00  0.68           N  
ATOM   8921  H   LYS A 575      32.284 -51.470  30.532  1.00  0.68           H  
ATOM   8922  HA  LYS A 575      34.451 -49.598  30.433  1.00  0.68           H  
ATOM   8923 1HB  LYS A 575      34.397 -51.788  29.235  1.00  0.68           H  
ATOM   8924 2HB  LYS A 575      33.189 -51.139  28.132  1.00  0.68           H  
ATOM   8925 1HG  LYS A 575      35.343 -51.016  27.057  1.00  0.68           H  
ATOM   8926 2HG  LYS A 575      34.839 -49.371  27.452  1.00  0.68           H  
ATOM   8927 1HD  LYS A 575      36.268 -49.322  29.431  1.00  0.68           H  
ATOM   8928 2HD  LYS A 575      36.699 -51.021  29.197  1.00  0.68           H  
ATOM   8929 1HE  LYS A 575      37.857 -50.497  27.113  1.00  0.68           H  
ATOM   8930 2HE  LYS A 575      37.351 -48.800  27.210  1.00  0.68           H  
ATOM   8931 1HZ  LYS A 575      39.650 -49.090  28.023  1.00  0.68           H  
ATOM   8932 2HZ  LYS A 575      38.644 -48.595  29.261  1.00  0.68           H  
ATOM   8933 3HZ  LYS A 575      39.111 -50.170  29.164  1.00  0.68           H  
ATOM   8934  N   CYS A 576      31.703 -48.709  28.856  1.00  0.66           N  
ATOM   8935  CA  CYS A 576      31.053 -47.561  28.259  1.00  0.66           C  
ATOM   8936  C   CYS A 576      31.036 -46.426  29.271  1.00  0.66           C  
ATOM   8937  O   CYS A 576      31.332 -45.279  28.933  1.00  0.66           O  
ATOM   8938  CB  CYS A 576      29.623 -47.904  27.888  1.00  0.66           C  
ATOM   8939  SG  CYS A 576      29.487 -49.085  26.556  1.00  0.66           S  
ATOM   8940  H   CYS A 576      31.178 -49.573  28.987  1.00  0.66           H  
ATOM   8941  HA  CYS A 576      31.605 -47.253  27.373  1.00  0.66           H  
ATOM   8942 1HB  CYS A 576      29.104 -48.308  28.754  1.00  0.66           H  
ATOM   8943 2HB  CYS A 576      29.103 -46.995  27.585  1.00  0.66           H  
ATOM   8944  HG  CYS A 576      29.987 -50.123  27.270  1.00  0.66           H  
ATOM   8945  N   ASN A 577      30.742 -46.754  30.538  1.00  0.66           N  
ATOM   8946  CA  ASN A 577      30.721 -45.753  31.591  1.00  0.66           C  
ATOM   8947  C   ASN A 577      32.112 -45.157  31.790  1.00  0.66           C  
ATOM   8948  O   ASN A 577      32.243 -43.943  32.001  1.00  0.66           O  
ATOM   8949  CB  ASN A 577      30.207 -46.341  32.897  1.00  0.66           C  
ATOM   8950  CG  ASN A 577      28.700 -46.605  32.938  1.00  0.66           C  
ATOM   8951  OD1 ASN A 577      27.889 -46.065  32.160  1.00  0.66           O  
ATOM   8952  ND2 ASN A 577      28.311 -47.433  33.879  1.00  0.66           N  
ATOM   8953  H   ASN A 577      30.503 -47.719  30.768  1.00  0.66           H  
ATOM   8954  HA  ASN A 577      30.057 -44.944  31.287  1.00  0.66           H  
ATOM   8955 1HB  ASN A 577      30.719 -47.283  33.080  1.00  0.66           H  
ATOM   8956 2HB  ASN A 577      30.467 -45.673  33.717  1.00  0.66           H  
ATOM   8957 1HD2 ASN A 577      27.341 -47.642  33.998  1.00  0.66           H  
ATOM   8958 2HD2 ASN A 577      28.987 -47.844  34.490  1.00  0.66           H  
ATOM   8959  N   GLU A 578      33.163 -45.990  31.694  1.00  0.65           N  
ATOM   8960  CA  GLU A 578      34.515 -45.464  31.834  1.00  0.65           C  
ATOM   8961  C   GLU A 578      34.813 -44.497  30.700  1.00  0.65           C  
ATOM   8962  O   GLU A 578      35.379 -43.428  30.931  1.00  0.65           O  
ATOM   8963  CB  GLU A 578      35.586 -46.572  31.816  1.00  0.65           C  
ATOM   8964  CG  GLU A 578      35.658 -47.487  33.033  1.00  0.65           C  
ATOM   8965  CD  GLU A 578      36.739 -48.569  32.891  1.00  0.65           C  
ATOM   8966  OE1 GLU A 578      37.366 -48.646  31.846  1.00  0.65           O  
ATOM   8967  OE2 GLU A 578      36.935 -49.309  33.826  1.00  0.65           O  
ATOM   8968  H   GLU A 578      33.012 -46.989  31.554  1.00  0.65           H  
ATOM   8969  HA  GLU A 578      34.582 -44.924  32.778  1.00  0.65           H  
ATOM   8970 1HB  GLU A 578      35.418 -47.208  30.951  1.00  0.65           H  
ATOM   8971 2HB  GLU A 578      36.566 -46.116  31.690  1.00  0.65           H  
ATOM   8972 1HG  GLU A 578      35.874 -46.885  33.914  1.00  0.65           H  
ATOM   8973 2HG  GLU A 578      34.697 -47.959  33.182  1.00  0.65           H  
ATOM   8974  N   ALA A 579      34.391 -44.846  29.475  1.00  0.66           N  
ATOM   8975  CA  ALA A 579      34.626 -43.980  28.325  1.00  0.66           C  
ATOM   8976  C   ALA A 579      33.920 -42.645  28.507  1.00  0.66           C  
ATOM   8977  O   ALA A 579      34.503 -41.593  28.238  1.00  0.66           O  
ATOM   8978  CB  ALA A 579      34.160 -44.655  27.051  1.00  0.66           C  
ATOM   8979  H   ALA A 579      33.937 -45.751  29.342  1.00  0.66           H  
ATOM   8980  HA  ALA A 579      35.697 -43.792  28.255  1.00  0.66           H  
ATOM   8981 1HB  ALA A 579      34.361 -44.009  26.197  1.00  0.66           H  
ATOM   8982 2HB  ALA A 579      34.690 -45.601  26.926  1.00  0.66           H  
ATOM   8983 3HB  ALA A 579      33.091 -44.847  27.113  1.00  0.66           H  
ATOM   8984  N   VAL A 580      32.692 -42.677  29.032  1.00  0.68           N  
ATOM   8985  CA  VAL A 580      31.952 -41.445  29.255  1.00  0.68           C  
ATOM   8986  C   VAL A 580      32.618 -40.618  30.340  1.00  0.68           C  
ATOM   8987  O   VAL A 580      32.773 -39.405  30.195  1.00  0.68           O  
ATOM   8988  CB  VAL A 580      30.477 -41.714  29.586  1.00  0.68           C  
ATOM   8989  CG1 VAL A 580      29.794 -40.406  29.981  1.00  0.68           C  
ATOM   8990  CG2 VAL A 580      29.790 -42.315  28.353  1.00  0.68           C  
ATOM   8991  H   VAL A 580      32.255 -43.578  29.232  1.00  0.68           H  
ATOM   8992  HA  VAL A 580      31.962 -40.867  28.343  1.00  0.68           H  
ATOM   8993  HB  VAL A 580      30.413 -42.407  30.427  1.00  0.68           H  
ATOM   8994 1HG1 VAL A 580      28.749 -40.598  30.217  1.00  0.68           H  
ATOM   8995 2HG1 VAL A 580      30.292 -39.980  30.859  1.00  0.68           H  
ATOM   8996 3HG1 VAL A 580      29.855 -39.698  29.154  1.00  0.68           H  
ATOM   8997 1HG2 VAL A 580      28.746 -42.517  28.578  1.00  0.68           H  
ATOM   8998 2HG2 VAL A 580      29.855 -41.619  27.515  1.00  0.68           H  
ATOM   8999 3HG2 VAL A 580      30.283 -43.235  28.093  1.00  0.68           H  
ATOM   9000  N   SER A 581      33.027 -41.262  31.431  1.00  0.71           N  
ATOM   9001  CA  SER A 581      33.677 -40.539  32.508  1.00  0.71           C  
ATOM   9002  C   SER A 581      34.970 -39.905  31.999  1.00  0.71           C  
ATOM   9003  O   SER A 581      35.265 -38.743  32.309  1.00  0.71           O  
ATOM   9004  CB  SER A 581      33.979 -41.486  33.650  1.00  0.71           C  
ATOM   9005  OG  SER A 581      32.793 -41.989  34.205  1.00  0.71           O  
ATOM   9006  H   SER A 581      32.874 -42.266  31.521  1.00  0.71           H  
ATOM   9007  HA  SER A 581      33.009 -39.748  32.854  1.00  0.71           H  
ATOM   9008 1HB  SER A 581      34.590 -42.312  33.283  1.00  0.71           H  
ATOM   9009 2HB  SER A 581      34.553 -40.966  34.412  1.00  0.71           H  
ATOM   9010  HG  SER A 581      32.399 -42.552  33.505  1.00  0.71           H  
ATOM   9011  N   TRP A 582      35.715 -40.650  31.172  1.00  0.74           N  
ATOM   9012  CA  TRP A 582      36.952 -40.146  30.608  1.00  0.74           C  
ATOM   9013  C   TRP A 582      36.643 -38.910  29.773  1.00  0.74           C  
ATOM   9014  O   TRP A 582      37.284 -37.876  29.963  1.00  0.74           O  
ATOM   9015  CB  TRP A 582      37.652 -41.210  29.745  1.00  0.74           C  
ATOM   9016  CG  TRP A 582      38.944 -40.736  29.172  1.00  0.74           C  
ATOM   9017  CD1 TRP A 582      40.196 -40.818  29.717  1.00  0.74           C  
ATOM   9018  CD2 TRP A 582      39.094 -40.056  27.936  1.00  0.74           C  
ATOM   9019  NE1 TRP A 582      41.107 -40.221  28.882  1.00  0.74           N  
ATOM   9020  CE2 TRP A 582      40.442 -39.743  27.791  1.00  0.74           C  
ATOM   9021  CE3 TRP A 582      38.216 -39.685  26.964  1.00  0.74           C  
ATOM   9022  CZ2 TRP A 582      40.905 -39.054  26.694  1.00  0.74           C  
ATOM   9023  CZ3 TRP A 582      38.668 -39.021  25.895  1.00  0.74           C  
ATOM   9024  CH2 TRP A 582      39.983 -38.701  25.741  1.00  0.74           C  
ATOM   9025  H   TRP A 582      35.431 -41.602  30.955  1.00  0.74           H  
ATOM   9026  HA  TRP A 582      37.620 -39.864  31.419  1.00  0.74           H  
ATOM   9027 1HB  TRP A 582      37.834 -42.105  30.338  1.00  0.74           H  
ATOM   9028 2HB  TRP A 582      36.999 -41.497  28.922  1.00  0.74           H  
ATOM   9029  HD1 TRP A 582      40.433 -41.279  30.672  1.00  0.74           H  
ATOM   9030  HE1 TRP A 582      42.099 -40.139  29.049  1.00  0.74           H  
ATOM   9031  HE3 TRP A 582      37.166 -39.926  27.052  1.00  0.74           H  
ATOM   9032  HZ2 TRP A 582      41.945 -38.790  26.571  1.00  0.74           H  
ATOM   9033  HZ3 TRP A 582      37.941 -38.757  25.182  1.00  0.74           H  
ATOM   9034  HH2 TRP A 582      40.304 -38.157  24.855  1.00  0.74           H  
ATOM   9035  N   LEU A 583      35.616 -38.990  28.919  1.00  0.80           N  
ATOM   9036  CA  LEU A 583      35.202 -37.878  28.072  1.00  0.80           C  
ATOM   9037  C   LEU A 583      34.835 -36.644  28.864  1.00  0.80           C  
ATOM   9038  O   LEU A 583      35.203 -35.536  28.479  1.00  0.80           O  
ATOM   9039  CB  LEU A 583      34.009 -38.310  27.215  1.00  0.80           C  
ATOM   9040  CG  LEU A 583      34.281 -39.235  26.026  1.00  0.80           C  
ATOM   9041  CD1 LEU A 583      32.999 -39.854  25.572  1.00  0.80           C  
ATOM   9042  CD2 LEU A 583      34.811 -38.345  24.907  1.00  0.80           C  
ATOM   9043  H   LEU A 583      35.115 -39.877  28.827  1.00  0.80           H  
ATOM   9044  HA  LEU A 583      36.038 -37.624  27.417  1.00  0.80           H  
ATOM   9045 1HB  LEU A 583      33.306 -38.819  27.857  1.00  0.80           H  
ATOM   9046 2HB  LEU A 583      33.523 -37.415  26.833  1.00  0.80           H  
ATOM   9047  HG  LEU A 583      34.991 -40.016  26.270  1.00  0.80           H  
ATOM   9048 1HD1 LEU A 583      33.148 -40.446  24.704  1.00  0.80           H  
ATOM   9049 2HD1 LEU A 583      32.597 -40.468  26.343  1.00  0.80           H  
ATOM   9050 3HD1 LEU A 583      32.331 -39.085  25.358  1.00  0.80           H  
ATOM   9051 1HD2 LEU A 583      34.981 -38.910  24.013  1.00  0.80           H  
ATOM   9052 2HD2 LEU A 583      34.068 -37.577  24.692  1.00  0.80           H  
ATOM   9053 3HD2 LEU A 583      35.728 -37.880  25.233  1.00  0.80           H  
ATOM   9054  N   GLU A 584      34.110 -36.814  29.967  1.00  0.87           N  
ATOM   9055  CA  GLU A 584      33.749 -35.663  30.778  1.00  0.87           C  
ATOM   9056  C   GLU A 584      34.979 -34.976  31.394  1.00  0.87           C  
ATOM   9057  O   GLU A 584      35.046 -33.742  31.447  1.00  0.87           O  
ATOM   9058  CB  GLU A 584      32.761 -36.055  31.891  1.00  0.87           C  
ATOM   9059  CG  GLU A 584      31.344 -36.421  31.403  1.00  0.87           C  
ATOM   9060  CD  GLU A 584      30.383 -36.796  32.528  1.00  0.87           C  
ATOM   9061  OE1 GLU A 584      30.806 -36.866  33.661  1.00  0.87           O  
ATOM   9062  OE2 GLU A 584      29.224 -37.000  32.245  1.00  0.87           O  
ATOM   9063  H   GLU A 584      33.803 -37.751  30.230  1.00  0.87           H  
ATOM   9064  HA  GLU A 584      33.256 -34.938  30.130  1.00  0.87           H  
ATOM   9065 1HB  GLU A 584      33.156 -36.923  32.424  1.00  0.87           H  
ATOM   9066 2HB  GLU A 584      32.675 -35.242  32.609  1.00  0.87           H  
ATOM   9067 1HG  GLU A 584      30.933 -35.574  30.857  1.00  0.87           H  
ATOM   9068 2HG  GLU A 584      31.420 -37.258  30.709  1.00  0.87           H  
ATOM   9069  N   ASN A 585      35.973 -35.774  31.809  1.00  0.95           N  
ATOM   9070  CA  ASN A 585      37.170 -35.243  32.469  1.00  0.95           C  
ATOM   9071  C   ASN A 585      38.360 -34.879  31.561  1.00  0.95           C  
ATOM   9072  O   ASN A 585      39.230 -34.106  31.965  1.00  0.95           O  
ATOM   9073  CB  ASN A 585      37.630 -36.244  33.506  1.00  0.95           C  
ATOM   9074  CG  ASN A 585      36.675 -36.353  34.657  1.00  0.95           C  
ATOM   9075  OD1 ASN A 585      36.057 -35.361  35.068  1.00  0.95           O  
ATOM   9076  ND2 ASN A 585      36.537 -37.537  35.192  1.00  0.95           N  
ATOM   9077  H   ASN A 585      35.857 -36.789  31.730  1.00  0.95           H  
ATOM   9078  HA  ASN A 585      36.878 -34.328  32.982  1.00  0.95           H  
ATOM   9079 1HB  ASN A 585      37.725 -37.227  33.031  1.00  0.95           H  
ATOM   9080 2HB  ASN A 585      38.614 -35.961  33.876  1.00  0.95           H  
ATOM   9081 1HD2 ASN A 585      35.914 -37.668  35.963  1.00  0.95           H  
ATOM   9082 2HD2 ASN A 585      37.051 -38.312  34.826  1.00  0.95           H  
ATOM   9083  N   ASN A 586      38.395 -35.393  30.338  1.00  1.02           N  
ATOM   9084  CA  ASN A 586      39.532 -35.199  29.430  1.00  1.02           C  
ATOM   9085  C   ASN A 586      39.139 -34.576  28.099  1.00  1.02           C  
ATOM   9086  O   ASN A 586      39.589 -34.996  27.029  1.00  1.02           O  
ATOM   9087  CB  ASN A 586      40.259 -36.504  29.236  1.00  1.02           C  
ATOM   9088  CG  ASN A 586      40.961 -36.966  30.490  1.00  1.02           C  
ATOM   9089  OD1 ASN A 586      42.079 -36.522  30.781  1.00  1.02           O  
ATOM   9090  ND2 ASN A 586      40.321 -37.806  31.254  1.00  1.02           N  
ATOM   9091  H   ASN A 586      37.648 -36.024  30.047  1.00  1.02           H  
ATOM   9092  HA  ASN A 586      40.226 -34.505  29.905  1.00  1.02           H  
ATOM   9093 1HB  ASN A 586      39.543 -37.261  28.937  1.00  1.02           H  
ATOM   9094 2HB  ASN A 586      40.988 -36.405  28.434  1.00  1.02           H  
ATOM   9095 1HD2 ASN A 586      40.741 -38.130  32.101  1.00  1.02           H  
ATOM   9096 2HD2 ASN A 586      39.395 -38.105  30.995  1.00  1.02           H  
ATOM   9097  N   GLN A 587      38.377 -33.490  28.183  1.00  1.06           N  
ATOM   9098  CA  GLN A 587      37.849 -32.777  27.019  1.00  1.06           C  
ATOM   9099  C   GLN A 587      38.929 -31.955  26.318  1.00  1.06           C  
ATOM   9100  O   GLN A 587      38.683 -31.331  25.288  1.00  1.06           O  
ATOM   9101  CB  GLN A 587      36.720 -31.829  27.448  1.00  1.06           C  
ATOM   9102  CG  GLN A 587      35.496 -32.518  28.014  1.00  1.06           C  
ATOM   9103  CD  GLN A 587      34.375 -31.551  28.387  1.00  1.06           C  
ATOM   9104  OE1 GLN A 587      33.988 -30.686  27.584  1.00  1.06           O  
ATOM   9105  NE2 GLN A 587      33.852 -31.685  29.605  1.00  1.06           N  
ATOM   9106  H   GLN A 587      38.091 -33.189  29.106  1.00  1.06           H  
ATOM   9107  HA  GLN A 587      37.459 -33.510  26.311  1.00  1.06           H  
ATOM   9108 1HB  GLN A 587      37.094 -31.142  28.205  1.00  1.06           H  
ATOM   9109 2HB  GLN A 587      36.404 -31.233  26.592  1.00  1.06           H  
ATOM   9110 1HG  GLN A 587      35.118 -33.229  27.292  1.00  1.06           H  
ATOM   9111 2HG  GLN A 587      35.797 -33.047  28.923  1.00  1.06           H  
ATOM   9112 1HE2 GLN A 587      33.121 -31.078  29.909  1.00  1.06           H  
ATOM   9113 2HE2 GLN A 587      34.214 -32.406  30.241  1.00  1.06           H  
ATOM   9114  N   LEU A 588      40.129 -31.950  26.892  1.00  1.05           N  
ATOM   9115  CA  LEU A 588      41.260 -31.239  26.333  1.00  1.05           C  
ATOM   9116  C   LEU A 588      42.075 -32.130  25.394  1.00  1.05           C  
ATOM   9117  O   LEU A 588      43.075 -31.684  24.829  1.00  1.05           O  
ATOM   9118  CB  LEU A 588      42.147 -30.709  27.454  1.00  1.05           C  
ATOM   9119  CG  LEU A 588      41.458 -29.712  28.391  1.00  1.05           C  
ATOM   9120  CD1 LEU A 588      42.420 -29.312  29.498  1.00  1.05           C  
ATOM   9121  CD2 LEU A 588      40.994 -28.510  27.585  1.00  1.05           C  
ATOM   9122  H   LEU A 588      40.257 -32.474  27.740  1.00  1.05           H  
ATOM   9123  HA  LEU A 588      40.886 -30.395  25.757  1.00  1.05           H  
ATOM   9124 1HB  LEU A 588      42.497 -31.550  28.050  1.00  1.05           H  
ATOM   9125 2HB  LEU A 588      43.011 -30.214  27.011  1.00  1.05           H  
ATOM   9126  HG  LEU A 588      40.594 -30.187  28.856  1.00  1.05           H  
ATOM   9127 1HD1 LEU A 588      41.927 -28.611  30.172  1.00  1.05           H  
ATOM   9128 2HD1 LEU A 588      42.724 -30.197  30.055  1.00  1.05           H  
ATOM   9129 3HD1 LEU A 588      43.298 -28.837  29.062  1.00  1.05           H  
ATOM   9130 1HD2 LEU A 588      40.494 -27.800  28.244  1.00  1.05           H  
ATOM   9131 2HD2 LEU A 588      41.853 -28.029  27.118  1.00  1.05           H  
ATOM   9132 3HD2 LEU A 588      40.297 -28.840  26.810  1.00  1.05           H  
ATOM   9133  N   ALA A 589      41.664 -33.391  25.231  1.00  0.99           N  
ATOM   9134  CA  ALA A 589      42.354 -34.279  24.303  1.00  0.99           C  
ATOM   9135  C   ALA A 589      42.191 -33.618  22.909  1.00  0.99           C  
ATOM   9136  O   ALA A 589      41.238 -32.850  22.757  1.00  0.99           O  
ATOM   9137  CB  ALA A 589      41.802 -35.692  24.425  1.00  0.99           C  
ATOM   9138  H   ALA A 589      40.856 -33.749  25.745  1.00  0.99           H  
ATOM   9139  HA  ALA A 589      43.397 -34.287  24.570  1.00  0.99           H  
ATOM   9140 1HB  ALA A 589      42.306 -36.355  23.745  1.00  0.99           H  
ATOM   9141 2HB  ALA A 589      41.951 -36.045  25.445  1.00  0.99           H  
ATOM   9142 3HB  ALA A 589      40.772 -35.694  24.215  1.00  0.99           H  
ATOM   9143  N   ASP A 590      43.115 -33.756  21.907  1.00  0.90           N  
ATOM   9144  CA  ASP A 590      44.228 -34.697  21.629  1.00  0.90           C  
ATOM   9145  C   ASP A 590      43.659 -35.982  21.029  1.00  0.90           C  
ATOM   9146  O   ASP A 590      43.466 -36.998  21.706  1.00  0.90           O  
ATOM   9147  CB  ASP A 590      45.159 -34.996  22.812  1.00  0.90           C  
ATOM   9148  CG  ASP A 590      46.499 -35.596  22.376  1.00  0.90           C  
ATOM   9149  OD1 ASP A 590      46.895 -35.365  21.256  1.00  0.90           O  
ATOM   9150  OD2 ASP A 590      47.125 -36.251  23.181  1.00  0.90           O  
ATOM   9151  H   ASP A 590      42.958 -33.113  21.155  1.00  0.90           H  
ATOM   9152  HA  ASP A 590      44.863 -34.242  20.868  1.00  0.90           H  
ATOM   9153 1HB  ASP A 590      45.359 -34.083  23.379  1.00  0.90           H  
ATOM   9154 2HB  ASP A 590      44.704 -35.727  23.472  1.00  0.90           H  
ATOM   9155  N   LYS A 591      43.372 -35.892  19.711  1.00  0.80           N  
ATOM   9156  CA  LYS A 591      42.685 -36.921  18.933  1.00  0.80           C  
ATOM   9157  C   LYS A 591      43.305 -38.290  19.061  1.00  0.80           C  
ATOM   9158  O   LYS A 591      42.592 -39.287  19.001  1.00  0.80           O  
ATOM   9159  CB  LYS A 591      42.667 -36.546  17.439  1.00  0.80           C  
ATOM   9160  CG  LYS A 591      44.045 -36.555  16.740  1.00  0.80           C  
ATOM   9161  CD  LYS A 591      43.945 -36.198  15.249  1.00  0.80           C  
ATOM   9162  CE  LYS A 591      45.326 -36.248  14.577  1.00  0.80           C  
ATOM   9163  NZ  LYS A 591      45.255 -35.995  13.104  1.00  0.80           N  
ATOM   9164  H   LYS A 591      43.617 -35.033  19.239  1.00  0.80           H  
ATOM   9165  HA  LYS A 591      41.669 -37.002  19.267  1.00  0.80           H  
ATOM   9166 1HB  LYS A 591      42.012 -37.237  16.903  1.00  0.80           H  
ATOM   9167 2HB  LYS A 591      42.248 -35.546  17.318  1.00  0.80           H  
ATOM   9168 1HG  LYS A 591      44.716 -35.853  17.237  1.00  0.80           H  
ATOM   9169 2HG  LYS A 591      44.477 -37.549  16.794  1.00  0.80           H  
ATOM   9170 1HD  LYS A 591      43.274 -36.896  14.744  1.00  0.80           H  
ATOM   9171 2HD  LYS A 591      43.543 -35.188  15.135  1.00  0.80           H  
ATOM   9172 1HE  LYS A 591      45.957 -35.487  15.031  1.00  0.80           H  
ATOM   9173 2HE  LYS A 591      45.775 -37.228  14.748  1.00  0.80           H  
ATOM   9174 1HZ  LYS A 591      46.176 -36.022  12.702  1.00  0.80           H  
ATOM   9175 2HZ  LYS A 591      44.680 -36.695  12.666  1.00  0.80           H  
ATOM   9176 3HZ  LYS A 591      44.835 -35.080  12.920  1.00  0.80           H  
ATOM   9177  N   GLU A 592      44.606 -38.369  19.301  1.00  0.72           N  
ATOM   9178  CA  GLU A 592      45.204 -39.677  19.438  1.00  0.72           C  
ATOM   9179  C   GLU A 592      44.569 -40.428  20.603  1.00  0.72           C  
ATOM   9180  O   GLU A 592      44.329 -41.634  20.520  1.00  0.72           O  
ATOM   9181  CB  GLU A 592      46.716 -39.579  19.625  1.00  0.72           C  
ATOM   9182  CG  GLU A 592      47.349 -40.924  19.798  1.00  0.72           C  
ATOM   9183  CD  GLU A 592      48.848 -40.970  19.897  1.00  0.72           C  
ATOM   9184  OE1 GLU A 592      49.494 -39.960  19.743  1.00  0.72           O  
ATOM   9185  OE2 GLU A 592      49.343 -42.053  20.168  1.00  0.72           O  
ATOM   9186  H   GLU A 592      45.168 -37.530  19.381  1.00  0.72           H  
ATOM   9187  HA  GLU A 592      45.007 -40.243  18.527  1.00  0.72           H  
ATOM   9188 1HB  GLU A 592      47.163 -39.093  18.760  1.00  0.72           H  
ATOM   9189 2HB  GLU A 592      46.939 -38.971  20.506  1.00  0.72           H  
ATOM   9190 1HG  GLU A 592      46.957 -41.291  20.717  1.00  0.72           H  
ATOM   9191 2HG  GLU A 592      47.013 -41.584  19.000  1.00  0.72           H  
ATOM   9192  N   GLU A 593      44.332 -39.731  21.715  1.00  0.66           N  
ATOM   9193  CA  GLU A 593      43.797 -40.417  22.869  1.00  0.66           C  
ATOM   9194  C   GLU A 593      42.326 -40.697  22.652  1.00  0.66           C  
ATOM   9195  O   GLU A 593      41.833 -41.748  23.054  1.00  0.66           O  
ATOM   9196  CB  GLU A 593      44.044 -39.686  24.174  1.00  0.66           C  
ATOM   9197  CG  GLU A 593      43.677 -40.561  25.373  1.00  0.66           C  
ATOM   9198  CD  GLU A 593      44.543 -41.808  25.457  1.00  0.66           C  
ATOM   9199  OE1 GLU A 593      45.634 -41.776  24.940  1.00  0.66           O  
ATOM   9200  OE2 GLU A 593      44.101 -42.802  26.011  1.00  0.66           O  
ATOM   9201  H   GLU A 593      44.474 -38.723  21.737  1.00  0.66           H  
ATOM   9202  HA  GLU A 593      44.301 -41.376  22.954  1.00  0.66           H  
ATOM   9203 1HB  GLU A 593      45.092 -39.397  24.250  1.00  0.66           H  
ATOM   9204 2HB  GLU A 593      43.441 -38.775  24.206  1.00  0.66           H  
ATOM   9205 1HG  GLU A 593      43.808 -39.990  26.288  1.00  0.66           H  
ATOM   9206 2HG  GLU A 593      42.636 -40.855  25.290  1.00  0.66           H  
ATOM   9207  N   TYR A 594      41.603 -39.770  22.008  1.00  0.63           N  
ATOM   9208  CA  TYR A 594      40.181 -40.055  21.801  1.00  0.63           C  
ATOM   9209  C   TYR A 594      40.064 -41.357  20.992  1.00  0.63           C  
ATOM   9210  O   TYR A 594      39.266 -42.242  21.327  1.00  0.63           O  
ATOM   9211  CB  TYR A 594      39.461 -38.942  21.014  1.00  0.63           C  
ATOM   9212  CG  TYR A 594      39.101 -37.644  21.738  1.00  0.63           C  
ATOM   9213  CD1 TYR A 594      39.583 -36.422  21.304  1.00  0.63           C  
ATOM   9214  CD2 TYR A 594      38.273 -37.680  22.799  1.00  0.63           C  
ATOM   9215  CE1 TYR A 594      39.251 -35.273  21.941  1.00  0.63           C  
ATOM   9216  CE2 TYR A 594      37.937 -36.509  23.470  1.00  0.63           C  
ATOM   9217  CZ  TYR A 594      38.434 -35.312  23.038  1.00  0.63           C  
ATOM   9218  OH  TYR A 594      38.119 -34.150  23.688  1.00  0.63           O  
ATOM   9219  H   TYR A 594      42.053 -38.906  21.697  1.00  0.63           H  
ATOM   9220  HA  TYR A 594      39.698 -40.203  22.768  1.00  0.63           H  
ATOM   9221 1HB  TYR A 594      40.095 -38.676  20.176  1.00  0.63           H  
ATOM   9222 2HB  TYR A 594      38.539 -39.352  20.600  1.00  0.63           H  
ATOM   9223  HD1 TYR A 594      40.205 -36.356  20.465  1.00  0.63           H  
ATOM   9224  HD2 TYR A 594      37.882 -38.636  23.116  1.00  0.63           H  
ATOM   9225  HE1 TYR A 594      39.636 -34.325  21.580  1.00  0.63           H  
ATOM   9226  HE2 TYR A 594      37.281 -36.534  24.331  1.00  0.63           H  
ATOM   9227  HH  TYR A 594      38.689 -33.434  23.358  1.00  0.63           H  
ATOM   9228  N   GLU A 595      40.926 -41.507  19.974  1.00  0.62           N  
ATOM   9229  CA  GLU A 595      40.930 -42.723  19.172  1.00  0.62           C  
ATOM   9230  C   GLU A 595      41.382 -43.949  19.973  1.00  0.62           C  
ATOM   9231  O   GLU A 595      40.799 -45.023  19.817  1.00  0.62           O  
ATOM   9232  CB  GLU A 595      41.776 -42.559  17.905  1.00  0.62           C  
ATOM   9233  CG  GLU A 595      41.166 -41.620  16.842  1.00  0.62           C  
ATOM   9234  CD  GLU A 595      41.993 -41.527  15.559  1.00  0.62           C  
ATOM   9235  OE1 GLU A 595      43.074 -42.073  15.517  1.00  0.62           O  
ATOM   9236  OE2 GLU A 595      41.525 -40.921  14.619  1.00  0.62           O  
ATOM   9237  H   GLU A 595      41.572 -40.751  19.739  1.00  0.62           H  
ATOM   9238  HA  GLU A 595      39.907 -42.906  18.847  1.00  0.62           H  
ATOM   9239 1HB  GLU A 595      42.753 -42.150  18.181  1.00  0.62           H  
ATOM   9240 2HB  GLU A 595      41.945 -43.533  17.448  1.00  0.62           H  
ATOM   9241 1HG  GLU A 595      40.168 -41.977  16.592  1.00  0.62           H  
ATOM   9242 2HG  GLU A 595      41.066 -40.625  17.275  1.00  0.62           H  
ATOM   9243  N   HIS A 596      42.371 -43.814  20.870  1.00  0.62           N  
ATOM   9244  CA  HIS A 596      42.777 -44.994  21.635  1.00  0.62           C  
ATOM   9245  C   HIS A 596      41.642 -45.453  22.542  1.00  0.62           C  
ATOM   9246  O   HIS A 596      41.375 -46.652  22.648  1.00  0.62           O  
ATOM   9247  CB  HIS A 596      44.022 -44.752  22.504  1.00  0.62           C  
ATOM   9248  CG  HIS A 596      45.324 -44.654  21.759  1.00  0.62           C  
ATOM   9249  ND1 HIS A 596      45.801 -45.663  20.936  1.00  0.62           N  
ATOM   9250  CD2 HIS A 596      46.260 -43.692  21.752  1.00  0.62           C  
ATOM   9251  CE1 HIS A 596      46.974 -45.292  20.431  1.00  0.62           C  
ATOM   9252  NE2 HIS A 596      47.274 -44.101  20.908  1.00  0.62           N  
ATOM   9253  H   HIS A 596      42.866 -42.927  20.979  1.00  0.62           H  
ATOM   9254  HA  HIS A 596      43.004 -45.808  20.950  1.00  0.62           H  
ATOM   9255 1HB  HIS A 596      43.887 -43.821  23.064  1.00  0.62           H  
ATOM   9256 2HB  HIS A 596      44.110 -45.552  23.238  1.00  0.62           H  
ATOM   9257  HD2 HIS A 596      46.214 -42.756  22.309  1.00  0.62           H  
ATOM   9258  HE1 HIS A 596      47.586 -45.870  19.740  1.00  0.62           H  
ATOM   9259  HE2 HIS A 596      48.121 -43.532  20.695  1.00  0.62           H  
ATOM   9260  N   GLN A 597      40.935 -44.501  23.161  1.00  0.63           N  
ATOM   9261  CA  GLN A 597      39.832 -44.844  24.055  1.00  0.63           C  
ATOM   9262  C   GLN A 597      38.733 -45.551  23.273  1.00  0.63           C  
ATOM   9263  O   GLN A 597      38.123 -46.507  23.766  1.00  0.63           O  
ATOM   9264  CB  GLN A 597      39.265 -43.581  24.689  1.00  0.63           C  
ATOM   9265  CG  GLN A 597      40.168 -42.854  25.681  1.00  0.63           C  
ATOM   9266  CD  GLN A 597      40.367 -43.564  26.987  1.00  0.63           C  
ATOM   9267  OE1 GLN A 597      39.395 -44.011  27.611  1.00  0.63           O  
ATOM   9268  NE2 GLN A 597      41.619 -43.670  27.430  1.00  0.63           N  
ATOM   9269  H   GLN A 597      41.194 -43.520  23.036  1.00  0.63           H  
ATOM   9270  HA  GLN A 597      40.201 -45.515  24.830  1.00  0.63           H  
ATOM   9271 1HB  GLN A 597      39.077 -42.875  23.897  1.00  0.63           H  
ATOM   9272 2HB  GLN A 597      38.317 -43.803  25.174  1.00  0.63           H  
ATOM   9273 1HG  GLN A 597      41.149 -42.748  25.225  1.00  0.63           H  
ATOM   9274 2HG  GLN A 597      39.753 -41.886  25.866  1.00  0.63           H  
ATOM   9275 1HE2 GLN A 597      41.807 -44.134  28.293  1.00  0.63           H  
ATOM   9276 2HE2 GLN A 597      42.403 -43.279  26.887  1.00  0.63           H  
ATOM   9277  N   LEU A 598      38.525 -45.120  22.027  1.00  0.64           N  
ATOM   9278  CA  LEU A 598      37.539 -45.740  21.167  1.00  0.64           C  
ATOM   9279  C   LEU A 598      37.946 -47.156  20.860  1.00  0.64           C  
ATOM   9280  O   LEU A 598      37.131 -48.073  20.966  1.00  0.64           O  
ATOM   9281  CB  LEU A 598      37.328 -44.945  19.874  1.00  0.64           C  
ATOM   9282  CG  LEU A 598      36.224 -45.492  18.985  1.00  0.64           C  
ATOM   9283  CD1 LEU A 598      36.765 -46.537  18.039  1.00  0.64           C  
ATOM   9284  CD2 LEU A 598      35.187 -46.142  19.882  1.00  0.64           C  
ATOM   9285  H   LEU A 598      39.038 -44.305  21.685  1.00  0.64           H  
ATOM   9286  HA  LEU A 598      36.593 -45.781  21.698  1.00  0.64           H  
ATOM   9287 1HB  LEU A 598      37.105 -43.906  20.115  1.00  0.64           H  
ATOM   9288 2HB  LEU A 598      38.255 -44.969  19.303  1.00  0.64           H  
ATOM   9289  HG  LEU A 598      35.785 -44.689  18.400  1.00  0.64           H  
ATOM   9290 1HD1 LEU A 598      35.947 -46.913  17.423  1.00  0.64           H  
ATOM   9291 2HD1 LEU A 598      37.524 -46.097  17.398  1.00  0.64           H  
ATOM   9292 3HD1 LEU A 598      37.198 -47.359  18.595  1.00  0.64           H  
ATOM   9293 1HD2 LEU A 598      34.401 -46.567  19.277  1.00  0.64           H  
ATOM   9294 2HD2 LEU A 598      35.654 -46.938  20.448  1.00  0.64           H  
ATOM   9295 3HD2 LEU A 598      34.774 -45.406  20.566  1.00  0.64           H  
ATOM   9296  N   LYS A 599      39.197 -47.349  20.465  1.00  0.65           N  
ATOM   9297  CA  LYS A 599      39.633 -48.684  20.127  1.00  0.65           C  
ATOM   9298  C   LYS A 599      39.515 -49.619  21.332  1.00  0.65           C  
ATOM   9299  O   LYS A 599      39.078 -50.758  21.173  1.00  0.65           O  
ATOM   9300  CB  LYS A 599      41.058 -48.631  19.585  1.00  0.65           C  
ATOM   9301  CG  LYS A 599      41.143 -47.985  18.195  1.00  0.65           C  
ATOM   9302  CD  LYS A 599      42.571 -47.874  17.699  1.00  0.65           C  
ATOM   9303  CE  LYS A 599      42.622 -47.175  16.344  1.00  0.65           C  
ATOM   9304  NZ  LYS A 599      44.017 -46.995  15.858  1.00  0.65           N  
ATOM   9305  H   LYS A 599      39.838 -46.560  20.386  1.00  0.65           H  
ATOM   9306  HA  LYS A 599      38.983 -49.069  19.341  1.00  0.65           H  
ATOM   9307 1HB  LYS A 599      41.680 -48.045  20.267  1.00  0.65           H  
ATOM   9308 2HB  LYS A 599      41.472 -49.635  19.532  1.00  0.65           H  
ATOM   9309 1HG  LYS A 599      40.565 -48.582  17.489  1.00  0.65           H  
ATOM   9310 2HG  LYS A 599      40.703 -46.990  18.237  1.00  0.65           H  
ATOM   9311 1HD  LYS A 599      43.159 -47.297  18.419  1.00  0.65           H  
ATOM   9312 2HD  LYS A 599      43.007 -48.867  17.608  1.00  0.65           H  
ATOM   9313 1HE  LYS A 599      42.067 -47.767  15.618  1.00  0.65           H  
ATOM   9314 2HE  LYS A 599      42.151 -46.193  16.435  1.00  0.65           H  
ATOM   9315 1HZ  LYS A 599      44.003 -46.526  14.963  1.00  0.65           H  
ATOM   9316 2HZ  LYS A 599      44.531 -46.433  16.524  1.00  0.65           H  
ATOM   9317 3HZ  LYS A 599      44.462 -47.896  15.760  1.00  0.65           H  
ATOM   9318  N   GLU A 600      39.834 -49.152  22.552  1.00  0.67           N  
ATOM   9319  CA  GLU A 600      39.668 -50.055  23.694  1.00  0.67           C  
ATOM   9320  C   GLU A 600      38.190 -50.387  23.904  1.00  0.67           C  
ATOM   9321  O   GLU A 600      37.827 -51.531  24.200  1.00  0.67           O  
ATOM   9322  CB  GLU A 600      40.229 -49.476  24.999  1.00  0.67           C  
ATOM   9323  CG  GLU A 600      41.740 -49.358  25.087  1.00  0.67           C  
ATOM   9324  CD  GLU A 600      42.206 -48.900  26.470  1.00  0.67           C  
ATOM   9325  OE1 GLU A 600      41.366 -48.693  27.343  1.00  0.67           O  
ATOM   9326  OE2 GLU A 600      43.394 -48.769  26.660  1.00  0.67           O  
ATOM   9327  H   GLU A 600      40.207 -48.207  22.667  1.00  0.67           H  
ATOM   9328  HA  GLU A 600      40.197 -50.981  23.479  1.00  0.67           H  
ATOM   9329 1HB  GLU A 600      39.809 -48.478  25.154  1.00  0.67           H  
ATOM   9330 2HB  GLU A 600      39.908 -50.097  25.825  1.00  0.67           H  
ATOM   9331 1HG  GLU A 600      42.186 -50.326  24.860  1.00  0.67           H  
ATOM   9332 2HG  GLU A 600      42.079 -48.644  24.335  1.00  0.67           H  
ATOM   9333  N   LEU A 601      37.316 -49.398  23.713  1.00  0.69           N  
ATOM   9334  CA  LEU A 601      35.891 -49.624  23.874  1.00  0.69           C  
ATOM   9335  C   LEU A 601      35.448 -50.714  22.911  1.00  0.69           C  
ATOM   9336  O   LEU A 601      34.788 -51.676  23.322  1.00  0.69           O  
ATOM   9337  CB  LEU A 601      35.112 -48.327  23.620  1.00  0.69           C  
ATOM   9338  CG  LEU A 601      33.580 -48.403  23.668  1.00  0.69           C  
ATOM   9339  CD1 LEU A 601      33.098 -48.792  25.070  1.00  0.69           C  
ATOM   9340  CD2 LEU A 601      33.016 -47.066  23.248  1.00  0.69           C  
ATOM   9341  H   LEU A 601      37.648 -48.459  23.480  1.00  0.69           H  
ATOM   9342  HA  LEU A 601      35.702 -49.959  24.890  1.00  0.69           H  
ATOM   9343 1HB  LEU A 601      35.435 -47.587  24.353  1.00  0.69           H  
ATOM   9344 2HB  LEU A 601      35.376 -47.958  22.644  1.00  0.69           H  
ATOM   9345  HG  LEU A 601      33.240 -49.168  22.966  1.00  0.69           H  
ATOM   9346 1HD1 LEU A 601      32.016 -48.847  25.069  1.00  0.69           H  
ATOM   9347 2HD1 LEU A 601      33.507 -49.763  25.343  1.00  0.69           H  
ATOM   9348 3HD1 LEU A 601      33.425 -48.043  25.794  1.00  0.69           H  
ATOM   9349 1HD2 LEU A 601      31.944 -47.138  23.244  1.00  0.69           H  
ATOM   9350 2HD2 LEU A 601      33.340 -46.286  23.940  1.00  0.69           H  
ATOM   9351 3HD2 LEU A 601      33.367 -46.829  22.249  1.00  0.69           H  
ATOM   9352  N   GLU A 602      35.836 -50.581  21.636  1.00  0.72           N  
ATOM   9353  CA  GLU A 602      35.483 -51.584  20.643  1.00  0.72           C  
ATOM   9354  C   GLU A 602      36.102 -52.950  20.938  1.00  0.72           C  
ATOM   9355  O   GLU A 602      35.426 -53.968  20.820  1.00  0.72           O  
ATOM   9356  CB  GLU A 602      35.861 -51.135  19.223  1.00  0.72           C  
ATOM   9357  CG  GLU A 602      34.974 -50.020  18.654  1.00  0.72           C  
ATOM   9358  CD  GLU A 602      35.306 -49.650  17.212  1.00  0.72           C  
ATOM   9359  OE1 GLU A 602      36.372 -49.983  16.744  1.00  0.72           O  
ATOM   9360  OE2 GLU A 602      34.466 -49.058  16.575  1.00  0.72           O  
ATOM   9361  H   GLU A 602      36.384 -49.762  21.365  1.00  0.72           H  
ATOM   9362  HA  GLU A 602      34.403 -51.699  20.660  1.00  0.72           H  
ATOM   9363 1HB  GLU A 602      36.891 -50.770  19.226  1.00  0.72           H  
ATOM   9364 2HB  GLU A 602      35.815 -51.989  18.547  1.00  0.72           H  
ATOM   9365 1HG  GLU A 602      33.934 -50.338  18.705  1.00  0.72           H  
ATOM   9366 2HG  GLU A 602      35.085 -49.139  19.283  1.00  0.72           H  
ATOM   9367  N   LYS A 603      37.335 -53.013  21.439  1.00  0.76           N  
ATOM   9368  CA  LYS A 603      37.906 -54.329  21.733  1.00  0.76           C  
ATOM   9369  C   LYS A 603      37.050 -55.077  22.756  1.00  0.76           C  
ATOM   9370  O   LYS A 603      36.868 -56.293  22.658  1.00  0.76           O  
ATOM   9371  CB  LYS A 603      39.346 -54.209  22.238  1.00  0.76           C  
ATOM   9372  CG  LYS A 603      40.368 -53.815  21.169  1.00  0.76           C  
ATOM   9373  CD  LYS A 603      41.759 -53.660  21.762  1.00  0.76           C  
ATOM   9374  CE  LYS A 603      42.767 -53.234  20.708  1.00  0.76           C  
ATOM   9375  NZ  LYS A 603      44.130 -53.053  21.285  1.00  0.76           N  
ATOM   9376  H   LYS A 603      37.893 -52.165  21.552  1.00  0.76           H  
ATOM   9377  HA  LYS A 603      37.912 -54.913  20.813  1.00  0.76           H  
ATOM   9378 1HB  LYS A 603      39.384 -53.452  23.024  1.00  0.76           H  
ATOM   9379 2HB  LYS A 603      39.657 -55.154  22.677  1.00  0.76           H  
ATOM   9380 1HG  LYS A 603      40.398 -54.592  20.404  1.00  0.76           H  
ATOM   9381 2HG  LYS A 603      40.072 -52.891  20.695  1.00  0.76           H  
ATOM   9382 1HD  LYS A 603      41.731 -52.904  22.549  1.00  0.76           H  
ATOM   9383 2HD  LYS A 603      42.078 -54.605  22.199  1.00  0.76           H  
ATOM   9384 1HE  LYS A 603      42.810 -53.992  19.928  1.00  0.76           H  
ATOM   9385 2HE  LYS A 603      42.441 -52.290  20.267  1.00  0.76           H  
ATOM   9386 1HZ  LYS A 603      44.771 -52.770  20.558  1.00  0.76           H  
ATOM   9387 2HZ  LYS A 603      44.099 -52.342  22.004  1.00  0.76           H  
ATOM   9388 3HZ  LYS A 603      44.443 -53.925  21.688  1.00  0.76           H  
ATOM   9389  N   VAL A 604      36.491 -54.343  23.716  1.00  0.80           N  
ATOM   9390  CA  VAL A 604      35.612 -54.930  24.717  1.00  0.80           C  
ATOM   9391  C   VAL A 604      34.230 -55.278  24.158  1.00  0.80           C  
ATOM   9392  O   VAL A 604      33.677 -56.340  24.453  1.00  0.80           O  
ATOM   9393  CB  VAL A 604      35.435 -53.964  25.902  1.00  0.80           C  
ATOM   9394  CG1 VAL A 604      34.366 -54.497  26.889  1.00  0.80           C  
ATOM   9395  CG2 VAL A 604      36.774 -53.788  26.608  1.00  0.80           C  
ATOM   9396  H   VAL A 604      36.707 -53.344  23.760  1.00  0.80           H  
ATOM   9397  HA  VAL A 604      36.079 -55.845  25.081  1.00  0.80           H  
ATOM   9398  HB  VAL A 604      35.089 -53.000  25.527  1.00  0.80           H  
ATOM   9399 1HG1 VAL A 604      34.242 -53.796  27.714  1.00  0.80           H  
ATOM   9400 2HG1 VAL A 604      33.419 -54.606  26.368  1.00  0.80           H  
ATOM   9401 3HG1 VAL A 604      34.677 -55.463  27.280  1.00  0.80           H  
ATOM   9402 1HG2 VAL A 604      36.659 -53.097  27.437  1.00  0.80           H  
ATOM   9403 2HG2 VAL A 604      37.115 -54.750  26.981  1.00  0.80           H  
ATOM   9404 3HG2 VAL A 604      37.505 -53.392  25.903  1.00  0.80           H  
ATOM   9405  N   CYS A 605      33.659 -54.364  23.375  1.00  0.84           N  
ATOM   9406  CA  CYS A 605      32.306 -54.516  22.861  1.00  0.84           C  
ATOM   9407  C   CYS A 605      32.159 -55.459  21.663  1.00  0.84           C  
ATOM   9408  O   CYS A 605      31.150 -56.151  21.542  1.00  0.84           O  
ATOM   9409  CB  CYS A 605      31.820 -53.150  22.422  1.00  0.84           C  
ATOM   9410  SG  CYS A 605      31.694 -51.975  23.756  1.00  0.84           S  
ATOM   9411  H   CYS A 605      34.173 -53.507  23.166  1.00  0.84           H  
ATOM   9412  HA  CYS A 605      31.679 -54.886  23.666  1.00  0.84           H  
ATOM   9413 1HB  CYS A 605      32.492 -52.743  21.669  1.00  0.84           H  
ATOM   9414 2HB  CYS A 605      30.842 -53.254  21.973  1.00  0.84           H  
ATOM   9415  HG  CYS A 605      33.037 -51.776  23.851  1.00  0.84           H  
ATOM   9416  N   ASN A 606      33.160 -55.523  20.790  1.00  0.89           N  
ATOM   9417  CA  ASN A 606      33.103 -56.340  19.575  1.00  0.89           C  
ATOM   9418  C   ASN A 606      32.382 -57.692  19.702  1.00  0.89           C  
ATOM   9419  O   ASN A 606      31.387 -57.890  18.995  1.00  0.89           O  
ATOM   9420  CB  ASN A 606      34.485 -56.492  18.945  1.00  0.89           C  
ATOM   9421  CG  ASN A 606      34.917 -55.284  18.156  1.00  0.89           C  
ATOM   9422  OD1 ASN A 606      34.083 -54.464  17.748  1.00  0.89           O  
ATOM   9423  ND2 ASN A 606      36.203 -55.160  17.931  1.00  0.89           N  
ATOM   9424  H   ASN A 606      33.982 -54.952  20.942  1.00  0.89           H  
ATOM   9425  HA  ASN A 606      32.518 -55.772  18.850  1.00  0.89           H  
ATOM   9426 1HB  ASN A 606      35.232 -56.622  19.726  1.00  0.89           H  
ATOM   9427 2HB  ASN A 606      34.511 -57.371  18.304  1.00  0.89           H  
ATOM   9428 1HD2 ASN A 606      36.545 -54.377  17.413  1.00  0.89           H  
ATOM   9429 2HD2 ASN A 606      36.838 -55.847  18.282  1.00  0.89           H  
ATOM   9430  N   PRO A 607      32.837 -58.663  20.531  1.00  0.94           N  
ATOM   9431  CA  PRO A 607      32.211 -59.971  20.662  1.00  0.94           C  
ATOM   9432  C   PRO A 607      30.788 -59.904  21.211  1.00  0.94           C  
ATOM   9433  O   PRO A 607      29.976 -60.794  20.970  1.00  0.94           O  
ATOM   9434  CB  PRO A 607      33.150 -60.698  21.635  1.00  0.94           C  
ATOM   9435  CG  PRO A 607      33.862 -59.597  22.397  1.00  0.94           C  
ATOM   9436  CD  PRO A 607      34.029 -58.480  21.407  1.00  0.94           C  
ATOM   9437  HA  PRO A 607      32.220 -60.467  19.681  1.00  0.94           H  
ATOM   9438 1HB  PRO A 607      32.561 -61.350  22.297  1.00  0.94           H  
ATOM   9439 2HB  PRO A 607      33.839 -61.349  21.077  1.00  0.94           H  
ATOM   9440 1HG  PRO A 607      33.268 -59.281  23.270  1.00  0.94           H  
ATOM   9441 2HG  PRO A 607      34.824 -59.958  22.785  1.00  0.94           H  
ATOM   9442 1HD  PRO A 607      34.026 -57.556  21.971  1.00  0.94           H  
ATOM   9443 2HD  PRO A 607      34.958 -58.620  20.847  1.00  0.94           H  
ATOM   9444  N   VAL A 608      30.450 -58.834  21.914  1.00  0.98           N  
ATOM   9445  CA  VAL A 608      29.122 -58.714  22.474  1.00  0.98           C  
ATOM   9446  C   VAL A 608      28.179 -58.282  21.405  1.00  0.98           C  
ATOM   9447  O   VAL A 608      27.101 -58.850  21.239  1.00  0.98           O  
ATOM   9448  CB  VAL A 608      29.115 -57.735  23.638  1.00  0.98           C  
ATOM   9449  CG1 VAL A 608      27.693 -57.500  24.115  1.00  0.98           C  
ATOM   9450  CG2 VAL A 608      29.971 -58.340  24.710  1.00  0.98           C  
ATOM   9451  H   VAL A 608      31.099 -58.066  22.058  1.00  0.98           H  
ATOM   9452  HA  VAL A 608      28.809 -59.688  22.846  1.00  0.98           H  
ATOM   9453  HB  VAL A 608      29.519 -56.773  23.334  1.00  0.98           H  
ATOM   9454 1HG1 VAL A 608      27.688 -56.816  24.961  1.00  0.98           H  
ATOM   9455 2HG1 VAL A 608      27.100 -57.076  23.301  1.00  0.98           H  
ATOM   9456 3HG1 VAL A 608      27.278 -58.437  24.409  1.00  0.98           H  
ATOM   9457 1HG2 VAL A 608      30.002 -57.710  25.582  1.00  0.98           H  
ATOM   9458 2HG2 VAL A 608      29.553 -59.301  24.972  1.00  0.98           H  
ATOM   9459 3HG2 VAL A 608      30.985 -58.478  24.329  1.00  0.98           H  
ATOM   9460  N   ILE A 609      28.621 -57.307  20.639  1.00  1.04           N  
ATOM   9461  CA  ILE A 609      27.824 -56.771  19.571  1.00  1.04           C  
ATOM   9462  C   ILE A 609      27.664 -57.844  18.510  1.00  1.04           C  
ATOM   9463  O   ILE A 609      26.589 -57.992  17.932  1.00  1.04           O  
ATOM   9464  CB  ILE A 609      28.448 -55.518  18.981  1.00  1.04           C  
ATOM   9465  CG1 ILE A 609      28.575 -54.454  20.068  1.00  1.04           C  
ATOM   9466  CG2 ILE A 609      27.593 -55.012  17.836  1.00  1.04           C  
ATOM   9467  CD1 ILE A 609      27.280 -54.074  20.746  1.00  1.04           C  
ATOM   9468  H   ILE A 609      29.544 -56.913  20.832  1.00  1.04           H  
ATOM   9469  HA  ILE A 609      26.840 -56.517  19.964  1.00  1.04           H  
ATOM   9470  HB  ILE A 609      29.457 -55.749  18.623  1.00  1.04           H  
ATOM   9471 1HG1 ILE A 609      29.247 -54.815  20.827  1.00  1.04           H  
ATOM   9472 2HG1 ILE A 609      29.010 -53.578  19.614  1.00  1.04           H  
ATOM   9473 1HG2 ILE A 609      28.046 -54.116  17.413  1.00  1.04           H  
ATOM   9474 2HG2 ILE A 609      27.526 -55.784  17.069  1.00  1.04           H  
ATOM   9475 3HG2 ILE A 609      26.594 -54.775  18.205  1.00  1.04           H  
ATOM   9476 1HD1 ILE A 609      27.465 -53.316  21.507  1.00  1.04           H  
ATOM   9477 2HD1 ILE A 609      26.575 -53.682  20.011  1.00  1.04           H  
ATOM   9478 3HD1 ILE A 609      26.872 -54.950  21.217  1.00  1.04           H  
ATOM   9479  N   SER A 610      28.741 -58.595  18.242  1.00  1.13           N  
ATOM   9480  CA  SER A 610      28.680 -59.665  17.261  1.00  1.13           C  
ATOM   9481  C   SER A 610      27.637 -60.703  17.689  1.00  1.13           C  
ATOM   9482  O   SER A 610      26.800 -61.124  16.882  1.00  1.13           O  
ATOM   9483  CB  SER A 610      30.041 -60.320  17.153  1.00  1.13           C  
ATOM   9484  OG  SER A 610      31.000 -59.407  16.672  1.00  1.13           O  
ATOM   9485  H   SER A 610      29.623 -58.413  18.719  1.00  1.13           H  
ATOM   9486  HA  SER A 610      28.392 -59.245  16.297  1.00  1.13           H  
ATOM   9487 1HB  SER A 610      30.341 -60.688  18.131  1.00  1.13           H  
ATOM   9488 2HB  SER A 610      29.978 -61.176  16.486  1.00  1.13           H  
ATOM   9489  HG  SER A 610      31.103 -58.728  17.384  1.00  1.13           H  
ATOM   9490  N   LYS A 611      27.637 -61.075  18.980  1.00  1.29           N  
ATOM   9491  CA  LYS A 611      26.628 -61.996  19.488  1.00  1.29           C  
ATOM   9492  C   LYS A 611      25.227 -61.389  19.415  1.00  1.29           C  
ATOM   9493  O   LYS A 611      24.273 -62.091  19.069  1.00  1.29           O  
ATOM   9494  CB  LYS A 611      26.985 -62.456  20.905  1.00  1.29           C  
ATOM   9495  CG  LYS A 611      28.147 -63.457  20.954  1.00  1.29           C  
ATOM   9496  CD  LYS A 611      28.403 -63.993  22.366  1.00  1.29           C  
ATOM   9497  CE  LYS A 611      29.178 -62.985  23.217  1.00  1.29           C  
ATOM   9498  NZ  LYS A 611      29.569 -63.549  24.536  1.00  1.29           N  
ATOM   9499  H   LYS A 611      28.357 -60.739  19.622  1.00  1.29           H  
ATOM   9500  HA  LYS A 611      26.631 -62.882  18.853  1.00  1.29           H  
ATOM   9501 1HB  LYS A 611      27.290 -61.589  21.490  1.00  1.29           H  
ATOM   9502 2HB  LYS A 611      26.115 -62.899  21.386  1.00  1.29           H  
ATOM   9503 1HG  LYS A 611      27.910 -64.297  20.303  1.00  1.29           H  
ATOM   9504 2HG  LYS A 611      29.049 -62.992  20.580  1.00  1.29           H  
ATOM   9505 1HD  LYS A 611      27.450 -64.203  22.854  1.00  1.29           H  
ATOM   9506 2HD  LYS A 611      28.975 -64.918  22.306  1.00  1.29           H  
ATOM   9507 1HE  LYS A 611      30.081 -62.697  22.686  1.00  1.29           H  
ATOM   9508 2HE  LYS A 611      28.566 -62.100  23.378  1.00  1.29           H  
ATOM   9509 1HZ  LYS A 611      30.091 -62.840  25.078  1.00  1.29           H  
ATOM   9510 2HZ  LYS A 611      28.758 -63.802  25.067  1.00  1.29           H  
ATOM   9511 3HZ  LYS A 611      30.150 -64.351  24.412  1.00  1.29           H  
ATOM   9512  N   LEU A 612      25.090 -60.080  19.683  1.00  1.56           N  
ATOM   9513  CA  LEU A 612      23.777 -59.455  19.565  1.00  1.56           C  
ATOM   9514  C   LEU A 612      23.290 -59.489  18.130  1.00  1.56           C  
ATOM   9515  O   LEU A 612      22.113 -59.763  17.873  1.00  1.56           O  
ATOM   9516  CB  LEU A 612      23.788 -57.994  20.034  1.00  1.56           C  
ATOM   9517  CG  LEU A 612      23.942 -57.776  21.506  1.00  1.56           C  
ATOM   9518  CD1 LEU A 612      24.026 -56.294  21.819  1.00  1.56           C  
ATOM   9519  CD2 LEU A 612      22.802 -58.415  22.132  1.00  1.56           C  
ATOM   9520  H   LEU A 612      25.890 -59.533  19.995  1.00  1.56           H  
ATOM   9521  HA  LEU A 612      23.075 -60.013  20.180  1.00  1.56           H  
ATOM   9522 1HB  LEU A 612      24.612 -57.487  19.541  1.00  1.56           H  
ATOM   9523 2HB  LEU A 612      22.864 -57.519  19.718  1.00  1.56           H  
ATOM   9524  HG  LEU A 612      24.854 -58.225  21.866  1.00  1.56           H  
ATOM   9525 1HD1 LEU A 612      24.131 -56.152  22.896  1.00  1.56           H  
ATOM   9526 2HD1 LEU A 612      24.872 -55.872  21.316  1.00  1.56           H  
ATOM   9527 3HD1 LEU A 612      23.133 -55.803  21.482  1.00  1.56           H  
ATOM   9528 1HD2 LEU A 612      22.830 -58.274  23.203  1.00  1.56           H  
ATOM   9529 2HD2 LEU A 612      21.917 -58.003  21.755  1.00  1.56           H  
ATOM   9530 3HD2 LEU A 612      22.835 -59.466  21.883  1.00  1.56           H  
ATOM   9531  N   TYR A 613      24.198 -59.252  17.184  1.00  2.00           N  
ATOM   9532  CA  TYR A 613      23.823 -59.310  15.788  1.00  2.00           C  
ATOM   9533  C   TYR A 613      23.285 -60.666  15.445  1.00  2.00           C  
ATOM   9534  O   TYR A 613      22.184 -60.773  14.918  1.00  2.00           O  
ATOM   9535  CB  TYR A 613      24.988 -58.999  14.859  1.00  2.00           C  
ATOM   9536  CG  TYR A 613      24.630 -59.249  13.402  1.00  2.00           C  
ATOM   9537  CD1 TYR A 613      23.879 -58.328  12.689  1.00  2.00           C  
ATOM   9538  CD2 TYR A 613      25.049 -60.426  12.785  1.00  2.00           C  
ATOM   9539  CE1 TYR A 613      23.554 -58.581  11.367  1.00  2.00           C  
ATOM   9540  CE2 TYR A 613      24.726 -60.674  11.472  1.00  2.00           C  
ATOM   9541  CZ  TYR A 613      23.981 -59.759  10.761  1.00  2.00           C  
ATOM   9542  OH  TYR A 613      23.661 -60.005   9.444  1.00  2.00           O  
ATOM   9543  H   TYR A 613      25.152 -59.012  17.444  1.00  2.00           H  
ATOM   9544  HA  TYR A 613      23.033 -58.582  15.612  1.00  2.00           H  
ATOM   9545 1HB  TYR A 613      25.287 -57.957  14.976  1.00  2.00           H  
ATOM   9546 2HB  TYR A 613      25.841 -59.617  15.114  1.00  2.00           H  
ATOM   9547  HD1 TYR A 613      23.546 -57.408  13.169  1.00  2.00           H  
ATOM   9548  HD2 TYR A 613      25.636 -61.152  13.345  1.00  2.00           H  
ATOM   9549  HE1 TYR A 613      22.963 -57.859  10.804  1.00  2.00           H  
ATOM   9550  HE2 TYR A 613      25.058 -61.595  10.994  1.00  2.00           H  
ATOM   9551  HH  TYR A 613      24.025 -60.854   9.179  1.00  2.00           H  
ATOM   9552  N   GLN A 614      24.035 -61.719  15.767  1.00  2.69           N  
ATOM   9553  CA  GLN A 614      23.572 -63.044  15.403  1.00  2.69           C  
ATOM   9554  C   GLN A 614      22.270 -63.379  16.123  1.00  2.69           C  
ATOM   9555  O   GLN A 614      21.326 -63.892  15.519  1.00  2.69           O  
ATOM   9556  CB  GLN A 614      24.649 -64.088  15.702  1.00  2.69           C  
ATOM   9557  CG  GLN A 614      25.857 -63.993  14.776  1.00  2.69           C  
ATOM   9558  CD  GLN A 614      26.937 -65.025  15.089  1.00  2.69           C  
ATOM   9559  OE1 GLN A 614      27.051 -65.521  16.214  1.00  2.69           O  
ATOM   9560  NE2 GLN A 614      27.739 -65.357  14.078  1.00  2.69           N  
ATOM   9561  H   GLN A 614      24.936 -61.583  16.232  1.00  2.69           H  
ATOM   9562  HA  GLN A 614      23.393 -63.062  14.334  1.00  2.69           H  
ATOM   9563 1HB  GLN A 614      25.000 -63.953  16.730  1.00  2.69           H  
ATOM   9564 2HB  GLN A 614      24.225 -65.086  15.624  1.00  2.69           H  
ATOM   9565 1HG  GLN A 614      25.524 -64.134  13.747  1.00  2.69           H  
ATOM   9566 2HG  GLN A 614      26.295 -62.999  14.895  1.00  2.69           H  
ATOM   9567 1HE2 GLN A 614      28.467 -66.030  14.217  1.00  2.69           H  
ATOM   9568 2HE2 GLN A 614      27.614 -64.933  13.182  1.00  2.69           H  
ATOM   9569  N   GLY A 615      22.177 -62.994  17.394  1.00  3.68           N  
ATOM   9570  CA  GLY A 615      21.000 -63.251  18.203  1.00  3.68           C  
ATOM   9571  C   GLY A 615      19.724 -62.626  17.635  1.00  3.68           C  
ATOM   9572  O   GLY A 615      18.633 -63.202  17.771  1.00  3.68           O  
ATOM   9573  H   GLY A 615      22.972 -62.546  17.843  1.00  3.68           H  
ATOM   9574 1HA  GLY A 615      20.868 -64.326  18.315  1.00  3.68           H  
ATOM   9575 2HA  GLY A 615      21.190 -62.848  19.196  1.00  3.68           H  
ATOM   9576  N   GLY A 616      19.862 -61.446  17.018  1.00  5.01           N  
ATOM   9577  CA  GLY A 616      18.763 -60.705  16.407  1.00  5.01           C  
ATOM   9578  C   GLY A 616      18.852 -60.663  14.875  1.00  5.01           C  
ATOM   9579  O   GLY A 616      18.184 -59.849  14.238  1.00  5.01           O  
ATOM   9580  H   GLY A 616      20.791 -61.017  16.994  1.00  5.01           H  
ATOM   9581 1HA  GLY A 616      17.817 -61.151  16.703  1.00  5.01           H  
ATOM   9582 2HA  GLY A 616      18.770 -59.687  16.794  1.00  5.01           H  
ATOM   9583  N   MET A 617      19.694 -61.512  14.291  1.00  6.58           N  
ATOM   9584  CA  MET A 617      19.939 -61.545  12.849  1.00  6.58           C  
ATOM   9585  C   MET A 617      18.763 -61.782  11.892  1.00  6.58           C  
ATOM   9586  O   MET A 617      18.720 -61.128  10.849  1.00  6.58           O  
ATOM   9587  CB  MET A 617      21.087 -62.500  12.554  1.00  6.58           C  
ATOM   9588  CG  MET A 617      21.409 -62.753  11.139  1.00  6.58           C  
ATOM   9589  SD  MET A 617      22.847 -63.820  11.035  1.00  6.58           S  
ATOM   9590  CE  MET A 617      22.203 -65.275  11.848  1.00  6.58           C  
ATOM   9591  H   MET A 617      20.213 -62.176  14.866  1.00  6.58           H  
ATOM   9592  HA  MET A 617      20.326 -60.558  12.594  1.00  6.58           H  
ATOM   9593 1HB  MET A 617      21.982 -62.066  12.939  1.00  6.58           H  
ATOM   9594 2HB  MET A 617      20.947 -63.443  13.058  1.00  6.58           H  
ATOM   9595 1HG  MET A 617      20.570 -63.244  10.650  1.00  6.58           H  
ATOM   9596 2HG  MET A 617      21.621 -61.817  10.625  1.00  6.58           H  
ATOM   9597 1HE  MET A 617      22.970 -66.050  11.873  1.00  6.58           H  
ATOM   9598 2HE  MET A 617      21.910 -65.020  12.874  1.00  6.58           H  
ATOM   9599 3HE  MET A 617      21.332 -65.642  11.304  1.00  6.58           H  
ATOM   9600  N   PRO A 618      17.829 -62.729  12.136  1.00  8.21           N  
ATOM   9601  CA  PRO A 618      16.751 -63.043  11.209  1.00  8.21           C  
ATOM   9602  C   PRO A 618      15.966 -61.797  10.794  1.00  8.21           C  
ATOM   9603  O   PRO A 618      15.537 -60.994  11.621  1.00  8.21           O  
ATOM   9604  CB  PRO A 618      15.895 -64.008  12.039  1.00  8.21           C  
ATOM   9605  CG  PRO A 618      16.890 -64.676  12.968  1.00  8.21           C  
ATOM   9606  CD  PRO A 618      17.843 -63.564  13.359  1.00  8.21           C  
ATOM   9607  HA  PRO A 618      17.167 -63.546  10.327  1.00  8.21           H  
ATOM   9608 1HB  PRO A 618      15.115 -63.449  12.574  1.00  8.21           H  
ATOM   9609 2HB  PRO A 618      15.379 -64.719  11.374  1.00  8.21           H  
ATOM   9610 1HG  PRO A 618      16.374 -65.115  13.839  1.00  8.21           H  
ATOM   9611 2HG  PRO A 618      17.396 -65.501  12.448  1.00  8.21           H  
ATOM   9612 1HD  PRO A 618      17.427 -63.017  14.211  1.00  8.21           H  
ATOM   9613 2HD  PRO A 618      18.828 -63.987  13.568  1.00  8.21           H  
ATOM   9614  N   ALA A 619      15.746 -61.696   9.490  1.00  9.69           N  
ATOM   9615  CA  ALA A 619      15.059 -60.587   8.832  1.00  9.69           C  
ATOM   9616  C   ALA A 619      13.545 -60.673   8.896  1.00  9.69           C  
ATOM   9617  O   ALA A 619      12.977 -61.754   8.991  1.00  9.69           O  
ATOM   9618  CB  ALA A 619      15.463 -60.539   7.368  1.00  9.69           C  
ATOM   9619  H   ALA A 619      16.120 -62.423   8.897  1.00  9.69           H  
ATOM   9620  HA  ALA A 619      15.368 -59.666   9.328  1.00  9.69           H  
ATOM   9621 1HB  ALA A 619      14.989 -59.690   6.882  1.00  9.69           H  
ATOM   9622 2HB  ALA A 619      16.547 -60.439   7.296  1.00  9.69           H  
ATOM   9623 3HB  ALA A 619      15.151 -61.462   6.877  1.00  9.69           H  
ATOM   9624  N   GLY A 620      12.872 -59.536   8.685  1.00 10.92           N  
ATOM   9625  CA  GLY A 620      11.406 -59.511   8.528  1.00 10.92           C  
ATOM   9626  C   GLY A 620      10.992 -60.249   7.238  1.00 10.92           C  
ATOM   9627  O   GLY A 620       9.837 -60.609   7.036  1.00 10.92           O  
ATOM   9628  H   GLY A 620      13.381 -58.664   8.638  1.00 10.92           H  
ATOM   9629 1HA  GLY A 620      10.939 -59.985   9.390  1.00 10.92           H  
ATOM   9630 2HA  GLY A 620      11.055 -58.480   8.495  1.00 10.92           H  
ATOM   9631  N   GLY A 621      11.978 -60.536   6.384  1.00 11.88           N  
ATOM   9632  CA  GLY A 621      11.787 -61.277   5.148  1.00 11.88           C  
ATOM   9633  C   GLY A 621      11.584 -62.766   5.441  1.00 11.88           C  
ATOM   9634  O   GLY A 621      11.274 -63.546   4.545  1.00 11.88           O  
ATOM   9635  H   GLY A 621      12.906 -60.215   6.610  1.00 11.88           H  
ATOM   9636 1HA  GLY A 621      10.923 -60.881   4.614  1.00 11.88           H  
ATOM   9637 2HA  GLY A 621      12.656 -61.143   4.507  1.00 11.88           H  
ATOM   9638  N   CYS A 622      11.712 -63.147   6.720  1.00 12.59           N  
ATOM   9639  CA  CYS A 622      11.501 -64.509   7.184  1.00 12.59           C  
ATOM   9640  C   CYS A 622      10.001 -64.757   7.405  1.00 12.59           C  
ATOM   9641  O   CYS A 622       9.590 -65.872   7.727  1.00 12.59           O  
ATOM   9642  CB  CYS A 622      12.230 -64.741   8.507  1.00 12.59           C  
ATOM   9643  SG  CYS A 622      14.026 -64.565   8.408  1.00 12.59           S  
ATOM   9644  H   CYS A 622      11.995 -62.468   7.425  1.00 12.59           H  
ATOM   9645  HA  CYS A 622      11.875 -65.202   6.433  1.00 12.59           H  
ATOM   9646 1HB  CYS A 622      11.859 -64.038   9.257  1.00 12.59           H  
ATOM   9647 2HB  CYS A 622      12.011 -65.745   8.861  1.00 12.59           H  
ATOM   9648  HG  CYS A 622      13.972 -63.217   8.555  1.00 12.59           H  
ATOM   9649  N   GLY A 623       9.190 -63.711   7.205  1.00 13.04           N  
ATOM   9650  CA  GLY A 623       7.743 -63.737   7.369  1.00 13.04           C  
ATOM   9651  C   GLY A 623       7.262 -62.352   7.773  1.00 13.04           C  
ATOM   9652  O   GLY A 623       7.686 -61.795   8.787  1.00 13.04           O  
ATOM   9653  H   GLY A 623       9.598 -62.812   6.948  1.00 13.04           H  
ATOM   9654 1HA  GLY A 623       7.269 -64.041   6.437  1.00 13.04           H  
ATOM   9655 2HA  GLY A 623       7.468 -64.462   8.132  1.00 13.04           H  
ATOM   9656  N   ALA A 624       6.309 -61.829   6.997  1.00 13.27           N  
ATOM   9657  CA  ALA A 624       5.773 -60.478   7.170  1.00 13.27           C  
ATOM   9658  C   ALA A 624       5.167 -60.247   8.543  1.00 13.27           C  
ATOM   9659  O   ALA A 624       5.153 -59.118   9.037  1.00 13.27           O  
ATOM   9660  CB  ALA A 624       4.733 -60.187   6.107  1.00 13.27           C  
ATOM   9661  H   ALA A 624       5.980 -62.378   6.216  1.00 13.27           H  
ATOM   9662  HA  ALA A 624       6.601 -59.786   7.048  1.00 13.27           H  
ATOM   9663 1HB  ALA A 624       4.376 -59.164   6.221  1.00 13.27           H  
ATOM   9664 2HB  ALA A 624       5.178 -60.308   5.121  1.00 13.27           H  
ATOM   9665 3HB  ALA A 624       3.898 -60.877   6.219  1.00 13.27           H  
ATOM   9666  N   GLN A 625       4.667 -61.301   9.174  1.00 13.38           N  
ATOM   9667  CA  GLN A 625       4.073 -61.170  10.496  1.00 13.38           C  
ATOM   9668  C   GLN A 625       5.082 -60.673  11.543  1.00 13.38           C  
ATOM   9669  O   GLN A 625       4.687 -60.190  12.600  1.00 13.38           O  
ATOM   9670  CB  GLN A 625       3.448 -62.502  10.943  1.00 13.38           C  
ATOM   9671  CG  GLN A 625       4.437 -63.656  11.161  1.00 13.38           C  
ATOM   9672  CD  GLN A 625       4.672 -64.475   9.894  1.00 13.38           C  
ATOM   9673  OE1 GLN A 625       4.572 -63.964   8.773  1.00 13.38           O  
ATOM   9674  NE2 GLN A 625       4.984 -65.759  10.071  1.00 13.38           N  
ATOM   9675  H   GLN A 625       4.708 -62.205   8.731  1.00 13.38           H  
ATOM   9676  HA  GLN A 625       3.275 -60.430  10.433  1.00 13.38           H  
ATOM   9677 1HB  GLN A 625       2.910 -62.348  11.880  1.00 13.38           H  
ATOM   9678 2HB  GLN A 625       2.721 -62.825  10.201  1.00 13.38           H  
ATOM   9679 1HG  GLN A 625       5.391 -63.267  11.494  1.00 13.38           H  
ATOM   9680 2HG  GLN A 625       4.028 -64.321  11.921  1.00 13.38           H  
ATOM   9681 1HE2 GLN A 625       5.152 -66.349   9.279  1.00 13.38           H  
ATOM   9682 2HE2 GLN A 625       5.051 -66.136  10.996  1.00 13.38           H  
ATOM   9683  N   ALA A 626       6.388 -60.794  11.255  1.00 13.43           N  
ATOM   9684  CA  ALA A 626       7.444 -60.354  12.159  1.00 13.43           C  
ATOM   9685  C   ALA A 626       7.758 -58.862  12.010  1.00 13.43           C  
ATOM   9686  O   ALA A 626       8.602 -58.326  12.732  1.00 13.43           O  
ATOM   9687  CB  ALA A 626       8.703 -61.155  11.900  1.00 13.43           C  
ATOM   9688  H   ALA A 626       6.676 -61.190  10.358  1.00 13.43           H  
ATOM   9689  HA  ALA A 626       7.107 -60.528  13.180  1.00 13.43           H  
ATOM   9690 1HB  ALA A 626       9.482 -60.846  12.594  1.00 13.43           H  
ATOM   9691 2HB  ALA A 626       8.495 -62.214  12.032  1.00 13.43           H  
ATOM   9692 3HB  ALA A 626       9.033 -60.975  10.876  1.00 13.43           H  
ATOM   9693  N   ARG A 627       7.116 -58.192  11.061  1.00 13.50           N  
ATOM   9694  CA  ARG A 627       7.382 -56.783  10.816  1.00 13.50           C  
ATOM   9695  C   ARG A 627       6.678 -55.887  11.825  1.00 13.50           C  
ATOM   9696  O   ARG A 627       5.624 -56.236  12.369  1.00 13.50           O  
ATOM   9697  CB  ARG A 627       6.924 -56.405   9.421  1.00 13.50           C  
ATOM   9698  CG  ARG A 627       7.691 -57.075   8.290  1.00 13.50           C  
ATOM   9699  CD  ARG A 627       7.071 -56.770   6.976  1.00 13.50           C  
ATOM   9700  NE  ARG A 627       7.738 -57.445   5.873  1.00 13.50           N  
ATOM   9701  CZ  ARG A 627       7.270 -57.473   4.610  1.00 13.50           C  
ATOM   9702  NH1 ARG A 627       6.142 -56.864   4.315  1.00 13.50           N  
ATOM   9703  NH2 ARG A 627       7.935 -58.111   3.665  1.00 13.50           N  
ATOM   9704  H   ARG A 627       6.420 -58.659  10.477  1.00 13.50           H  
ATOM   9705  HA  ARG A 627       8.456 -56.615  10.891  1.00 13.50           H  
ATOM   9706 1HB  ARG A 627       5.871 -56.659   9.306  1.00 13.50           H  
ATOM   9707 2HB  ARG A 627       7.009 -55.325   9.294  1.00 13.50           H  
ATOM   9708 1HG  ARG A 627       8.718 -56.715   8.281  1.00 13.50           H  
ATOM   9709 2HG  ARG A 627       7.690 -58.156   8.442  1.00 13.50           H  
ATOM   9710 1HD  ARG A 627       6.031 -57.100   6.995  1.00 13.50           H  
ATOM   9711 2HD  ARG A 627       7.108 -55.698   6.794  1.00 13.50           H  
ATOM   9712  HE  ARG A 627       8.607 -57.930   6.069  1.00 13.50           H  
ATOM   9713 1HH1 ARG A 627       5.629 -56.375   5.036  1.00 13.50           H  
ATOM   9714 2HH1 ARG A 627       5.789 -56.883   3.369  1.00 13.50           H  
ATOM   9715 1HH2 ARG A 627       8.801 -58.580   3.886  1.00 13.50           H  
ATOM   9716 2HH2 ARG A 627       7.579 -58.127   2.721  1.00 13.50           H  
ATOM   9717  N   ALA A 628       7.271 -54.728  12.105  1.00 13.61           N  
ATOM   9718  CA  ALA A 628       6.597 -53.751  12.947  1.00 13.61           C  
ATOM   9719  C   ALA A 628       5.338 -53.295  12.235  1.00 13.61           C  
ATOM   9720  O   ALA A 628       5.338 -53.145  11.012  1.00 13.61           O  
ATOM   9721  CB  ALA A 628       7.497 -52.571  13.250  1.00 13.61           C  
ATOM   9722  H   ALA A 628       8.163 -54.505  11.688  1.00 13.61           H  
ATOM   9723  HA  ALA A 628       6.308 -54.236  13.880  1.00 13.61           H  
ATOM   9724 1HB  ALA A 628       6.960 -51.863  13.883  1.00 13.61           H  
ATOM   9725 2HB  ALA A 628       8.392 -52.915  13.768  1.00 13.61           H  
ATOM   9726 3HB  ALA A 628       7.780 -52.084  12.320  1.00 13.61           H  
ATOM   9727  N   ALA A 629       4.277 -53.069  12.988  1.00 13.80           N  
ATOM   9728  CA  ALA A 629       3.013 -52.630  12.417  1.00 13.80           C  
ATOM   9729  C   ALA A 629       2.065 -52.159  13.501  1.00 13.80           C  
ATOM   9730  O   ALA A 629       2.210 -52.519  14.666  1.00 13.80           O  
ATOM   9731  CB  ALA A 629       2.358 -53.764  11.638  1.00 13.80           C  
ATOM   9732  H   ALA A 629       4.351 -53.207  13.982  1.00 13.80           H  
ATOM   9733  HA  ALA A 629       3.212 -51.794  11.747  1.00 13.80           H  
ATOM   9734 1HB  ALA A 629       1.425 -53.417  11.202  1.00 13.80           H  
ATOM   9735 2HB  ALA A 629       3.020 -54.100  10.840  1.00 13.80           H  
ATOM   9736 3HB  ALA A 629       2.158 -54.596  12.310  1.00 13.80           H  
ATOM   9737  N   SER A 630       1.002 -51.463  13.114  1.00 14.06           N  
ATOM   9738  CA  SER A 630      -0.053 -51.144  14.081  1.00 14.06           C  
ATOM   9739  C   SER A 630      -0.706 -52.434  14.613  1.00 14.06           C  
ATOM   9740  O   SER A 630      -1.320 -52.445  15.678  1.00 14.06           O  
ATOM   9741  CB  SER A 630      -1.100 -50.267  13.432  1.00 14.06           C  
ATOM   9742  OG  SER A 630      -1.786 -50.969  12.431  1.00 14.06           O  
ATOM   9743  H   SER A 630       0.918 -51.153  12.155  1.00 14.06           H  
ATOM   9744  HA  SER A 630       0.391 -50.607  14.920  1.00 14.06           H  
ATOM   9745 1HB  SER A 630      -1.806 -49.928  14.189  1.00 14.06           H  
ATOM   9746 2HB  SER A 630      -0.627 -49.384  13.005  1.00 14.06           H  
ATOM   9747  HG  SER A 630      -2.180 -51.731  12.869  1.00 14.06           H  
ATOM   9748  N   GLY A 631      -0.544 -53.518  13.849  1.00 14.33           N  
ATOM   9749  CA  GLY A 631      -1.026 -54.858  14.151  1.00 14.33           C  
ATOM   9750  C   GLY A 631       0.049 -55.738  14.813  1.00 14.33           C  
ATOM   9751  O   GLY A 631      -0.130 -56.952  14.921  1.00 14.33           O  
ATOM   9752  H   GLY A 631      -0.033 -53.390  12.989  1.00 14.33           H  
ATOM   9753 1HA  GLY A 631      -1.893 -54.788  14.809  1.00 14.33           H  
ATOM   9754 2HA  GLY A 631      -1.366 -55.331  13.230  1.00 14.33           H  
ATOM   9755  N   ALA A 632       1.153 -55.129  15.285  1.00 14.57           N  
ATOM   9756  CA  ALA A 632       2.302 -55.837  15.875  1.00 14.57           C  
ATOM   9757  C   ALA A 632       1.929 -56.672  17.093  1.00 14.57           C  
ATOM   9758  O   ALA A 632       2.677 -57.563  17.479  1.00 14.57           O  
ATOM   9759  CB  ALA A 632       3.400 -54.870  16.274  1.00 14.57           C  
ATOM   9760  H   ALA A 632       1.244 -54.121  15.183  1.00 14.57           H  
ATOM   9761  HA  ALA A 632       2.699 -56.514  15.116  1.00 14.57           H  
ATOM   9762 1HB  ALA A 632       4.246 -55.432  16.671  1.00 14.57           H  
ATOM   9763 2HB  ALA A 632       3.718 -54.315  15.416  1.00 14.57           H  
ATOM   9764 3HB  ALA A 632       3.025 -54.186  17.033  1.00 14.57           H  
ATOM   9765  N   SER A 633       0.771 -56.431  17.708  1.00 14.74           N  
ATOM   9766  CA  SER A 633       0.355 -57.249  18.849  1.00 14.74           C  
ATOM   9767  C   SER A 633       0.218 -58.723  18.409  1.00 14.74           C  
ATOM   9768  O   SER A 633       0.291 -59.644  19.225  1.00 14.74           O  
ATOM   9769  CB  SER A 633      -0.958 -56.746  19.422  1.00 14.74           C  
ATOM   9770  OG  SER A 633      -2.015 -56.933  18.522  1.00 14.74           O  
ATOM   9771  H   SER A 633       0.177 -55.687  17.372  1.00 14.74           H  
ATOM   9772  HA  SER A 633       1.122 -57.188  19.621  1.00 14.74           H  
ATOM   9773 1HB  SER A 633      -1.171 -57.278  20.349  1.00 14.74           H  
ATOM   9774 2HB  SER A 633      -0.868 -55.690  19.664  1.00 14.74           H  
ATOM   9775  HG  SER A 633      -1.953 -57.848  18.228  1.00 14.74           H  
ATOM   9776  N   ALA A 634       0.090 -58.945  17.092  1.00 14.85           N  
ATOM   9777  CA  ALA A 634       0.014 -60.257  16.462  1.00 14.85           C  
ATOM   9778  C   ALA A 634       1.289 -61.070  16.707  1.00 14.85           C  
ATOM   9779  O   ALA A 634       1.282 -62.291  16.570  1.00 14.85           O  
ATOM   9780  CB  ALA A 634      -0.206 -60.104  14.969  1.00 14.85           C  
ATOM   9781  H   ALA A 634       0.046 -58.142  16.463  1.00 14.85           H  
ATOM   9782  HA  ALA A 634      -0.825 -60.795  16.901  1.00 14.85           H  
ATOM   9783 1HB  ALA A 634      -0.284 -61.087  14.507  1.00 14.85           H  
ATOM   9784 2HB  ALA A 634      -1.123 -59.543  14.792  1.00 14.85           H  
ATOM   9785 3HB  ALA A 634       0.638 -59.564  14.536  1.00 14.85           H  
ATOM   9786  N   GLN A 635       2.393 -60.388  17.049  1.00 14.95           N  
ATOM   9787  CA  GLN A 635       3.678 -61.026  17.301  1.00 14.95           C  
ATOM   9788  C   GLN A 635       3.757 -61.555  18.736  1.00 14.95           C  
ATOM   9789  O   GLN A 635       4.736 -62.198  19.111  1.00 14.95           O  
ATOM   9790  CB  GLN A 635       4.838 -60.026  17.123  1.00 14.95           C  
ATOM   9791  CG  GLN A 635       5.061 -59.451  15.715  1.00 14.95           C  
ATOM   9792  CD  GLN A 635       6.293 -58.509  15.694  1.00 14.95           C  
ATOM   9793  OE1 GLN A 635       7.157 -58.650  16.575  1.00 14.95           O  
ATOM   9794  NE2 GLN A 635       6.403 -57.579  14.743  1.00 14.95           N  
ATOM   9795  H   GLN A 635       2.348 -59.377  17.152  1.00 14.95           H  
ATOM   9796  HA  GLN A 635       3.799 -61.862  16.613  1.00 14.95           H  
ATOM   9797 1HB  GLN A 635       4.680 -59.185  17.798  1.00 14.95           H  
ATOM   9798 2HB  GLN A 635       5.765 -60.506  17.426  1.00 14.95           H  
ATOM   9799 1HG  GLN A 635       5.239 -60.268  15.024  1.00 14.95           H  
ATOM   9800 2HG  GLN A 635       4.179 -58.881  15.412  1.00 14.95           H  
ATOM   9801 1HE2 GLN A 635       7.210 -56.994  14.727  1.00 14.95           H  
ATOM   9802 2HE2 GLN A 635       5.715 -57.455  14.000  1.00 14.95           H  
ATOM   9803  N   GLY A 636       2.738 -61.256  19.542  1.00 15.07           N  
ATOM   9804  CA  GLY A 636       2.661 -61.659  20.939  1.00 15.07           C  
ATOM   9805  C   GLY A 636       2.891 -63.157  21.188  1.00 15.07           C  
ATOM   9806  O   GLY A 636       3.802 -63.515  21.931  1.00 15.07           O  
ATOM   9807  H   GLY A 636       1.955 -60.715  19.181  1.00 15.07           H  
ATOM   9808 1HA  GLY A 636       3.409 -61.097  21.497  1.00 15.07           H  
ATOM   9809 2HA  GLY A 636       1.701 -61.352  21.350  1.00 15.07           H  
ATOM   9810  N   PRO A 637       2.024 -64.047  20.664  1.00 15.20           N  
ATOM   9811  CA  PRO A 637       2.051 -65.489  20.861  1.00 15.20           C  
ATOM   9812  C   PRO A 637       3.375 -66.119  20.459  1.00 15.20           C  
ATOM   9813  O   PRO A 637       3.950 -65.786  19.423  1.00 15.20           O  
ATOM   9814  CB  PRO A 637       0.920 -65.970  19.942  1.00 15.20           C  
ATOM   9815  CG  PRO A 637      -0.010 -64.782  19.831  1.00 15.20           C  
ATOM   9816  CD  PRO A 637       0.910 -63.588  19.807  1.00 15.20           C  
ATOM   9817  HA  PRO A 637       1.825 -65.709  21.916  1.00 15.20           H  
ATOM   9818 1HB  PRO A 637       1.336 -66.269  18.968  1.00 15.20           H  
ATOM   9819 2HB  PRO A 637       0.433 -66.858  20.371  1.00 15.20           H  
ATOM   9820 1HG  PRO A 637      -0.621 -64.858  18.917  1.00 15.20           H  
ATOM   9821 2HG  PRO A 637      -0.706 -64.761  20.679  1.00 15.20           H  
ATOM   9822 1HD  PRO A 637       1.264 -63.420  18.786  1.00 15.20           H  
ATOM   9823 2HD  PRO A 637       0.388 -62.718  20.216  1.00 15.20           H  
ATOM   9824  N   THR A 638       3.802 -67.109  21.232  1.00 15.29           N  
ATOM   9825  CA  THR A 638       5.054 -67.813  20.982  1.00 15.29           C  
ATOM   9826  C   THR A 638       4.800 -69.288  20.722  1.00 15.29           C  
ATOM   9827  O   THR A 638       5.616 -70.132  21.070  1.00 15.29           O  
ATOM   9828  CB  THR A 638       6.034 -67.694  22.161  1.00 15.29           C  
ATOM   9829  OG1 THR A 638       5.429 -68.210  23.358  1.00 15.29           O  
ATOM   9830  CG2 THR A 638       6.423 -66.238  22.378  1.00 15.29           C  
ATOM   9831  H   THR A 638       3.268 -67.353  22.055  1.00 15.29           H  
ATOM   9832  HA  THR A 638       5.527 -67.389  20.096  1.00 15.29           H  
ATOM   9833  HB  THR A 638       6.925 -68.280  21.938  1.00 15.29           H  
ATOM   9834  HG1 THR A 638       6.126 -68.683  23.885  1.00 15.29           H  
ATOM   9835 1HG2 THR A 638       7.125 -66.175  23.209  1.00 15.29           H  
ATOM   9836 2HG2 THR A 638       6.892 -65.848  21.475  1.00 15.29           H  
ATOM   9837 3HG2 THR A 638       5.535 -65.647  22.606  1.00 15.29           H  
ATOM   9838  N   ILE A 639       3.680 -69.598  20.075  1.00 15.27           N  
ATOM   9839  CA  ILE A 639       3.245 -70.983  19.863  1.00 15.27           C  
ATOM   9840  C   ILE A 639       4.282 -71.944  19.297  1.00 15.27           C  
ATOM   9841  O   ILE A 639       4.162 -73.142  19.511  1.00 15.27           O  
ATOM   9842  CB  ILE A 639       2.003 -71.035  18.960  1.00 15.27           C  
ATOM   9843  CG1 ILE A 639       1.414 -72.461  19.005  1.00 15.27           C  
ATOM   9844  CG2 ILE A 639       2.347 -70.620  17.531  1.00 15.27           C  
ATOM   9845  CD1 ILE A 639       0.891 -72.870  20.366  1.00 15.27           C  
ATOM   9846  H   ILE A 639       3.085 -68.839  19.772  1.00 15.27           H  
ATOM   9847  HA  ILE A 639       2.945 -71.373  20.832  1.00 15.27           H  
ATOM   9848  HB  ILE A 639       1.247 -70.358  19.355  1.00 15.27           H  
ATOM   9849 1HG1 ILE A 639       0.600 -72.529  18.285  1.00 15.27           H  
ATOM   9850 2HG1 ILE A 639       2.193 -73.169  18.714  1.00 15.27           H  
ATOM   9851 1HG2 ILE A 639       1.447 -70.657  16.918  1.00 15.27           H  
ATOM   9852 2HG2 ILE A 639       2.744 -69.606  17.533  1.00 15.27           H  
ATOM   9853 3HG2 ILE A 639       3.087 -71.298  17.114  1.00 15.27           H  
ATOM   9854 1HD1 ILE A 639       0.499 -73.887  20.316  1.00 15.27           H  
ATOM   9855 2HD1 ILE A 639       1.700 -72.829  21.094  1.00 15.27           H  
ATOM   9856 3HD1 ILE A 639       0.096 -72.190  20.669  1.00 15.27           H  
ATOM   9857  N   GLU A 640       5.319 -71.469  18.627  1.00 15.06           N  
ATOM   9858  CA  GLU A 640       6.328 -72.371  18.080  1.00 15.06           C  
ATOM   9859  C   GLU A 640       7.001 -73.174  19.210  1.00 15.06           C  
ATOM   9860  O   GLU A 640       7.462 -74.299  19.000  1.00 15.06           O  
ATOM   9861  CB  GLU A 640       7.378 -71.584  17.295  1.00 15.06           C  
ATOM   9862  CG  GLU A 640       6.854 -70.970  15.997  1.00 15.06           C  
ATOM   9863  CD  GLU A 640       7.895 -70.167  15.244  1.00 15.06           C  
ATOM   9864  OE1 GLU A 640       8.966 -69.967  15.767  1.00 15.06           O  
ATOM   9865  OE2 GLU A 640       7.613 -69.757  14.141  1.00 15.06           O  
ATOM   9866  H   GLU A 640       5.399 -70.473  18.488  1.00 15.06           H  
ATOM   9867  HA  GLU A 640       5.836 -73.075  17.407  1.00 15.06           H  
ATOM   9868 1HB  GLU A 640       7.766 -70.779  17.920  1.00 15.06           H  
ATOM   9869 2HB  GLU A 640       8.211 -72.239  17.047  1.00 15.06           H  
ATOM   9870 1HG  GLU A 640       6.494 -71.771  15.351  1.00 15.06           H  
ATOM   9871 2HG  GLU A 640       6.006 -70.327  16.235  1.00 15.06           H  
ATOM   9872  N   GLU A 641       7.017 -72.601  20.420  1.00 14.68           N  
ATOM   9873  CA  GLU A 641       7.615 -73.196  21.612  1.00 14.68           C  
ATOM   9874  C   GLU A 641       6.918 -74.495  22.025  1.00 14.68           C  
ATOM   9875  O   GLU A 641       7.458 -75.264  22.815  1.00 14.68           O  
ATOM   9876  CB  GLU A 641       7.605 -72.204  22.790  1.00 14.68           C  
ATOM   9877  CG  GLU A 641       8.567 -71.000  22.630  1.00 14.68           C  
ATOM   9878  CD  GLU A 641       8.529 -69.978  23.791  1.00 14.68           C  
ATOM   9879  OE1 GLU A 641       7.488 -69.791  24.398  1.00 14.68           O  
ATOM   9880  OE2 GLU A 641       9.559 -69.396  24.061  1.00 14.68           O  
ATOM   9881  H   GLU A 641       6.572 -71.689  20.526  1.00 14.68           H  
ATOM   9882  HA  GLU A 641       8.654 -73.437  21.382  1.00 14.68           H  
ATOM   9883 1HB  GLU A 641       6.595 -71.810  22.920  1.00 14.68           H  
ATOM   9884 2HB  GLU A 641       7.872 -72.727  23.706  1.00 14.68           H  
ATOM   9885 1HG  GLU A 641       9.584 -71.378  22.532  1.00 14.68           H  
ATOM   9886 2HG  GLU A 641       8.314 -70.487  21.701  1.00 14.68           H  
ATOM   9887  N   VAL A 642       5.685 -74.710  21.540  1.00 14.16           N  
ATOM   9888  CA  VAL A 642       4.910 -75.900  21.874  1.00 14.16           C  
ATOM   9889  C   VAL A 642       5.602 -77.194  21.395  1.00 14.16           C  
ATOM   9890  O   VAL A 642       5.325 -78.267  21.940  1.00 14.16           O  
ATOM   9891  CB  VAL A 642       3.501 -75.820  21.233  1.00 14.16           C  
ATOM   9892  CG1 VAL A 642       3.557 -76.114  19.732  1.00 14.16           C  
ATOM   9893  CG2 VAL A 642       2.561 -76.774  21.933  1.00 14.16           C  
ATOM   9894  H   VAL A 642       5.277 -74.042  20.891  1.00 14.16           H  
ATOM   9895  HA  VAL A 642       4.796 -75.946  22.952  1.00 14.16           H  
ATOM   9896  HB  VAL A 642       3.143 -74.800  21.341  1.00 14.16           H  
ATOM   9897 1HG1 VAL A 642       2.563 -76.011  19.306  1.00 14.16           H  
ATOM   9898 2HG1 VAL A 642       4.232 -75.444  19.228  1.00 14.16           H  
ATOM   9899 3HG1 VAL A 642       3.901 -77.131  19.579  1.00 14.16           H  
ATOM   9900 1HG2 VAL A 642       1.569 -76.689  21.493  1.00 14.16           H  
ATOM   9901 2HG2 VAL A 642       2.929 -77.794  21.812  1.00 14.16           H  
ATOM   9902 3HG2 VAL A 642       2.512 -76.526  22.992  1.00 14.16           H  
ATOM   9903  N   ASP A 643       6.465 -77.091  20.368  1.00 13.58           N  
ATOM   9904  CA  ASP A 643       7.177 -78.236  19.806  1.00 13.58           C  
ATOM   9905  C   ASP A 643       8.638 -78.277  20.257  1.00 13.58           C  
ATOM   9906  O   ASP A 643       8.972 -78.985  21.207  1.00 13.58           O  
ATOM   9907  OXT ASP A 643       9.503 -77.869  19.481  1.00 13.58           O  
ATOM   9908  CB  ASP A 643       7.124 -78.204  18.271  1.00 13.58           C  
ATOM   9909  CG  ASP A 643       5.738 -78.504  17.681  1.00 13.58           C  
ATOM   9910  OD1 ASP A 643       4.916 -79.043  18.377  1.00 13.58           O  
ATOM   9911  OD2 ASP A 643       5.523 -78.191  16.535  1.00 13.58           O  
ATOM   9912  H   ASP A 643       6.659 -76.164  19.977  1.00 13.58           H  
ATOM   9913  HA  ASP A 643       6.689 -79.146  20.152  1.00 13.58           H  
ATOM   9914 1HB  ASP A 643       7.435 -77.212  17.928  1.00 13.58           H  
ATOM   9915 2HB  ASP A 643       7.836 -78.924  17.869  1.00 13.58           H  
TER    9916
ENDMDL

REMARK ID 641446 MODEL 5 DanioHSP74
PFRMAT TS
TARGET DanioHSP74
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.738  -0.352  -2.687  1.00  7.55           N  
ATOM      2  CA  MET A   1      -0.549  -0.176  -3.511  1.00  7.55           C  
ATOM      3  C   MET A   1      -0.490   1.236  -4.066  1.00  7.55           C  
ATOM      4  O   MET A   1      -1.332   1.629  -4.875  1.00  7.55           O  
ATOM      5  CB  MET A   1      -0.531  -1.194  -4.649  1.00  7.55           C  
ATOM      6  CG  MET A   1       0.704  -1.118  -5.540  1.00  7.55           C  
ATOM      7  SD  MET A   1       0.697  -2.354  -6.862  1.00  7.55           S  
ATOM      8  CE  MET A   1       1.002  -3.858  -5.939  1.00  7.55           C  
ATOM      9 1H   MET A   1      -1.638  -1.181  -2.121  1.00  7.55           H  
ATOM     10 2H   MET A   1      -1.849   0.455  -2.088  1.00  7.55           H  
ATOM     11 3H   MET A   1      -2.549  -0.441  -3.282  1.00  7.55           H  
ATOM     12  HA  MET A   1       0.332  -0.326  -2.887  1.00  7.55           H  
ATOM     13 1HB  MET A   1      -0.586  -2.201  -4.237  1.00  7.55           H  
ATOM     14 2HB  MET A   1      -1.408  -1.048  -5.280  1.00  7.55           H  
ATOM     15 1HG  MET A   1       0.761  -0.128  -5.992  1.00  7.55           H  
ATOM     16 2HG  MET A   1       1.597  -1.265  -4.934  1.00  7.55           H  
ATOM     17 1HE  MET A   1       1.024  -4.707  -6.623  1.00  7.55           H  
ATOM     18 2HE  MET A   1       1.961  -3.782  -5.424  1.00  7.55           H  
ATOM     19 3HE  MET A   1       0.208  -4.004  -5.206  1.00  7.55           H  
ATOM     20  N   SER A   2       0.530   1.984  -3.650  1.00  6.69           N  
ATOM     21  CA  SER A   2       0.715   3.378  -4.058  1.00  6.69           C  
ATOM     22  C   SER A   2      -0.561   4.212  -3.836  1.00  6.69           C  
ATOM     23  O   SER A   2      -1.336   3.920  -2.922  1.00  6.69           O  
ATOM     24  CB  SER A   2       1.160   3.409  -5.523  1.00  6.69           C  
ATOM     25  OG  SER A   2       1.512   4.698  -5.912  1.00  6.69           O  
ATOM     26  H   SER A   2       1.201   1.588  -3.006  1.00  6.69           H  
ATOM     27  HA  SER A   2       1.510   3.810  -3.451  1.00  6.69           H  
ATOM     28 1HB  SER A   2       2.009   2.742  -5.657  1.00  6.69           H  
ATOM     29 2HB  SER A   2       0.356   3.045  -6.163  1.00  6.69           H  
ATOM     30  HG  SER A   2       1.818   4.622  -6.823  1.00  6.69           H  
ATOM     31  N   SER A   3      -0.758   5.251  -4.654  1.00  5.54           N  
ATOM     32  CA  SER A   3      -1.917   6.135  -4.546  1.00  5.54           C  
ATOM     33  C   SER A   3      -2.113   6.990  -5.798  1.00  5.54           C  
ATOM     34  O   SER A   3      -1.132   7.308  -6.475  1.00  5.54           O  
ATOM     35  CB  SER A   3      -1.749   7.083  -3.365  1.00  5.54           C  
ATOM     36  OG  SER A   3      -2.842   7.977  -3.254  1.00  5.54           O  
ATOM     37  H   SER A   3      -0.050   5.419  -5.353  1.00  5.54           H  
ATOM     38  HA  SER A   3      -2.778   5.504  -4.361  1.00  5.54           H  
ATOM     39 1HB  SER A   3      -1.657   6.506  -2.444  1.00  5.54           H  
ATOM     40 2HB  SER A   3      -0.828   7.650  -3.489  1.00  5.54           H  
ATOM     41  HG  SER A   3      -2.837   8.552  -4.074  1.00  5.54           H  
ATOM     42  N   PRO A   4      -3.356   7.329  -6.173  1.00  4.26           N  
ATOM     43  CA  PRO A   4      -3.677   8.367  -7.123  1.00  4.26           C  
ATOM     44  C   PRO A   4      -3.058   9.638  -6.579  1.00  4.26           C  
ATOM     45  O   PRO A   4      -2.977   9.789  -5.350  1.00  4.26           O  
ATOM     46  CB  PRO A   4      -5.205   8.401  -7.112  1.00  4.26           C  
ATOM     47  CG  PRO A   4      -5.616   7.012  -6.640  1.00  4.26           C  
ATOM     48  CD  PRO A   4      -4.535   6.589  -5.663  1.00  4.26           C  
ATOM     49  HA  PRO A   4      -3.267   8.103  -8.122  1.00  4.26           H  
ATOM     50 1HB  PRO A   4      -5.553   9.203  -6.445  1.00  4.26           H  
ATOM     51 2HB  PRO A   4      -5.579   8.635  -8.122  1.00  4.26           H  
ATOM     52 1HG  PRO A   4      -6.613   7.050  -6.181  1.00  4.26           H  
ATOM     53 2HG  PRO A   4      -5.699   6.331  -7.503  1.00  4.26           H  
ATOM     54 1HD  PRO A   4      -4.788   6.891  -4.636  1.00  4.26           H  
ATOM     55 2HD  PRO A   4      -4.396   5.502  -5.769  1.00  4.26           H  
ATOM     56  N   LYS A   5      -2.595  10.520  -7.450  1.00  3.08           N  
ATOM     57  CA  LYS A   5      -1.969  11.776  -7.045  1.00  3.08           C  
ATOM     58  C   LYS A   5      -2.532  12.978  -7.811  1.00  3.08           C  
ATOM     59  O   LYS A   5      -1.802  13.923  -8.112  1.00  3.08           O  
ATOM     60  CB  LYS A   5      -0.447  11.684  -7.221  1.00  3.08           C  
ATOM     61  CG  LYS A   5       0.226  10.620  -6.348  1.00  3.08           C  
ATOM     62  CD  LYS A   5       1.736  10.641  -6.491  1.00  3.08           C  
ATOM     63  CE  LYS A   5       2.379   9.576  -5.614  1.00  3.08           C  
ATOM     64  NZ  LYS A   5       3.864   9.569  -5.743  1.00  3.08           N  
ATOM     65  H   LYS A   5      -2.681  10.320  -8.436  1.00  3.08           H  
ATOM     66  HA  LYS A   5      -2.176  11.937  -5.987  1.00  3.08           H  
ATOM     67 1HB  LYS A   5      -0.206  11.447  -8.250  1.00  3.08           H  
ATOM     68 2HB  LYS A   5       0.006  12.647  -6.991  1.00  3.08           H  
ATOM     69 1HG  LYS A   5      -0.044  10.778  -5.302  1.00  3.08           H  
ATOM     70 2HG  LYS A   5      -0.125   9.635  -6.644  1.00  3.08           H  
ATOM     71 1HD  LYS A   5       2.005  10.454  -7.534  1.00  3.08           H  
ATOM     72 2HD  LYS A   5       2.116  11.620  -6.204  1.00  3.08           H  
ATOM     73 1HE  LYS A   5       2.114   9.762  -4.575  1.00  3.08           H  
ATOM     74 2HE  LYS A   5       1.993   8.596  -5.906  1.00  3.08           H  
ATOM     75 1HZ  LYS A   5       4.249   8.848  -5.148  1.00  3.08           H  
ATOM     76 2HZ  LYS A   5       4.118   9.385  -6.703  1.00  3.08           H  
ATOM     77 3HZ  LYS A   5       4.232  10.467  -5.463  1.00  3.08           H  
ATOM     78  N   GLY A   6      -3.829  12.940  -8.120  1.00  2.16           N  
ATOM     79  CA  GLY A   6      -4.470  14.009  -8.890  1.00  2.16           C  
ATOM     80  C   GLY A   6      -4.742  13.550 -10.318  1.00  2.16           C  
ATOM     81  O   GLY A   6      -4.908  12.355 -10.560  1.00  2.16           O  
ATOM     82  H   GLY A   6      -4.376  12.147  -7.819  1.00  2.16           H  
ATOM     83 1HA  GLY A   6      -5.407  14.295  -8.410  1.00  2.16           H  
ATOM     84 2HA  GLY A   6      -3.831  14.892  -8.905  1.00  2.16           H  
ATOM     85  N   ILE A   7      -4.868  14.497 -11.246  1.00  1.51           N  
ATOM     86  CA  ILE A   7      -5.238  14.159 -12.620  1.00  1.51           C  
ATOM     87  C   ILE A   7      -4.010  14.065 -13.504  1.00  1.51           C  
ATOM     88  O   ILE A   7      -3.302  15.053 -13.688  1.00  1.51           O  
ATOM     89  CB  ILE A   7      -6.137  15.244 -13.252  1.00  1.51           C  
ATOM     90  CG1 ILE A   7      -7.419  15.433 -12.472  1.00  1.51           C  
ATOM     91  CG2 ILE A   7      -6.459  14.875 -14.690  1.00  1.51           C  
ATOM     92  CD1 ILE A   7      -8.228  16.628 -12.959  1.00  1.51           C  
ATOM     93  H   ILE A   7      -4.715  15.464 -10.993  1.00  1.51           H  
ATOM     94  HA  ILE A   7      -5.752  13.199 -12.628  1.00  1.51           H  
ATOM     95  HB  ILE A   7      -5.609  16.200 -13.243  1.00  1.51           H  
ATOM     96 1HG1 ILE A   7      -8.026  14.539 -12.556  1.00  1.51           H  
ATOM     97 2HG1 ILE A   7      -7.182  15.594 -11.419  1.00  1.51           H  
ATOM     98 1HG2 ILE A   7      -7.077  15.651 -15.127  1.00  1.51           H  
ATOM     99 2HG2 ILE A   7      -5.537  14.780 -15.263  1.00  1.51           H  
ATOM    100 3HG2 ILE A   7      -6.996  13.928 -14.718  1.00  1.51           H  
ATOM    101 1HD1 ILE A   7      -9.136  16.717 -12.362  1.00  1.51           H  
ATOM    102 2HD1 ILE A   7      -7.637  17.540 -12.856  1.00  1.51           H  
ATOM    103 3HD1 ILE A   7      -8.497  16.482 -14.004  1.00  1.51           H  
ATOM    104  N   ALA A   8      -3.742  12.891 -14.055  1.00  1.10           N  
ATOM    105  CA  ALA A   8      -2.591  12.792 -14.930  1.00  1.10           C  
ATOM    106  C   ALA A   8      -2.995  13.135 -16.338  1.00  1.10           C  
ATOM    107  O   ALA A   8      -4.114  12.840 -16.769  1.00  1.10           O  
ATOM    108  CB  ALA A   8      -1.960  11.447 -14.879  1.00  1.10           C  
ATOM    109  H   ALA A   8      -4.330  12.091 -13.871  1.00  1.10           H  
ATOM    110  HA  ALA A   8      -1.861  13.526 -14.609  1.00  1.10           H  
ATOM    111 1HB  ALA A   8      -1.093  11.438 -15.537  1.00  1.10           H  
ATOM    112 2HB  ALA A   8      -1.645  11.281 -13.876  1.00  1.10           H  
ATOM    113 3HB  ALA A   8      -2.669  10.687 -15.186  1.00  1.10           H  
ATOM    114  N   ILE A   9      -2.064  13.748 -17.035  1.00  0.87           N  
ATOM    115  CA  ILE A   9      -2.229  14.219 -18.399  1.00  0.87           C  
ATOM    116  C   ILE A   9      -1.414  13.447 -19.427  1.00  0.87           C  
ATOM    117  O   ILE A   9      -0.272  13.081 -19.162  1.00  0.87           O  
ATOM    118  CB  ILE A   9      -1.862  15.693 -18.420  1.00  0.87           C  
ATOM    119  CG1 ILE A   9      -2.725  16.420 -17.456  1.00  0.87           C  
ATOM    120  CG2 ILE A   9      -1.988  16.278 -19.727  1.00  0.87           C  
ATOM    121  CD1 ILE A   9      -4.136  16.335 -17.769  1.00  0.87           C  
ATOM    122  H   ILE A   9      -1.178  13.931 -16.556  1.00  0.87           H  
ATOM    123  HA  ILE A   9      -3.282  14.125 -18.669  1.00  0.87           H  
ATOM    124  HB  ILE A   9      -0.830  15.796 -18.083  1.00  0.87           H  
ATOM    125 1HG1 ILE A   9      -2.575  16.006 -16.462  1.00  0.87           H  
ATOM    126 2HG1 ILE A   9      -2.451  17.455 -17.448  1.00  0.87           H  
ATOM    127 1HG2 ILE A   9      -1.701  17.325 -19.673  1.00  0.87           H  
ATOM    128 2HG2 ILE A   9      -1.338  15.758 -20.415  1.00  0.87           H  
ATOM    129 3HG2 ILE A   9      -3.016  16.198 -20.067  1.00  0.87           H  
ATOM    130 1HD1 ILE A   9      -4.658  16.862 -17.019  1.00  0.87           H  
ATOM    131 2HD1 ILE A   9      -4.325  16.771 -18.749  1.00  0.87           H  
ATOM    132 3HD1 ILE A   9      -4.448  15.298 -17.768  1.00  0.87           H  
ATOM    133  N   GLY A  10      -2.018  13.132 -20.565  1.00  0.75           N  
ATOM    134  CA  GLY A  10      -1.267  12.474 -21.623  1.00  0.75           C  
ATOM    135  C   GLY A  10      -0.690  13.529 -22.564  1.00  0.75           C  
ATOM    136  O   GLY A  10      -1.417  14.410 -23.040  1.00  0.75           O  
ATOM    137  H   GLY A  10      -2.969  13.451 -20.737  1.00  0.75           H  
ATOM    138 1HA  GLY A  10      -0.473  11.857 -21.204  1.00  0.75           H  
ATOM    139 2HA  GLY A  10      -1.929  11.828 -22.178  1.00  0.75           H  
ATOM    140  N   ILE A  11       0.606  13.439 -22.856  1.00  0.70           N  
ATOM    141  CA  ILE A  11       1.235  14.409 -23.744  1.00  0.70           C  
ATOM    142  C   ILE A  11       1.984  13.747 -24.893  1.00  0.70           C  
ATOM    143  O   ILE A  11       2.836  12.888 -24.677  1.00  0.70           O  
ATOM    144  CB  ILE A  11       2.182  15.346 -22.961  1.00  0.70           C  
ATOM    145  CG1 ILE A  11       1.362  16.088 -21.849  1.00  0.70           C  
ATOM    146  CG2 ILE A  11       2.797  16.366 -23.936  1.00  0.70           C  
ATOM    147  CD1 ILE A  11       2.150  16.916 -20.889  1.00  0.70           C  
ATOM    148  H   ILE A  11       1.165  12.703 -22.432  1.00  0.70           H  
ATOM    149  HA  ILE A  11       0.457  15.028 -24.183  1.00  0.70           H  
ATOM    150  HB  ILE A  11       2.966  14.765 -22.476  1.00  0.70           H  
ATOM    151 1HG1 ILE A  11       0.639  16.726 -22.333  1.00  0.70           H  
ATOM    152 2HG1 ILE A  11       0.843  15.349 -21.254  1.00  0.70           H  
ATOM    153 1HG2 ILE A  11       3.454  17.036 -23.402  1.00  0.70           H  
ATOM    154 2HG2 ILE A  11       3.360  15.841 -24.699  1.00  0.70           H  
ATOM    155 3HG2 ILE A  11       1.999  16.945 -24.413  1.00  0.70           H  
ATOM    156 1HD1 ILE A  11       1.476  17.373 -20.162  1.00  0.70           H  
ATOM    157 2HD1 ILE A  11       2.869  16.284 -20.371  1.00  0.70           H  
ATOM    158 3HD1 ILE A  11       2.667  17.695 -21.431  1.00  0.70           H  
ATOM    159  N   ASP A  12       1.643  14.155 -26.107  1.00  0.70           N  
ATOM    160  CA  ASP A  12       2.252  13.670 -27.337  1.00  0.70           C  
ATOM    161  C   ASP A  12       3.326  14.640 -27.814  1.00  0.70           C  
ATOM    162  O   ASP A  12       2.995  15.708 -28.328  1.00  0.70           O  
ATOM    163  CB  ASP A  12       1.174  13.524 -28.417  1.00  0.70           C  
ATOM    164  CG  ASP A  12       1.690  13.027 -29.742  1.00  0.70           C  
ATOM    165  OD1 ASP A  12       2.836  12.718 -29.817  1.00  0.70           O  
ATOM    166  OD2 ASP A  12       0.940  13.003 -30.687  1.00  0.70           O  
ATOM    167  H   ASP A  12       0.928  14.874 -26.184  1.00  0.70           H  
ATOM    168  HA  ASP A  12       2.720  12.710 -27.148  1.00  0.70           H  
ATOM    169 1HB  ASP A  12       0.414  12.825 -28.068  1.00  0.70           H  
ATOM    170 2HB  ASP A  12       0.680  14.480 -28.569  1.00  0.70           H  
ATOM    171  N   LEU A  13       4.605  14.318 -27.595  1.00  0.73           N  
ATOM    172  CA  LEU A  13       5.685  15.239 -27.980  1.00  0.73           C  
ATOM    173  C   LEU A  13       6.300  14.908 -29.334  1.00  0.73           C  
ATOM    174  O   LEU A  13       7.386  14.314 -29.384  1.00  0.73           O  
ATOM    175  CB  LEU A  13       6.801  15.260 -26.935  1.00  0.73           C  
ATOM    176  CG  LEU A  13       6.398  15.739 -25.523  1.00  0.73           C  
ATOM    177  CD1 LEU A  13       7.611  15.637 -24.590  1.00  0.73           C  
ATOM    178  CD2 LEU A  13       5.884  17.196 -25.615  1.00  0.73           C  
ATOM    179  H   LEU A  13       4.831  13.401 -27.197  1.00  0.73           H  
ATOM    180  HA  LEU A  13       5.269  16.241 -28.043  1.00  0.73           H  
ATOM    181 1HB  LEU A  13       7.191  14.249 -26.833  1.00  0.73           H  
ATOM    182 2HB  LEU A  13       7.600  15.910 -27.293  1.00  0.73           H  
ATOM    183  HG  LEU A  13       5.613  15.094 -25.129  1.00  0.73           H  
ATOM    184 1HD1 LEU A  13       7.342  15.953 -23.598  1.00  0.73           H  
ATOM    185 2HD1 LEU A  13       7.953  14.612 -24.557  1.00  0.73           H  
ATOM    186 3HD1 LEU A  13       8.414  16.271 -24.965  1.00  0.73           H  
ATOM    187 1HD2 LEU A  13       5.591  17.558 -24.642  1.00  0.73           H  
ATOM    188 2HD2 LEU A  13       6.674  17.837 -26.010  1.00  0.73           H  
ATOM    189 3HD2 LEU A  13       5.022  17.234 -26.281  1.00  0.73           H  
ATOM    190  N   GLY A  14       5.642  15.284 -30.435  1.00  0.76           N  
ATOM    191  CA  GLY A  14       6.142  14.884 -31.737  1.00  0.76           C  
ATOM    192  C   GLY A  14       7.282  15.789 -32.173  1.00  0.76           C  
ATOM    193  O   GLY A  14       7.689  16.688 -31.438  1.00  0.76           O  
ATOM    194  H   GLY A  14       4.775  15.822 -30.404  1.00  0.76           H  
ATOM    195 1HA  GLY A  14       6.474  13.845 -31.702  1.00  0.76           H  
ATOM    196 2HA  GLY A  14       5.328  14.939 -32.460  1.00  0.76           H  
ATOM    197  N   THR A  15       7.783  15.570 -33.385  1.00  0.77           N  
ATOM    198  CA  THR A  15       8.920  16.340 -33.882  1.00  0.77           C  
ATOM    199  C   THR A  15       8.597  17.813 -34.152  1.00  0.77           C  
ATOM    200  O   THR A  15       9.338  18.706 -33.733  1.00  0.77           O  
ATOM    201  CB  THR A  15       9.483  15.667 -35.154  1.00  0.77           C  
ATOM    202  OG1 THR A  15       9.916  14.341 -34.821  1.00  0.77           O  
ATOM    203  CG2 THR A  15      10.681  16.452 -35.701  1.00  0.77           C  
ATOM    204  H   THR A  15       7.388  14.832 -33.948  1.00  0.77           H  
ATOM    205  HA  THR A  15       9.697  16.319 -33.122  1.00  0.77           H  
ATOM    206  HB  THR A  15       8.708  15.613 -35.916  1.00  0.77           H  
ATOM    207  HG1 THR A  15      10.375  13.951 -35.576  1.00  0.77           H  
ATOM    208 1HG2 THR A  15      11.070  15.956 -36.592  1.00  0.77           H  
ATOM    209 2HG2 THR A  15      10.375  17.465 -35.959  1.00  0.77           H  
ATOM    210 3HG2 THR A  15      11.469  16.499 -34.946  1.00  0.77           H  
ATOM    211  N   THR A  16       7.483  18.066 -34.835  1.00  0.77           N  
ATOM    212  CA  THR A  16       7.120  19.430 -35.209  1.00  0.77           C  
ATOM    213  C   THR A  16       5.897  19.969 -34.475  1.00  0.77           C  
ATOM    214  O   THR A  16       5.725  21.183 -34.364  1.00  0.77           O  
ATOM    215  CB  THR A  16       6.870  19.488 -36.716  1.00  0.77           C  
ATOM    216  OG1 THR A  16       5.827  18.569 -37.042  1.00  0.77           O  
ATOM    217  CG2 THR A  16       8.125  19.121 -37.484  1.00  0.77           C  
ATOM    218  H   THR A  16       6.909  17.293 -35.127  1.00  0.77           H  
ATOM    219  HA  THR A  16       7.960  20.083 -34.982  1.00  0.77           H  
ATOM    220  HB  THR A  16       6.558  20.497 -36.988  1.00  0.77           H  
ATOM    221  HG1 THR A  16       5.094  18.712 -36.434  1.00  0.77           H  
ATOM    222 1HG2 THR A  16       7.932  19.172 -38.553  1.00  0.77           H  
ATOM    223 2HG2 THR A  16       8.926  19.820 -37.234  1.00  0.77           H  
ATOM    224 3HG2 THR A  16       8.434  18.116 -37.228  1.00  0.77           H  
ATOM    225  N   TYR A  17       5.048  19.071 -33.995  1.00  0.75           N  
ATOM    226  CA  TYR A  17       3.827  19.421 -33.271  1.00  0.75           C  
ATOM    227  C   TYR A  17       3.610  18.514 -32.065  1.00  0.75           C  
ATOM    228  O   TYR A  17       3.997  17.337 -32.078  1.00  0.75           O  
ATOM    229  CB  TYR A  17       2.579  19.435 -34.173  1.00  0.75           C  
ATOM    230  CG  TYR A  17       2.533  20.530 -35.269  1.00  0.75           C  
ATOM    231  CD1 TYR A  17       3.063  20.332 -36.541  1.00  0.75           C  
ATOM    232  CD2 TYR A  17       1.928  21.739 -34.969  1.00  0.75           C  
ATOM    233  CE1 TYR A  17       3.002  21.347 -37.501  1.00  0.75           C  
ATOM    234  CE2 TYR A  17       1.857  22.742 -35.917  1.00  0.75           C  
ATOM    235  CZ  TYR A  17       2.396  22.558 -37.185  1.00  0.75           C  
ATOM    236  OH  TYR A  17       2.318  23.593 -38.131  1.00  0.75           O  
ATOM    237  H   TYR A  17       5.270  18.098 -34.114  1.00  0.75           H  
ATOM    238  HA  TYR A  17       3.943  20.428 -32.878  1.00  0.75           H  
ATOM    239 1HB  TYR A  17       2.475  18.467 -34.659  1.00  0.75           H  
ATOM    240 2HB  TYR A  17       1.724  19.564 -33.554  1.00  0.75           H  
ATOM    241  HD1 TYR A  17       3.520  19.392 -36.792  1.00  0.75           H  
ATOM    242  HD2 TYR A  17       1.501  21.896 -33.975  1.00  0.75           H  
ATOM    243  HE1 TYR A  17       3.422  21.186 -38.494  1.00  0.75           H  
ATOM    244  HE2 TYR A  17       1.374  23.682 -35.665  1.00  0.75           H  
ATOM    245  HH  TYR A  17       2.666  23.311 -39.016  1.00  0.75           H  
ATOM    246  N   SER A  18       2.905  19.046 -31.073  1.00  0.73           N  
ATOM    247  CA  SER A  18       2.533  18.288 -29.897  1.00  0.73           C  
ATOM    248  C   SER A  18       1.072  18.498 -29.494  1.00  0.73           C  
ATOM    249  O   SER A  18       0.469  19.541 -29.780  1.00  0.73           O  
ATOM    250  CB  SER A  18       3.454  18.705 -28.761  1.00  0.73           C  
ATOM    251  OG  SER A  18       3.300  20.066 -28.477  1.00  0.73           O  
ATOM    252  H   SER A  18       2.663  20.029 -31.124  1.00  0.73           H  
ATOM    253  HA  SER A  18       2.672  17.233 -30.120  1.00  0.73           H  
ATOM    254 1HB  SER A  18       3.221  18.128 -27.868  1.00  0.73           H  
ATOM    255 2HB  SER A  18       4.488  18.496 -29.031  1.00  0.73           H  
ATOM    256  HG  SER A  18       3.397  20.537 -29.324  1.00  0.73           H  
ATOM    257  N   CYS A  19       0.508  17.491 -28.832  1.00  0.72           N  
ATOM    258  CA  CYS A  19      -0.872  17.556 -28.319  1.00  0.72           C  
ATOM    259  C   CYS A  19      -0.976  17.114 -26.865  1.00  0.72           C  
ATOM    260  O   CYS A  19      -0.170  16.320 -26.379  1.00  0.72           O  
ATOM    261  CB  CYS A  19      -1.837  16.702 -29.153  1.00  0.72           C  
ATOM    262  SG  CYS A  19      -2.101  17.206 -30.852  1.00  0.72           S  
ATOM    263  H   CYS A  19       1.102  16.676 -28.658  1.00  0.72           H  
ATOM    264  HA  CYS A  19      -1.214  18.588 -28.380  1.00  0.72           H  
ATOM    265 1HB  CYS A  19      -1.433  15.706 -29.203  1.00  0.72           H  
ATOM    266 2HB  CYS A  19      -2.810  16.644 -28.656  1.00  0.72           H  
ATOM    267  HG  CYS A  19      -2.879  18.287 -30.553  1.00  0.72           H  
ATOM    268  N   VAL A  20      -2.001  17.594 -26.178  1.00  0.73           N  
ATOM    269  CA  VAL A  20      -2.246  17.195 -24.798  1.00  0.73           C  
ATOM    270  C   VAL A  20      -3.688  16.810 -24.560  1.00  0.73           C  
ATOM    271  O   VAL A  20      -4.596  17.483 -25.049  1.00  0.73           O  
ATOM    272  CB  VAL A  20      -1.831  18.338 -23.845  1.00  0.73           C  
ATOM    273  CG1 VAL A  20      -2.570  19.617 -24.169  1.00  0.73           C  
ATOM    274  CG2 VAL A  20      -2.117  17.981 -22.474  1.00  0.73           C  
ATOM    275  H   VAL A  20      -2.630  18.252 -26.620  1.00  0.73           H  
ATOM    276  HA  VAL A  20      -1.624  16.331 -24.575  1.00  0.73           H  
ATOM    277  HB  VAL A  20      -0.768  18.492 -23.942  1.00  0.73           H  
ATOM    278 1HG1 VAL A  20      -2.260  20.411 -23.481  1.00  0.73           H  
ATOM    279 2HG1 VAL A  20      -2.370  19.924 -25.190  1.00  0.73           H  
ATOM    280 3HG1 VAL A  20      -3.604  19.437 -24.066  1.00  0.73           H  
ATOM    281 1HG2 VAL A  20      -1.772  18.775 -21.830  1.00  0.73           H  
ATOM    282 2HG2 VAL A  20      -3.184  17.829 -22.327  1.00  0.73           H  
ATOM    283 3HG2 VAL A  20      -1.588  17.075 -22.264  1.00  0.73           H  
ATOM    284  N   GLY A  21      -3.887  15.748 -23.781  1.00  0.79           N  
ATOM    285  CA  GLY A  21      -5.226  15.305 -23.449  1.00  0.79           C  
ATOM    286  C   GLY A  21      -5.360  14.844 -22.008  1.00  0.79           C  
ATOM    287  O   GLY A  21      -4.379  14.521 -21.337  1.00  0.79           O  
ATOM    288  H   GLY A  21      -3.078  15.238 -23.426  1.00  0.79           H  
ATOM    289 1HA  GLY A  21      -5.912  16.131 -23.613  1.00  0.79           H  
ATOM    290 2HA  GLY A  21      -5.522  14.498 -24.118  1.00  0.79           H  
ATOM    291  N   VAL A  22      -6.600  14.756 -21.568  1.00  0.88           N  
ATOM    292  CA  VAL A  22      -6.939  14.388 -20.204  1.00  0.88           C  
ATOM    293  C   VAL A  22      -8.022  13.326 -20.159  1.00  0.88           C  
ATOM    294  O   VAL A  22      -8.911  13.286 -21.011  1.00  0.88           O  
ATOM    295  CB  VAL A  22      -7.392  15.639 -19.437  1.00  0.88           C  
ATOM    296  CG1 VAL A  22      -8.645  16.220 -20.080  1.00  0.88           C  
ATOM    297  CG2 VAL A  22      -7.664  15.288 -17.992  1.00  0.88           C  
ATOM    298  H   VAL A  22      -7.339  14.990 -22.228  1.00  0.88           H  
ATOM    299  HA  VAL A  22      -6.045  13.991 -19.719  1.00  0.88           H  
ATOM    300  HB  VAL A  22      -6.605  16.375 -19.485  1.00  0.88           H  
ATOM    301 1HG1 VAL A  22      -8.956  17.114 -19.548  1.00  0.88           H  
ATOM    302 2HG1 VAL A  22      -8.438  16.474 -21.123  1.00  0.88           H  
ATOM    303 3HG1 VAL A  22      -9.448  15.481 -20.041  1.00  0.88           H  
ATOM    304 1HG2 VAL A  22      -7.961  16.161 -17.448  1.00  0.88           H  
ATOM    305 2HG2 VAL A  22      -8.451  14.575 -17.936  1.00  0.88           H  
ATOM    306 3HG2 VAL A  22      -6.767  14.873 -17.546  1.00  0.88           H  
ATOM    307  N   PHE A  23      -7.933  12.431 -19.187  1.00  1.01           N  
ATOM    308  CA  PHE A  23      -8.949  11.408 -19.045  1.00  1.01           C  
ATOM    309  C   PHE A  23      -9.682  11.586 -17.719  1.00  1.01           C  
ATOM    310  O   PHE A  23      -9.051  11.555 -16.656  1.00  1.01           O  
ATOM    311  CB  PHE A  23      -8.323  10.040 -19.078  1.00  1.01           C  
ATOM    312  CG  PHE A  23      -9.318   8.912 -19.121  1.00  1.01           C  
ATOM    313  CD1 PHE A  23      -9.591   8.326 -20.323  1.00  1.01           C  
ATOM    314  CD2 PHE A  23      -9.990   8.459 -17.995  1.00  1.01           C  
ATOM    315  CE1 PHE A  23     -10.507   7.310 -20.433  1.00  1.01           C  
ATOM    316  CE2 PHE A  23     -10.902   7.437 -18.092  1.00  1.01           C  
ATOM    317  CZ  PHE A  23     -11.163   6.864 -19.314  1.00  1.01           C  
ATOM    318  H   PHE A  23      -7.175  12.484 -18.519  1.00  1.01           H  
ATOM    319  HA  PHE A  23      -9.663  11.499 -19.851  1.00  1.01           H  
ATOM    320 1HB  PHE A  23      -7.675   9.953 -19.947  1.00  1.01           H  
ATOM    321 2HB  PHE A  23      -7.709   9.940 -18.202  1.00  1.01           H  
ATOM    322  HD1 PHE A  23      -9.059   8.682 -21.188  1.00  1.01           H  
ATOM    323  HD2 PHE A  23      -9.792   8.918 -17.021  1.00  1.01           H  
ATOM    324  HE1 PHE A  23     -10.710   6.855 -21.403  1.00  1.01           H  
ATOM    325  HE2 PHE A  23     -11.418   7.086 -17.193  1.00  1.01           H  
ATOM    326  HZ  PHE A  23     -11.890   6.053 -19.393  1.00  1.01           H  
ATOM    327  N   GLN A  24     -10.988  11.865 -17.799  1.00  1.14           N  
ATOM    328  CA  GLN A  24     -11.844  12.090 -16.625  1.00  1.14           C  
ATOM    329  C   GLN A  24     -13.253  11.526 -16.825  1.00  1.14           C  
ATOM    330  O   GLN A  24     -13.823  11.614 -17.911  1.00  1.14           O  
ATOM    331  CB  GLN A  24     -11.957  13.596 -16.283  1.00  1.14           C  
ATOM    332  CG  GLN A  24     -10.687  14.267 -15.762  1.00  1.14           C  
ATOM    333  CD  GLN A  24     -10.381  13.869 -14.333  1.00  1.14           C  
ATOM    334  OE1 GLN A  24     -10.798  14.538 -13.380  1.00  1.14           O  
ATOM    335  NE2 GLN A  24      -9.670  12.761 -14.177  1.00  1.14           N  
ATOM    336  H   GLN A  24     -11.410  11.841 -18.727  1.00  1.14           H  
ATOM    337  HA  GLN A  24     -11.397  11.574 -15.775  1.00  1.14           H  
ATOM    338 1HB  GLN A  24     -12.278  14.141 -17.171  1.00  1.14           H  
ATOM    339 2HB  GLN A  24     -12.724  13.731 -15.525  1.00  1.14           H  
ATOM    340 1HG  GLN A  24      -9.854  13.983 -16.356  1.00  1.14           H  
ATOM    341 2HG  GLN A  24     -10.814  15.348 -15.798  1.00  1.14           H  
ATOM    342 1HE2 GLN A  24      -9.438  12.429 -13.263  1.00  1.14           H  
ATOM    343 2HE2 GLN A  24      -9.381  12.239 -15.005  1.00  1.14           H  
ATOM    344  N   HIS A  25     -13.834  10.970 -15.764  1.00  1.24           N  
ATOM    345  CA  HIS A  25     -15.218  10.469 -15.774  1.00  1.24           C  
ATOM    346  C   HIS A  25     -15.480   9.423 -16.870  1.00  1.24           C  
ATOM    347  O   HIS A  25     -16.578   9.354 -17.422  1.00  1.24           O  
ATOM    348  CB  HIS A  25     -16.205  11.629 -15.957  1.00  1.24           C  
ATOM    349  CG  HIS A  25     -16.053  12.711 -14.937  1.00  1.24           C  
ATOM    350  ND1 HIS A  25     -16.393  12.542 -13.612  1.00  1.24           N  
ATOM    351  CD2 HIS A  25     -15.593  13.977 -15.051  1.00  1.24           C  
ATOM    352  CE1 HIS A  25     -16.147  13.661 -12.953  1.00  1.24           C  
ATOM    353  NE2 HIS A  25     -15.661  14.547 -13.804  1.00  1.24           N  
ATOM    354  H   HIS A  25     -13.305  10.906 -14.905  1.00  1.24           H  
ATOM    355  HA  HIS A  25     -15.431   9.995 -14.816  1.00  1.24           H  
ATOM    356 1HB  HIS A  25     -16.096  12.067 -16.949  1.00  1.24           H  
ATOM    357 2HB  HIS A  25     -17.221  11.245 -15.889  1.00  1.24           H  
ATOM    358  HD2 HIS A  25     -15.234  14.454 -15.964  1.00  1.24           H  
ATOM    359  HE1 HIS A  25     -16.316  13.825 -11.890  1.00  1.24           H  
ATOM    360  HE2 HIS A  25     -15.382  15.491 -13.579  1.00  1.24           H  
ATOM    361  N   GLY A  26     -14.473   8.611 -17.182  1.00  1.26           N  
ATOM    362  CA  GLY A  26     -14.592   7.569 -18.198  1.00  1.26           C  
ATOM    363  C   GLY A  26     -14.389   8.079 -19.637  1.00  1.26           C  
ATOM    364  O   GLY A  26     -14.443   7.295 -20.590  1.00  1.26           O  
ATOM    365  H   GLY A  26     -13.596   8.715 -16.691  1.00  1.26           H  
ATOM    366 1HA  GLY A  26     -13.872   6.781 -17.983  1.00  1.26           H  
ATOM    367 2HA  GLY A  26     -15.576   7.112 -18.118  1.00  1.26           H  
ATOM    368  N   LYS A  27     -14.142   9.379 -19.811  1.00  1.20           N  
ATOM    369  CA  LYS A  27     -13.977   9.945 -21.144  1.00  1.20           C  
ATOM    370  C   LYS A  27     -12.609  10.555 -21.357  1.00  1.20           C  
ATOM    371  O   LYS A  27     -11.950  10.995 -20.413  1.00  1.20           O  
ATOM    372  CB  LYS A  27     -15.042  11.004 -21.409  1.00  1.20           C  
ATOM    373  CG  LYS A  27     -16.463  10.460 -21.443  1.00  1.20           C  
ATOM    374  CD  LYS A  27     -17.466  11.549 -21.779  1.00  1.20           C  
ATOM    375  CE  LYS A  27     -18.886  11.000 -21.807  1.00  1.20           C  
ATOM    376  NZ  LYS A  27     -19.883  12.053 -22.140  1.00  1.20           N  
ATOM    377  H   LYS A  27     -14.100  10.011 -19.014  1.00  1.20           H  
ATOM    378  HA  LYS A  27     -14.094   9.148 -21.876  1.00  1.20           H  
ATOM    379 1HB  LYS A  27     -14.992  11.762 -20.623  1.00  1.20           H  
ATOM    380 2HB  LYS A  27     -14.837  11.502 -22.359  1.00  1.20           H  
ATOM    381 1HG  LYS A  27     -16.531   9.662 -22.183  1.00  1.20           H  
ATOM    382 2HG  LYS A  27     -16.711  10.046 -20.463  1.00  1.20           H  
ATOM    383 1HD  LYS A  27     -17.404  12.340 -21.028  1.00  1.20           H  
ATOM    384 2HD  LYS A  27     -17.230  11.978 -22.754  1.00  1.20           H  
ATOM    385 1HE  LYS A  27     -18.947  10.208 -22.552  1.00  1.20           H  
ATOM    386 2HE  LYS A  27     -19.126  10.584 -20.828  1.00  1.20           H  
ATOM    387 1HZ  LYS A  27     -20.809  11.651 -22.149  1.00  1.20           H  
ATOM    388 2HZ  LYS A  27     -19.842  12.788 -21.448  1.00  1.20           H  
ATOM    389 3HZ  LYS A  27     -19.675  12.437 -23.051  1.00  1.20           H  
ATOM    390  N   VAL A  28     -12.196  10.634 -22.615  1.00  1.08           N  
ATOM    391  CA  VAL A  28     -10.911  11.236 -22.908  1.00  1.08           C  
ATOM    392  C   VAL A  28     -11.101  12.460 -23.806  1.00  1.08           C  
ATOM    393  O   VAL A  28     -11.884  12.424 -24.758  1.00  1.08           O  
ATOM    394  CB  VAL A  28     -10.010  10.200 -23.585  1.00  1.08           C  
ATOM    395  CG1 VAL A  28     -10.625   9.789 -24.906  1.00  1.08           C  
ATOM    396  CG2 VAL A  28      -8.617  10.741 -23.630  1.00  1.08           C  
ATOM    397  H   VAL A  28     -12.767  10.266 -23.364  1.00  1.08           H  
ATOM    398  HA  VAL A  28     -10.443  11.556 -21.985  1.00  1.08           H  
ATOM    399  HB  VAL A  28      -9.997   9.300 -23.005  1.00  1.08           H  
ATOM    400 1HG1 VAL A  28     -10.002   9.023 -25.386  1.00  1.08           H  
ATOM    401 2HG1 VAL A  28     -11.618   9.380 -24.730  1.00  1.08           H  
ATOM    402 3HG1 VAL A  28     -10.716  10.639 -25.550  1.00  1.08           H  
ATOM    403 1HG2 VAL A  28      -7.963  10.000 -24.078  1.00  1.08           H  
ATOM    404 2HG2 VAL A  28      -8.563  11.655 -24.180  1.00  1.08           H  
ATOM    405 3HG2 VAL A  28      -8.305  10.940 -22.607  1.00  1.08           H  
ATOM    406  N   GLU A  29     -10.382  13.540 -23.487  1.00  0.96           N  
ATOM    407  CA  GLU A  29     -10.475  14.805 -24.214  1.00  0.96           C  
ATOM    408  C   GLU A  29      -9.123  15.391 -24.606  1.00  0.96           C  
ATOM    409  O   GLU A  29      -8.146  15.260 -23.869  1.00  0.96           O  
ATOM    410  CB  GLU A  29     -11.190  15.832 -23.322  1.00  0.96           C  
ATOM    411  CG  GLU A  29     -12.640  15.480 -22.958  1.00  0.96           C  
ATOM    412  CD  GLU A  29     -13.293  16.479 -22.017  1.00  0.96           C  
ATOM    413  OE1 GLU A  29     -12.595  17.309 -21.472  1.00  0.96           O  
ATOM    414  OE2 GLU A  29     -14.487  16.405 -21.842  1.00  0.96           O  
ATOM    415  H   GLU A  29      -9.771  13.481 -22.673  1.00  0.96           H  
ATOM    416  HA  GLU A  29     -11.054  14.640 -25.122  1.00  0.96           H  
ATOM    417 1HB  GLU A  29     -10.634  15.946 -22.394  1.00  0.96           H  
ATOM    418 2HB  GLU A  29     -11.191  16.804 -23.820  1.00  0.96           H  
ATOM    419 1HG  GLU A  29     -13.227  15.421 -23.874  1.00  0.96           H  
ATOM    420 2HG  GLU A  29     -12.659  14.498 -22.488  1.00  0.96           H  
ATOM    421  N   ILE A  30      -9.085  16.107 -25.732  1.00  0.86           N  
ATOM    422  CA  ILE A  30      -7.887  16.850 -26.140  1.00  0.86           C  
ATOM    423  C   ILE A  30      -8.070  18.293 -25.740  1.00  0.86           C  
ATOM    424  O   ILE A  30      -9.136  18.876 -25.960  1.00  0.86           O  
ATOM    425  CB  ILE A  30      -7.586  16.752 -27.636  1.00  0.86           C  
ATOM    426  CG1 ILE A  30      -7.478  15.368 -28.006  1.00  0.86           C  
ATOM    427  CG2 ILE A  30      -6.263  17.490 -27.989  1.00  0.86           C  
ATOM    428  CD1 ILE A  30      -6.434  14.610 -27.266  1.00  0.86           C  
ATOM    429  H   ILE A  30      -9.914  16.159 -26.311  1.00  0.86           H  
ATOM    430  HA  ILE A  30      -7.026  16.460 -25.608  1.00  0.86           H  
ATOM    431  HB  ILE A  30      -8.407  17.188 -28.206  1.00  0.86           H  
ATOM    432 1HG1 ILE A  30      -8.412  14.926 -27.849  1.00  0.86           H  
ATOM    433 2HG1 ILE A  30      -7.252  15.329 -29.039  1.00  0.86           H  
ATOM    434 1HG2 ILE A  30      -6.065  17.404 -29.053  1.00  0.86           H  
ATOM    435 2HG2 ILE A  30      -6.337  18.546 -27.729  1.00  0.86           H  
ATOM    436 3HG2 ILE A  30      -5.440  17.044 -27.435  1.00  0.86           H  
ATOM    437 1HD1 ILE A  30      -6.408  13.581 -27.619  1.00  0.86           H  
ATOM    438 2HD1 ILE A  30      -5.482  15.085 -27.442  1.00  0.86           H  
ATOM    439 3HD1 ILE A  30      -6.653  14.622 -26.208  1.00  0.86           H  
ATOM    440  N   ILE A  31      -7.064  18.853 -25.108  1.00  0.80           N  
ATOM    441  CA  ILE A  31      -7.161  20.200 -24.596  1.00  0.80           C  
ATOM    442  C   ILE A  31      -6.522  21.234 -25.517  1.00  0.80           C  
ATOM    443  O   ILE A  31      -5.323  21.182 -25.788  1.00  0.80           O  
ATOM    444  CB  ILE A  31      -6.489  20.263 -23.239  1.00  0.80           C  
ATOM    445  CG1 ILE A  31      -7.141  19.278 -22.281  1.00  0.80           C  
ATOM    446  CG2 ILE A  31      -6.575  21.641 -22.732  1.00  0.80           C  
ATOM    447  CD1 ILE A  31      -6.408  19.141 -20.967  1.00  0.80           C  
ATOM    448  H   ILE A  31      -6.203  18.323 -24.985  1.00  0.80           H  
ATOM    449  HA  ILE A  31      -8.216  20.449 -24.478  1.00  0.80           H  
ATOM    450  HB  ILE A  31      -5.477  19.991 -23.324  1.00  0.80           H  
ATOM    451 1HG1 ILE A  31      -8.156  19.590 -22.103  1.00  0.80           H  
ATOM    452 2HG1 ILE A  31      -7.166  18.292 -22.752  1.00  0.80           H  
ATOM    453 1HG2 ILE A  31      -6.090  21.708 -21.767  1.00  0.80           H  
ATOM    454 2HG2 ILE A  31      -6.096  22.312 -23.429  1.00  0.80           H  
ATOM    455 3HG2 ILE A  31      -7.610  21.914 -22.647  1.00  0.80           H  
ATOM    456 1HD1 ILE A  31      -6.915  18.440 -20.343  1.00  0.80           H  
ATOM    457 2HD1 ILE A  31      -5.386  18.799 -21.145  1.00  0.80           H  
ATOM    458 3HD1 ILE A  31      -6.394  20.096 -20.475  1.00  0.80           H  
ATOM    459  N   ALA A  32      -7.333  22.166 -26.005  1.00  0.76           N  
ATOM    460  CA  ALA A  32      -6.850  23.198 -26.916  1.00  0.76           C  
ATOM    461  C   ALA A  32      -5.971  24.210 -26.197  1.00  0.76           C  
ATOM    462  O   ALA A  32      -6.148  24.462 -25.002  1.00  0.76           O  
ATOM    463  CB  ALA A  32      -8.002  23.905 -27.597  1.00  0.76           C  
ATOM    464  H   ALA A  32      -8.309  22.150 -25.746  1.00  0.76           H  
ATOM    465  HA  ALA A  32      -6.240  22.712 -27.664  1.00  0.76           H  
ATOM    466 1HB  ALA A  32      -7.600  24.639 -28.286  1.00  0.76           H  
ATOM    467 2HB  ALA A  32      -8.602  23.182 -28.144  1.00  0.76           H  
ATOM    468 3HB  ALA A  32      -8.617  24.405 -26.853  1.00  0.76           H  
ATOM    469  N   ASN A  33      -5.051  24.811 -26.942  1.00  0.75           N  
ATOM    470  CA  ASN A  33      -4.139  25.807 -26.408  1.00  0.75           C  
ATOM    471  C   ASN A  33      -4.783  27.181 -26.352  1.00  0.75           C  
ATOM    472  O   ASN A  33      -5.961  27.349 -26.676  1.00  0.75           O  
ATOM    473  CB  ASN A  33      -2.844  25.832 -27.218  1.00  0.75           C  
ATOM    474  CG  ASN A  33      -2.929  26.355 -28.625  1.00  0.75           C  
ATOM    475  OD1 ASN A  33      -3.863  27.073 -29.034  1.00  0.75           O  
ATOM    476  ND2 ASN A  33      -1.908  26.010 -29.383  1.00  0.75           N  
ATOM    477  H   ASN A  33      -4.982  24.548 -27.920  1.00  0.75           H  
ATOM    478  HA  ASN A  33      -3.893  25.532 -25.386  1.00  0.75           H  
ATOM    479 1HB  ASN A  33      -2.091  26.413 -26.684  1.00  0.75           H  
ATOM    480 2HB  ASN A  33      -2.470  24.817 -27.298  1.00  0.75           H  
ATOM    481 1HD2 ASN A  33      -1.834  26.331 -30.335  1.00  0.75           H  
ATOM    482 2HD2 ASN A  33      -1.182  25.416 -29.009  1.00  0.75           H  
ATOM    483  N   ASP A  34      -3.995  28.183 -25.989  1.00  0.75           N  
ATOM    484  CA  ASP A  34      -4.470  29.555 -25.834  1.00  0.75           C  
ATOM    485  C   ASP A  34      -4.958  30.231 -27.120  1.00  0.75           C  
ATOM    486  O   ASP A  34      -5.607  31.275 -27.061  1.00  0.75           O  
ATOM    487  CB  ASP A  34      -3.385  30.404 -25.161  1.00  0.75           C  
ATOM    488  CG  ASP A  34      -2.008  30.369 -25.891  1.00  0.75           C  
ATOM    489  OD1 ASP A  34      -1.332  29.351 -25.758  1.00  0.75           O  
ATOM    490  OD2 ASP A  34      -1.646  31.304 -26.574  1.00  0.75           O  
ATOM    491  H   ASP A  34      -3.037  27.981 -25.759  1.00  0.75           H  
ATOM    492  HA  ASP A  34      -5.319  29.523 -25.150  1.00  0.75           H  
ATOM    493 1HB  ASP A  34      -3.722  31.440 -25.114  1.00  0.75           H  
ATOM    494 2HB  ASP A  34      -3.244  30.064 -24.135  1.00  0.75           H  
ATOM    495  N   GLN A  35      -4.625  29.660 -28.276  1.00  0.75           N  
ATOM    496  CA  GLN A  35      -5.043  30.197 -29.558  1.00  0.75           C  
ATOM    497  C   GLN A  35      -6.242  29.417 -30.097  1.00  0.75           C  
ATOM    498  O   GLN A  35      -6.711  29.673 -31.206  1.00  0.75           O  
ATOM    499  CB  GLN A  35      -3.885  30.151 -30.551  1.00  0.75           C  
ATOM    500  CG  GLN A  35      -2.663  30.958 -30.113  1.00  0.75           C  
ATOM    501  CD  GLN A  35      -2.942  32.448 -29.961  1.00  0.75           C  
ATOM    502  OE1 GLN A  35      -3.395  33.111 -30.907  1.00  0.75           O  
ATOM    503  NE2 GLN A  35      -2.683  32.987 -28.767  1.00  0.75           N  
ATOM    504  H   GLN A  35      -4.104  28.791 -28.282  1.00  0.75           H  
ATOM    505  HA  GLN A  35      -5.345  31.235 -29.422  1.00  0.75           H  
ATOM    506 1HB  GLN A  35      -3.562  29.116 -30.696  1.00  0.75           H  
ATOM    507 2HB  GLN A  35      -4.215  30.523 -31.518  1.00  0.75           H  
ATOM    508 1HG  GLN A  35      -2.317  30.579 -29.147  1.00  0.75           H  
ATOM    509 2HG  GLN A  35      -1.882  30.826 -30.863  1.00  0.75           H  
ATOM    510 1HE2 GLN A  35      -2.850  33.957 -28.607  1.00  0.75           H  
ATOM    511 2HE2 GLN A  35      -2.317  32.404 -27.994  1.00  0.75           H  
ATOM    512  N   GLY A  36      -6.720  28.441 -29.316  1.00  0.74           N  
ATOM    513  CA  GLY A  36      -7.831  27.592 -29.717  1.00  0.74           C  
ATOM    514  C   GLY A  36      -7.417  26.386 -30.565  1.00  0.74           C  
ATOM    515  O   GLY A  36      -8.278  25.668 -31.078  1.00  0.74           O  
ATOM    516  H   GLY A  36      -6.313  28.267 -28.397  1.00  0.74           H  
ATOM    517 1HA  GLY A  36      -8.336  27.238 -28.818  1.00  0.74           H  
ATOM    518 2HA  GLY A  36      -8.555  28.189 -30.268  1.00  0.74           H  
ATOM    519  N   ASN A  37      -6.114  26.151 -30.729  1.00  0.72           N  
ATOM    520  CA  ASN A  37      -5.681  25.031 -31.554  1.00  0.72           C  
ATOM    521  C   ASN A  37      -5.551  23.769 -30.711  1.00  0.72           C  
ATOM    522  O   ASN A  37      -5.196  23.828 -29.539  1.00  0.72           O  
ATOM    523  CB  ASN A  37      -4.388  25.374 -32.280  1.00  0.72           C  
ATOM    524  CG  ASN A  37      -4.597  26.464 -33.329  1.00  0.72           C  
ATOM    525  OD1 ASN A  37      -5.599  26.393 -34.053  1.00  0.72           O  
ATOM    526  ND2 ASN A  37      -3.712  27.440 -33.443  1.00  0.72           N  
ATOM    527  H   ASN A  37      -5.412  26.732 -30.272  1.00  0.72           H  
ATOM    528  HA  ASN A  37      -6.447  24.836 -32.307  1.00  0.72           H  
ATOM    529 1HB  ASN A  37      -3.647  25.720 -31.567  1.00  0.72           H  
ATOM    530 2HB  ASN A  37      -3.982  24.484 -32.762  1.00  0.72           H  
ATOM    531 1HD2 ASN A  37      -3.846  28.150 -34.130  1.00  0.72           H  
ATOM    532 2HD2 ASN A  37      -2.872  27.505 -32.853  1.00  0.72           H  
ATOM    533  N   ARG A  38      -5.780  22.602 -31.312  1.00  0.71           N  
ATOM    534  CA  ARG A  38      -5.667  21.337 -30.570  1.00  0.71           C  
ATOM    535  C   ARG A  38      -4.272  20.746 -30.602  1.00  0.71           C  
ATOM    536  O   ARG A  38      -4.028  19.647 -30.097  1.00  0.71           O  
ATOM    537  CB  ARG A  38      -6.677  20.335 -31.057  1.00  0.71           C  
ATOM    538  CG  ARG A  38      -8.113  20.742 -30.768  1.00  0.71           C  
ATOM    539  CD  ARG A  38      -9.079  19.725 -31.221  1.00  0.71           C  
ATOM    540  NE  ARG A  38     -10.454  20.127 -30.965  1.00  0.71           N  
ATOM    541  CZ  ARG A  38     -11.538  19.393 -31.293  1.00  0.71           C  
ATOM    542  NH1 ARG A  38     -11.394  18.227 -31.892  1.00  0.71           N  
ATOM    543  NH2 ARG A  38     -12.751  19.846 -31.012  1.00  0.71           N  
ATOM    544  H   ARG A  38      -6.066  22.587 -32.283  1.00  0.71           H  
ATOM    545  HA  ARG A  38      -5.911  21.536 -29.531  1.00  0.71           H  
ATOM    546 1HB  ARG A  38      -6.575  20.194 -32.132  1.00  0.71           H  
ATOM    547 2HB  ARG A  38      -6.501  19.369 -30.582  1.00  0.71           H  
ATOM    548 1HG  ARG A  38      -8.236  20.875 -29.691  1.00  0.71           H  
ATOM    549 2HG  ARG A  38      -8.334  21.682 -31.276  1.00  0.71           H  
ATOM    550 1HD  ARG A  38      -8.964  19.557 -32.292  1.00  0.71           H  
ATOM    551 2HD  ARG A  38      -8.894  18.791 -30.687  1.00  0.71           H  
ATOM    552  HE  ARG A  38     -10.606  21.014 -30.506  1.00  0.71           H  
ATOM    553 1HH1 ARG A  38     -10.450  17.863 -32.114  1.00  0.71           H  
ATOM    554 2HH1 ARG A  38     -12.202  17.678 -32.135  1.00  0.71           H  
ATOM    555 1HH2 ARG A  38     -12.863  20.740 -30.553  1.00  0.71           H  
ATOM    556 2HH2 ARG A  38     -13.563  19.299 -31.256  1.00  0.71           H  
ATOM    557  N   THR A  39      -3.363  21.483 -31.205  1.00  0.69           N  
ATOM    558  CA  THR A  39      -1.978  21.089 -31.264  1.00  0.69           C  
ATOM    559  C   THR A  39      -1.127  22.338 -31.205  1.00  0.69           C  
ATOM    560  O   THR A  39      -1.534  23.394 -31.686  1.00  0.69           O  
ATOM    561  CB  THR A  39      -1.648  20.324 -32.542  1.00  0.69           C  
ATOM    562  OG1 THR A  39      -0.332  19.824 -32.432  1.00  0.69           O  
ATOM    563  CG2 THR A  39      -1.723  21.242 -33.744  1.00  0.69           C  
ATOM    564  H   THR A  39      -3.642  22.362 -31.609  1.00  0.69           H  
ATOM    565  HA  THR A  39      -1.743  20.467 -30.401  1.00  0.69           H  
ATOM    566  HB  THR A  39      -2.343  19.502 -32.669  1.00  0.69           H  
ATOM    567  HG1 THR A  39      -0.141  19.645 -31.486  1.00  0.69           H  
ATOM    568 1HG2 THR A  39      -1.468  20.681 -34.644  1.00  0.69           H  
ATOM    569 2HG2 THR A  39      -2.733  21.640 -33.836  1.00  0.69           H  
ATOM    570 3HG2 THR A  39      -1.018  22.063 -33.616  1.00  0.69           H  
ATOM    571  N   THR A  40       0.059  22.201 -30.642  1.00  0.68           N  
ATOM    572  CA  THR A  40       1.002  23.295 -30.528  1.00  0.68           C  
ATOM    573  C   THR A  40       2.311  22.929 -31.233  1.00  0.68           C  
ATOM    574  O   THR A  40       2.801  21.811 -31.070  1.00  0.68           O  
ATOM    575  CB  THR A  40       1.278  23.584 -29.032  1.00  0.68           C  
ATOM    576  OG1 THR A  40       0.047  23.944 -28.372  1.00  0.68           O  
ATOM    577  CG2 THR A  40       2.241  24.697 -28.845  1.00  0.68           C  
ATOM    578  H   THR A  40       0.303  21.289 -30.272  1.00  0.68           H  
ATOM    579  HA  THR A  40       0.551  24.177 -30.963  1.00  0.68           H  
ATOM    580  HB  THR A  40       1.682  22.688 -28.579  1.00  0.68           H  
ATOM    581  HG1 THR A  40      -0.549  23.191 -28.360  1.00  0.68           H  
ATOM    582 1HG2 THR A  40       2.400  24.848 -27.787  1.00  0.68           H  
ATOM    583 2HG2 THR A  40       3.173  24.454 -29.311  1.00  0.68           H  
ATOM    584 3HG2 THR A  40       1.830  25.598 -29.290  1.00  0.68           H  
ATOM    585  N   PRO A  41       2.909  23.807 -32.042  1.00  0.67           N  
ATOM    586  CA  PRO A  41       4.195  23.583 -32.660  1.00  0.67           C  
ATOM    587  C   PRO A  41       5.242  23.334 -31.592  1.00  0.67           C  
ATOM    588  O   PRO A  41       5.191  23.915 -30.509  1.00  0.67           O  
ATOM    589  CB  PRO A  41       4.464  24.891 -33.403  1.00  0.67           C  
ATOM    590  CG  PRO A  41       3.092  25.473 -33.668  1.00  0.67           C  
ATOM    591  CD  PRO A  41       2.224  25.039 -32.488  1.00  0.67           C  
ATOM    592  HA  PRO A  41       4.128  22.741 -33.358  1.00  0.67           H  
ATOM    593 1HB  PRO A  41       5.102  25.549 -32.804  1.00  0.67           H  
ATOM    594 2HB  PRO A  41       5.016  24.679 -34.333  1.00  0.67           H  
ATOM    595 1HG  PRO A  41       3.155  26.573 -33.740  1.00  0.67           H  
ATOM    596 2HG  PRO A  41       2.718  25.135 -34.629  1.00  0.67           H  
ATOM    597 1HD  PRO A  41       2.195  25.803 -31.711  1.00  0.67           H  
ATOM    598 2HD  PRO A  41       1.217  24.819 -32.893  1.00  0.67           H  
ATOM    599  N   SER A  42       6.234  22.530 -31.925  1.00  0.67           N  
ATOM    600  CA  SER A  42       7.353  22.215 -31.035  1.00  0.67           C  
ATOM    601  C   SER A  42       8.349  23.377 -30.979  1.00  0.67           C  
ATOM    602  O   SER A  42       9.340  23.352 -30.256  1.00  0.67           O  
ATOM    603  CB  SER A  42       8.054  20.956 -31.517  1.00  0.67           C  
ATOM    604  OG  SER A  42       8.693  21.169 -32.754  1.00  0.67           O  
ATOM    605  H   SER A  42       6.187  22.080 -32.838  1.00  0.67           H  
ATOM    606  HA  SER A  42       6.959  22.046 -30.032  1.00  0.67           H  
ATOM    607 1HB  SER A  42       8.784  20.634 -30.778  1.00  0.67           H  
ATOM    608 2HB  SER A  42       7.323  20.150 -31.624  1.00  0.67           H  
ATOM    609  HG  SER A  42       9.000  20.283 -33.067  1.00  0.67           H  
ATOM    610  N   TYR A  43       8.110  24.354 -31.833  1.00  0.68           N  
ATOM    611  CA  TYR A  43       8.965  25.497 -32.027  1.00  0.68           C  
ATOM    612  C   TYR A  43       9.167  26.371 -30.798  1.00  0.68           C  
ATOM    613  O   TYR A  43       8.212  26.769 -30.119  1.00  0.68           O  
ATOM    614  CB  TYR A  43       8.350  26.381 -33.103  1.00  0.68           C  
ATOM    615  CG  TYR A  43       8.203  25.736 -34.456  1.00  0.68           C  
ATOM    616  CD1 TYR A  43       8.266  24.349 -34.606  1.00  0.68           C  
ATOM    617  CD2 TYR A  43       8.013  26.536 -35.555  1.00  0.68           C  
ATOM    618  CE1 TYR A  43       8.140  23.788 -35.852  1.00  0.68           C  
ATOM    619  CE2 TYR A  43       7.897  25.981 -36.802  1.00  0.68           C  
ATOM    620  CZ  TYR A  43       7.960  24.611 -36.957  1.00  0.68           C  
ATOM    621  OH  TYR A  43       7.847  24.055 -38.209  1.00  0.68           O  
ATOM    622  H   TYR A  43       7.269  24.287 -32.381  1.00  0.68           H  
ATOM    623  HA  TYR A  43       9.942  25.140 -32.335  1.00  0.68           H  
ATOM    624 1HB  TYR A  43       7.362  26.717 -32.777  1.00  0.68           H  
ATOM    625 2HB  TYR A  43       8.965  27.276 -33.221  1.00  0.68           H  
ATOM    626  HD1 TYR A  43       8.417  23.705 -33.750  1.00  0.68           H  
ATOM    627  HD2 TYR A  43       7.973  27.604 -35.429  1.00  0.68           H  
ATOM    628  HE1 TYR A  43       8.191  22.703 -35.968  1.00  0.68           H  
ATOM    629  HE2 TYR A  43       7.760  26.625 -37.669  1.00  0.68           H  
ATOM    630  HH  TYR A  43       8.016  23.108 -38.153  1.00  0.68           H  
ATOM    631  N   VAL A  44      10.419  26.740 -30.575  1.00  0.69           N  
ATOM    632  CA  VAL A  44      10.771  27.689 -29.530  1.00  0.69           C  
ATOM    633  C   VAL A  44      11.572  28.824 -30.160  1.00  0.69           C  
ATOM    634  O   VAL A  44      12.499  28.587 -30.940  1.00  0.69           O  
ATOM    635  CB  VAL A  44      11.585  27.042 -28.392  1.00  0.69           C  
ATOM    636  CG1 VAL A  44      11.945  28.090 -27.396  1.00  0.69           C  
ATOM    637  CG2 VAL A  44      10.766  25.927 -27.700  1.00  0.69           C  
ATOM    638  H   VAL A  44      11.159  26.329 -31.148  1.00  0.69           H  
ATOM    639  HA  VAL A  44       9.860  28.102 -29.102  1.00  0.69           H  
ATOM    640  HB  VAL A  44      12.507  26.634 -28.802  1.00  0.69           H  
ATOM    641 1HG1 VAL A  44      12.531  27.635 -26.618  1.00  0.69           H  
ATOM    642 2HG1 VAL A  44      12.520  28.872 -27.865  1.00  0.69           H  
ATOM    643 3HG1 VAL A  44      11.035  28.520 -26.979  1.00  0.69           H  
ATOM    644 1HG2 VAL A  44      11.348  25.483 -26.891  1.00  0.69           H  
ATOM    645 2HG2 VAL A  44       9.856  26.346 -27.296  1.00  0.69           H  
ATOM    646 3HG2 VAL A  44      10.514  25.151 -28.426  1.00  0.69           H  
ATOM    647  N   ALA A  45      11.212  30.063 -29.859  1.00  0.72           N  
ATOM    648  CA  ALA A  45      11.946  31.186 -30.421  1.00  0.72           C  
ATOM    649  C   ALA A  45      12.408  32.098 -29.326  1.00  0.72           C  
ATOM    650  O   ALA A  45      11.714  32.334 -28.340  1.00  0.72           O  
ATOM    651  CB  ALA A  45      11.104  31.970 -31.411  1.00  0.72           C  
ATOM    652  H   ALA A  45      10.442  30.214 -29.211  1.00  0.72           H  
ATOM    653  HA  ALA A  45      12.828  30.807 -30.924  1.00  0.72           H  
ATOM    654 1HB  ALA A  45      11.697  32.793 -31.811  1.00  0.72           H  
ATOM    655 2HB  ALA A  45      10.785  31.318 -32.227  1.00  0.72           H  
ATOM    656 3HB  ALA A  45      10.247  32.366 -30.920  1.00  0.72           H  
ATOM    657  N   PHE A  46      13.571  32.665 -29.516  1.00  0.75           N  
ATOM    658  CA  PHE A  46      14.083  33.562 -28.517  1.00  0.75           C  
ATOM    659  C   PHE A  46      14.199  34.965 -29.097  1.00  0.75           C  
ATOM    660  O   PHE A  46      14.649  35.142 -30.232  1.00  0.75           O  
ATOM    661  CB  PHE A  46      15.415  33.005 -28.094  1.00  0.75           C  
ATOM    662  CG  PHE A  46      15.342  31.576 -27.453  1.00  0.75           C  
ATOM    663  CD1 PHE A  46      15.292  30.418 -28.268  1.00  0.75           C  
ATOM    664  CD2 PHE A  46      15.390  31.385 -26.095  1.00  0.75           C  
ATOM    665  CE1 PHE A  46      15.285  29.147 -27.728  1.00  0.75           C  
ATOM    666  CE2 PHE A  46      15.371  30.103 -25.556  1.00  0.75           C  
ATOM    667  CZ  PHE A  46      15.322  28.989 -26.372  1.00  0.75           C  
ATOM    668  H   PHE A  46      14.141  32.423 -30.331  1.00  0.75           H  
ATOM    669  HA  PHE A  46      13.409  33.592 -27.663  1.00  0.75           H  
ATOM    670 1HB  PHE A  46      16.067  32.966 -28.960  1.00  0.75           H  
ATOM    671 2HB  PHE A  46      15.865  33.668 -27.391  1.00  0.75           H  
ATOM    672  HD1 PHE A  46      15.268  30.536 -29.351  1.00  0.75           H  
ATOM    673  HD2 PHE A  46      15.454  32.252 -25.443  1.00  0.75           H  
ATOM    674  HE1 PHE A  46      15.252  28.275 -28.384  1.00  0.75           H  
ATOM    675  HE2 PHE A  46      15.413  29.969 -24.480  1.00  0.75           H  
ATOM    676  HZ  PHE A  46      15.317  27.990 -25.933  1.00  0.75           H  
ATOM    677  N   THR A  47      13.797  35.959 -28.309  1.00  0.78           N  
ATOM    678  CA  THR A  47      13.840  37.356 -28.719  1.00  0.78           C  
ATOM    679  C   THR A  47      14.759  38.110 -27.768  1.00  0.78           C  
ATOM    680  O   THR A  47      15.436  37.502 -26.932  1.00  0.78           O  
ATOM    681  CB  THR A  47      12.444  38.008 -28.657  1.00  0.78           C  
ATOM    682  OG1 THR A  47      12.084  38.179 -27.295  1.00  0.78           O  
ATOM    683  CG2 THR A  47      11.397  37.075 -29.319  1.00  0.78           C  
ATOM    684  H   THR A  47      13.382  35.751 -27.399  1.00  0.78           H  
ATOM    685  HA  THR A  47      14.241  37.430 -29.730  1.00  0.78           H  
ATOM    686  HB  THR A  47      12.454  38.970 -29.162  1.00  0.78           H  
ATOM    687  HG1 THR A  47      11.943  37.281 -26.916  1.00  0.78           H  
ATOM    688 1HG2 THR A  47      10.410  37.531 -29.255  1.00  0.78           H  
ATOM    689 2HG2 THR A  47      11.657  36.916 -30.366  1.00  0.78           H  
ATOM    690 3HG2 THR A  47      11.385  36.115 -28.797  1.00  0.78           H  
ATOM    691  N   ASP A  48      14.784  39.431 -27.889  1.00  0.81           N  
ATOM    692  CA  ASP A  48      15.583  40.250 -26.993  1.00  0.81           C  
ATOM    693  C   ASP A  48      14.891  40.575 -25.665  1.00  0.81           C  
ATOM    694  O   ASP A  48      15.502  41.212 -24.804  1.00  0.81           O  
ATOM    695  CB  ASP A  48      16.028  41.528 -27.682  1.00  0.81           C  
ATOM    696  CG  ASP A  48      17.078  41.242 -28.728  1.00  0.81           C  
ATOM    697  OD1 ASP A  48      17.762  40.248 -28.580  1.00  0.81           O  
ATOM    698  OD2 ASP A  48      17.187  41.986 -29.664  1.00  0.81           O  
ATOM    699  H   ASP A  48      14.222  39.877 -28.600  1.00  0.81           H  
ATOM    700  HA  ASP A  48      16.479  39.694 -26.770  1.00  0.81           H  
ATOM    701 1HB  ASP A  48      15.171  42.013 -28.152  1.00  0.81           H  
ATOM    702 2HB  ASP A  48      16.438  42.220 -26.945  1.00  0.81           H  
ATOM    703  N   THR A  49      13.612  40.195 -25.513  1.00  0.81           N  
ATOM    704  CA  THR A  49      12.907  40.499 -24.268  1.00  0.81           C  
ATOM    705  C   THR A  49      12.213  39.284 -23.628  1.00  0.81           C  
ATOM    706  O   THR A  49      11.999  39.255 -22.412  1.00  0.81           O  
ATOM    707  CB  THR A  49      11.855  41.602 -24.497  1.00  0.81           C  
ATOM    708  OG1 THR A  49      10.877  41.144 -25.430  1.00  0.81           O  
ATOM    709  CG2 THR A  49      12.501  42.878 -25.042  1.00  0.81           C  
ATOM    710  H   THR A  49      13.139  39.659 -26.239  1.00  0.81           H  
ATOM    711  HA  THR A  49      13.633  40.872 -23.548  1.00  0.81           H  
ATOM    712  HB  THR A  49      11.365  41.822 -23.551  1.00  0.81           H  
ATOM    713  HG1 THR A  49      10.559  40.270 -25.155  1.00  0.81           H  
ATOM    714 1HG2 THR A  49      11.735  43.638 -25.185  1.00  0.81           H  
ATOM    715 2HG2 THR A  49      13.245  43.239 -24.331  1.00  0.81           H  
ATOM    716 3HG2 THR A  49      12.981  42.673 -25.994  1.00  0.81           H  
ATOM    717  N   GLU A  50      11.876  38.284 -24.439  1.00  0.80           N  
ATOM    718  CA  GLU A  50      11.090  37.136 -23.988  1.00  0.80           C  
ATOM    719  C   GLU A  50      11.340  35.883 -24.812  1.00  0.80           C  
ATOM    720  O   GLU A  50      11.957  35.940 -25.882  1.00  0.80           O  
ATOM    721  CB  GLU A  50       9.594  37.462 -24.036  1.00  0.80           C  
ATOM    722  CG  GLU A  50       9.028  37.762 -25.428  1.00  0.80           C  
ATOM    723  CD  GLU A  50       7.544  38.145 -25.390  1.00  0.80           C  
ATOM    724  OE1 GLU A  50       6.995  38.218 -24.313  1.00  0.80           O  
ATOM    725  OE2 GLU A  50       6.976  38.373 -26.434  1.00  0.80           O  
ATOM    726  H   GLU A  50      12.110  38.350 -25.413  1.00  0.80           H  
ATOM    727  HA  GLU A  50      11.366  36.916 -22.957  1.00  0.80           H  
ATOM    728 1HB  GLU A  50       9.030  36.620 -23.633  1.00  0.80           H  
ATOM    729 2HB  GLU A  50       9.392  38.323 -23.401  1.00  0.80           H  
ATOM    730 1HG  GLU A  50       9.594  38.577 -25.878  1.00  0.80           H  
ATOM    731 2HG  GLU A  50       9.158  36.879 -26.056  1.00  0.80           H  
ATOM    732  N   ARG A  51      10.883  34.748 -24.293  1.00  0.78           N  
ATOM    733  CA  ARG A  51      10.965  33.500 -25.037  1.00  0.78           C  
ATOM    734  C   ARG A  51       9.560  33.157 -25.517  1.00  0.78           C  
ATOM    735  O   ARG A  51       8.588  33.330 -24.778  1.00  0.78           O  
ATOM    736  CB  ARG A  51      11.523  32.399 -24.158  1.00  0.78           C  
ATOM    737  CG  ARG A  51      12.907  32.708 -23.638  1.00  0.78           C  
ATOM    738  CD  ARG A  51      13.459  31.657 -22.759  1.00  0.78           C  
ATOM    739  NE  ARG A  51      14.775  32.019 -22.260  1.00  0.78           N  
ATOM    740  CZ  ARG A  51      15.531  31.234 -21.472  1.00  0.78           C  
ATOM    741  NH1 ARG A  51      15.091  30.049 -21.106  1.00  0.78           N  
ATOM    742  NH2 ARG A  51      16.714  31.656 -21.064  1.00  0.78           N  
ATOM    743  H   ARG A  51      10.424  34.762 -23.391  1.00  0.78           H  
ATOM    744  HA  ARG A  51      11.611  33.628 -25.907  1.00  0.78           H  
ATOM    745 1HB  ARG A  51      10.864  32.217 -23.313  1.00  0.78           H  
ATOM    746 2HB  ARG A  51      11.579  31.487 -24.742  1.00  0.78           H  
ATOM    747 1HG  ARG A  51      13.562  32.849 -24.478  1.00  0.78           H  
ATOM    748 2HG  ARG A  51      12.871  33.630 -23.061  1.00  0.78           H  
ATOM    749 1HD  ARG A  51      12.800  31.507 -21.907  1.00  0.78           H  
ATOM    750 2HD  ARG A  51      13.553  30.738 -23.304  1.00  0.78           H  
ATOM    751  HE  ARG A  51      15.150  32.938 -22.530  1.00  0.78           H  
ATOM    752 1HH1 ARG A  51      14.183  29.733 -21.417  1.00  0.78           H  
ATOM    753 2HH1 ARG A  51      15.655  29.461 -20.511  1.00  0.78           H  
ATOM    754 1HH2 ARG A  51      17.043  32.570 -21.343  1.00  0.78           H  
ATOM    755 2HH2 ARG A  51      17.282  31.073 -20.468  1.00  0.78           H  
ATOM    756  N   LEU A  52       9.456  32.691 -26.748  1.00  0.76           N  
ATOM    757  CA  LEU A  52       8.182  32.339 -27.340  1.00  0.76           C  
ATOM    758  C   LEU A  52       8.097  30.844 -27.589  1.00  0.76           C  
ATOM    759  O   LEU A  52       9.079  30.222 -27.993  1.00  0.76           O  
ATOM    760  CB  LEU A  52       8.044  33.056 -28.664  1.00  0.76           C  
ATOM    761  CG  LEU A  52       8.175  34.542 -28.668  1.00  0.76           C  
ATOM    762  CD1 LEU A  52       8.080  35.009 -30.108  1.00  0.76           C  
ATOM    763  CD2 LEU A  52       7.108  35.156 -27.802  1.00  0.76           C  
ATOM    764  H   LEU A  52      10.295  32.574 -27.303  1.00  0.76           H  
ATOM    765  HA  LEU A  52       7.378  32.634 -26.667  1.00  0.76           H  
ATOM    766 1HB  LEU A  52       8.797  32.671 -29.315  1.00  0.76           H  
ATOM    767 2HB  LEU A  52       7.081  32.809 -29.086  1.00  0.76           H  
ATOM    768  HG  LEU A  52       9.157  34.830 -28.283  1.00  0.76           H  
ATOM    769 1HD1 LEU A  52       8.187  36.092 -30.138  1.00  0.76           H  
ATOM    770 2HD1 LEU A  52       8.875  34.547 -30.695  1.00  0.76           H  
ATOM    771 3HD1 LEU A  52       7.115  34.728 -30.525  1.00  0.76           H  
ATOM    772 1HD2 LEU A  52       7.211  36.241 -27.816  1.00  0.76           H  
ATOM    773 2HD2 LEU A  52       6.130  34.884 -28.172  1.00  0.76           H  
ATOM    774 3HD2 LEU A  52       7.217  34.800 -26.776  1.00  0.76           H  
ATOM    775  N   ILE A  53       6.932  30.257 -27.365  1.00  0.75           N  
ATOM    776  CA  ILE A  53       6.768  28.824 -27.592  1.00  0.75           C  
ATOM    777  C   ILE A  53       5.497  28.526 -28.400  1.00  0.75           C  
ATOM    778  O   ILE A  53       4.432  29.094 -28.128  1.00  0.75           O  
ATOM    779  CB  ILE A  53       6.722  28.077 -26.251  1.00  0.75           C  
ATOM    780  CG1 ILE A  53       7.970  28.352 -25.409  1.00  0.75           C  
ATOM    781  CG2 ILE A  53       6.605  26.563 -26.475  1.00  0.75           C  
ATOM    782  CD1 ILE A  53       7.826  27.830 -24.035  1.00  0.75           C  
ATOM    783  H   ILE A  53       6.155  30.804 -27.022  1.00  0.75           H  
ATOM    784  HA  ILE A  53       7.618  28.455 -28.162  1.00  0.75           H  
ATOM    785  HB  ILE A  53       5.876  28.426 -25.685  1.00  0.75           H  
ATOM    786 1HG1 ILE A  53       8.834  27.895 -25.878  1.00  0.75           H  
ATOM    787 2HG1 ILE A  53       8.141  29.414 -25.321  1.00  0.75           H  
ATOM    788 1HG2 ILE A  53       6.560  26.082 -25.507  1.00  0.75           H  
ATOM    789 2HG2 ILE A  53       5.709  26.327 -27.033  1.00  0.75           H  
ATOM    790 3HG2 ILE A  53       7.471  26.206 -27.029  1.00  0.75           H  
ATOM    791 1HD1 ILE A  53       8.716  28.049 -23.458  1.00  0.75           H  
ATOM    792 2HD1 ILE A  53       6.969  28.298 -23.554  1.00  0.75           H  
ATOM    793 3HD1 ILE A  53       7.670  26.771 -24.085  1.00  0.75           H  
ATOM    794  N   GLY A  54       5.596  27.643 -29.386  1.00  0.75           N  
ATOM    795  CA  GLY A  54       4.425  27.261 -30.160  1.00  0.75           C  
ATOM    796  C   GLY A  54       4.070  28.255 -31.248  1.00  0.75           C  
ATOM    797  O   GLY A  54       4.935  28.658 -32.027  1.00  0.75           O  
ATOM    798  H   GLY A  54       6.500  27.218 -29.601  1.00  0.75           H  
ATOM    799 1HA  GLY A  54       4.594  26.284 -30.600  1.00  0.75           H  
ATOM    800 2HA  GLY A  54       3.582  27.158 -29.485  1.00  0.75           H  
ATOM    801  N   ASP A  55       2.793  28.633 -31.328  1.00  0.76           N  
ATOM    802  CA  ASP A  55       2.335  29.513 -32.398  1.00  0.76           C  
ATOM    803  C   ASP A  55       3.077  30.843 -32.420  1.00  0.76           C  
ATOM    804  O   ASP A  55       3.426  31.338 -33.487  1.00  0.76           O  
ATOM    805  CB  ASP A  55       0.835  29.776 -32.247  1.00  0.76           C  
ATOM    806  CG  ASP A  55      -0.039  28.568 -32.612  1.00  0.76           C  
ATOM    807  OD1 ASP A  55       0.462  27.683 -33.255  1.00  0.76           O  
ATOM    808  OD2 ASP A  55      -1.191  28.534 -32.214  1.00  0.76           O  
ATOM    809  H   ASP A  55       2.133  28.289 -30.646  1.00  0.76           H  
ATOM    810  HA  ASP A  55       2.506  29.012 -33.352  1.00  0.76           H  
ATOM    811 1HB  ASP A  55       0.620  30.065 -31.218  1.00  0.76           H  
ATOM    812 2HB  ASP A  55       0.552  30.616 -32.884  1.00  0.76           H  
ATOM    813  N   ALA A  56       3.346  31.432 -31.258  1.00  0.78           N  
ATOM    814  CA  ALA A  56       4.071  32.697 -31.271  1.00  0.78           C  
ATOM    815  C   ALA A  56       5.471  32.503 -31.837  1.00  0.78           C  
ATOM    816  O   ALA A  56       5.980  33.331 -32.604  1.00  0.78           O  
ATOM    817  CB  ALA A  56       4.151  33.275 -29.881  1.00  0.78           C  
ATOM    818  H   ALA A  56       3.058  31.006 -30.387  1.00  0.78           H  
ATOM    819  HA  ALA A  56       3.534  33.390 -31.918  1.00  0.78           H  
ATOM    820 1HB  ALA A  56       4.676  34.225 -29.922  1.00  0.78           H  
ATOM    821 2HB  ALA A  56       3.148  33.431 -29.494  1.00  0.78           H  
ATOM    822 3HB  ALA A  56       4.688  32.585 -29.232  1.00  0.78           H  
ATOM    823  N   ALA A  57       6.098  31.383 -31.468  1.00  0.80           N  
ATOM    824  CA  ALA A  57       7.438  31.105 -31.941  1.00  0.80           C  
ATOM    825  C   ALA A  57       7.427  30.959 -33.438  1.00  0.80           C  
ATOM    826  O   ALA A  57       8.316  31.466 -34.113  1.00  0.80           O  
ATOM    827  CB  ALA A  57       7.992  29.843 -31.314  1.00  0.80           C  
ATOM    828  H   ALA A  57       5.629  30.714 -30.870  1.00  0.80           H  
ATOM    829  HA  ALA A  57       8.068  31.951 -31.684  1.00  0.80           H  
ATOM    830 1HB  ALA A  57       8.993  29.664 -31.683  1.00  0.80           H  
ATOM    831 2HB  ALA A  57       8.015  29.945 -30.251  1.00  0.80           H  
ATOM    832 3HB  ALA A  57       7.365  29.001 -31.575  1.00  0.80           H  
ATOM    833  N   LYS A  58       6.378  30.296 -33.950  1.00  0.83           N  
ATOM    834  CA  LYS A  58       6.196  30.036 -35.372  1.00  0.83           C  
ATOM    835  C   LYS A  58       5.967  31.332 -36.139  1.00  0.83           C  
ATOM    836  O   LYS A  58       6.591  31.574 -37.175  1.00  0.83           O  
ATOM    837  CB  LYS A  58       5.040  29.056 -35.594  1.00  0.83           C  
ATOM    838  CG  LYS A  58       4.829  28.606 -37.036  1.00  0.83           C  
ATOM    839  CD  LYS A  58       3.746  27.527 -37.096  1.00  0.83           C  
ATOM    840  CE  LYS A  58       3.429  27.077 -38.530  1.00  0.83           C  
ATOM    841  NZ  LYS A  58       4.572  26.353 -39.149  1.00  0.83           N  
ATOM    842  H   LYS A  58       5.693  29.912 -33.300  1.00  0.83           H  
ATOM    843  HA  LYS A  58       7.090  29.571 -35.753  1.00  0.83           H  
ATOM    844 1HB  LYS A  58       5.192  28.170 -34.972  1.00  0.83           H  
ATOM    845 2HB  LYS A  58       4.114  29.523 -35.264  1.00  0.83           H  
ATOM    846 1HG  LYS A  58       4.521  29.461 -37.639  1.00  0.83           H  
ATOM    847 2HG  LYS A  58       5.759  28.210 -37.439  1.00  0.83           H  
ATOM    848 1HD  LYS A  58       4.085  26.656 -36.528  1.00  0.83           H  
ATOM    849 2HD  LYS A  58       2.835  27.906 -36.629  1.00  0.83           H  
ATOM    850 1HE  LYS A  58       2.570  26.407 -38.500  1.00  0.83           H  
ATOM    851 2HE  LYS A  58       3.183  27.942 -39.144  1.00  0.83           H  
ATOM    852 1HZ  LYS A  58       4.334  26.028 -40.097  1.00  0.83           H  
ATOM    853 2HZ  LYS A  58       5.375  26.955 -39.202  1.00  0.83           H  
ATOM    854 3HZ  LYS A  58       4.781  25.545 -38.586  1.00  0.83           H  
ATOM    855  N   ASN A  59       5.121  32.202 -35.597  1.00  0.86           N  
ATOM    856  CA  ASN A  59       4.785  33.463 -36.243  1.00  0.86           C  
ATOM    857  C   ASN A  59       6.014  34.350 -36.457  1.00  0.86           C  
ATOM    858  O   ASN A  59       6.108  35.055 -37.463  1.00  0.86           O  
ATOM    859  CB  ASN A  59       3.743  34.191 -35.421  1.00  0.86           C  
ATOM    860  CG  ASN A  59       2.375  33.549 -35.517  1.00  0.86           C  
ATOM    861  OD1 ASN A  59       2.073  32.808 -36.463  1.00  0.86           O  
ATOM    862  ND2 ASN A  59       1.542  33.821 -34.544  1.00  0.86           N  
ATOM    863  H   ASN A  59       4.651  31.956 -34.727  1.00  0.86           H  
ATOM    864  HA  ASN A  59       4.366  33.242 -37.224  1.00  0.86           H  
ATOM    865 1HB  ASN A  59       4.054  34.198 -34.375  1.00  0.86           H  
ATOM    866 2HB  ASN A  59       3.677  35.226 -35.751  1.00  0.86           H  
ATOM    867 1HD2 ASN A  59       0.625  33.426 -34.548  1.00  0.86           H  
ATOM    868 2HD2 ASN A  59       1.826  34.418 -33.798  1.00  0.86           H  
ATOM    869  N   GLN A  60       6.980  34.279 -35.543  1.00  0.88           N  
ATOM    870  CA  GLN A  60       8.197  35.078 -35.655  1.00  0.88           C  
ATOM    871  C   GLN A  60       9.333  34.426 -36.442  1.00  0.88           C  
ATOM    872  O   GLN A  60      10.372  35.061 -36.661  1.00  0.88           O  
ATOM    873  CB  GLN A  60       8.733  35.429 -34.266  1.00  0.88           C  
ATOM    874  CG  GLN A  60       7.846  36.340 -33.462  1.00  0.88           C  
ATOM    875  CD  GLN A  60       7.655  37.671 -34.157  1.00  0.88           C  
ATOM    876  OE1 GLN A  60       8.635  38.299 -34.582  1.00  0.88           O  
ATOM    877  NE2 GLN A  60       6.410  38.121 -34.269  1.00  0.88           N  
ATOM    878  H   GLN A  60       6.837  33.695 -34.714  1.00  0.88           H  
ATOM    879  HA  GLN A  60       7.938  36.005 -36.163  1.00  0.88           H  
ATOM    880 1HB  GLN A  60       8.852  34.501 -33.691  1.00  0.88           H  
ATOM    881 2HB  GLN A  60       9.715  35.889 -34.354  1.00  0.88           H  
ATOM    882 1HG  GLN A  60       6.874  35.864 -33.313  1.00  0.88           H  
ATOM    883 2HG  GLN A  60       8.323  36.535 -32.510  1.00  0.88           H  
ATOM    884 1HE2 GLN A  60       6.232  39.000 -34.716  1.00  0.88           H  
ATOM    885 2HE2 GLN A  60       5.651  37.586 -33.901  1.00  0.88           H  
ATOM    886  N   VAL A  61       9.144  33.204 -36.927  1.00  0.89           N  
ATOM    887  CA  VAL A  61      10.244  32.512 -37.579  1.00  0.89           C  
ATOM    888  C   VAL A  61      10.722  33.198 -38.839  1.00  0.89           C  
ATOM    889  O   VAL A  61      11.912  33.254 -39.108  1.00  0.89           O  
ATOM    890  CB  VAL A  61       9.866  31.089 -37.939  1.00  0.89           C  
ATOM    891  CG1 VAL A  61      10.959  30.518 -38.722  1.00  0.89           C  
ATOM    892  CG2 VAL A  61       9.598  30.339 -36.721  1.00  0.89           C  
ATOM    893  H   VAL A  61       8.250  32.726 -36.810  1.00  0.89           H  
ATOM    894  HA  VAL A  61      11.073  32.480 -36.885  1.00  0.89           H  
ATOM    895  HB  VAL A  61       8.967  31.094 -38.562  1.00  0.89           H  
ATOM    896 1HG1 VAL A  61      10.707  29.502 -39.012  1.00  0.89           H  
ATOM    897 2HG1 VAL A  61      11.085  31.118 -39.562  1.00  0.89           H  
ATOM    898 3HG1 VAL A  61      11.876  30.524 -38.136  1.00  0.89           H  
ATOM    899 1HG2 VAL A  61       9.304  29.324 -36.962  1.00  0.89           H  
ATOM    900 2HG2 VAL A  61      10.463  30.331 -36.077  1.00  0.89           H  
ATOM    901 3HG2 VAL A  61       8.818  30.835 -36.248  1.00  0.89           H  
ATOM    902  N   ALA A  62       9.810  33.695 -39.653  1.00  0.89           N  
ATOM    903  CA  ALA A  62      10.209  34.381 -40.877  1.00  0.89           C  
ATOM    904  C   ALA A  62      11.029  35.644 -40.593  1.00  0.89           C  
ATOM    905  O   ALA A  62      11.727  36.141 -41.478  1.00  0.89           O  
ATOM    906  CB  ALA A  62       8.991  34.744 -41.698  1.00  0.89           C  
ATOM    907  H   ALA A  62       8.832  33.619 -39.409  1.00  0.89           H  
ATOM    908  HA  ALA A  62      10.835  33.707 -41.453  1.00  0.89           H  
ATOM    909 1HB  ALA A  62       9.313  35.225 -42.619  1.00  0.89           H  
ATOM    910 2HB  ALA A  62       8.429  33.843 -41.935  1.00  0.89           H  
ATOM    911 3HB  ALA A  62       8.363  35.430 -41.126  1.00  0.89           H  
ATOM    912  N   MET A  63      10.869  36.226 -39.398  1.00  0.87           N  
ATOM    913  CA  MET A  63      11.542  37.467 -39.064  1.00  0.87           C  
ATOM    914  C   MET A  63      12.909  37.219 -38.433  1.00  0.87           C  
ATOM    915  O   MET A  63      13.893  37.898 -38.752  1.00  0.87           O  
ATOM    916  CB  MET A  63      10.673  38.253 -38.090  1.00  0.87           C  
ATOM    917  CG  MET A  63       9.325  38.719 -38.645  1.00  0.87           C  
ATOM    918  SD  MET A  63       9.451  39.851 -40.057  1.00  0.87           S  
ATOM    919  CE  MET A  63       9.174  38.774 -41.468  1.00  0.87           C  
ATOM    920  H   MET A  63      10.324  35.773 -38.672  1.00  0.87           H  
ATOM    921  HA  MET A  63      11.689  38.042 -39.976  1.00  0.87           H  
ATOM    922 1HB  MET A  63      10.464  37.634 -37.213  1.00  0.87           H  
ATOM    923 2HB  MET A  63      11.220  39.129 -37.743  1.00  0.87           H  
ATOM    924 1HG  MET A  63       8.752  37.844 -38.954  1.00  0.87           H  
ATOM    925 2HG  MET A  63       8.770  39.218 -37.848  1.00  0.87           H  
ATOM    926 1HE  MET A  63       9.212  39.361 -42.379  1.00  0.87           H  
ATOM    927 2HE  MET A  63       9.938  38.019 -41.502  1.00  0.87           H  
ATOM    928 3HE  MET A  63       8.195  38.302 -41.382  1.00  0.87           H  
ATOM    929  N   ASN A  64      12.980  36.225 -37.543  1.00  0.85           N  
ATOM    930  CA  ASN A  64      14.217  35.948 -36.823  1.00  0.85           C  
ATOM    931  C   ASN A  64      14.582  34.466 -36.783  1.00  0.85           C  
ATOM    932  O   ASN A  64      14.901  33.969 -35.702  1.00  0.85           O  
ATOM    933  CB  ASN A  64      14.059  36.406 -35.382  1.00  0.85           C  
ATOM    934  CG  ASN A  64      13.770  37.874 -35.244  1.00  0.85           C  
ATOM    935  OD1 ASN A  64      14.669  38.718 -35.321  1.00  0.85           O  
ATOM    936  ND2 ASN A  64      12.521  38.194 -35.029  1.00  0.85           N  
ATOM    937  H   ASN A  64      12.140  35.685 -37.329  1.00  0.85           H  
ATOM    938  HA  ASN A  64      15.032  36.493 -37.295  1.00  0.85           H  
ATOM    939 1HB  ASN A  64      13.242  35.845 -34.919  1.00  0.85           H  
ATOM    940 2HB  ASN A  64      14.969  36.173 -34.826  1.00  0.85           H  
ATOM    941 1HD2 ASN A  64      12.257  39.152 -34.923  1.00  0.85           H  
ATOM    942 2HD2 ASN A  64      11.828  37.473 -34.972  1.00  0.85           H  
ATOM    943  N   PRO A  65      14.710  33.769 -37.926  1.00  0.81           N  
ATOM    944  CA  PRO A  65      14.855  32.321 -37.996  1.00  0.81           C  
ATOM    945  C   PRO A  65      16.115  31.810 -37.318  1.00  0.81           C  
ATOM    946  O   PRO A  65      16.152  30.686 -36.814  1.00  0.81           O  
ATOM    947  CB  PRO A  65      14.921  32.063 -39.503  1.00  0.81           C  
ATOM    948  CG  PRO A  65      15.407  33.379 -40.109  1.00  0.81           C  
ATOM    949  CD  PRO A  65      14.812  34.459 -39.229  1.00  0.81           C  
ATOM    950  HA  PRO A  65      13.955  31.853 -37.562  1.00  0.81           H  
ATOM    951 1HB  PRO A  65      15.598  31.222 -39.712  1.00  0.81           H  
ATOM    952 2HB  PRO A  65      13.925  31.772 -39.873  1.00  0.81           H  
ATOM    953 1HG  PRO A  65      16.507  33.402 -40.134  1.00  0.81           H  
ATOM    954 2HG  PRO A  65      15.066  33.458 -41.154  1.00  0.81           H  
ATOM    955 1HD  PRO A  65      15.485  35.323 -39.184  1.00  0.81           H  
ATOM    956 2HD  PRO A  65      13.823  34.728 -39.614  1.00  0.81           H  
ATOM    957  N   ASN A  66      17.118  32.677 -37.213  1.00  0.79           N  
ATOM    958  CA  ASN A  66      18.408  32.328 -36.634  1.00  0.79           C  
ATOM    959  C   ASN A  66      18.309  31.984 -35.166  1.00  0.79           C  
ATOM    960  O   ASN A  66      19.173  31.302 -34.619  1.00  0.79           O  
ATOM    961  CB  ASN A  66      19.370  33.484 -36.775  1.00  0.79           C  
ATOM    962  CG  ASN A  66      19.829  33.721 -38.186  1.00  0.79           C  
ATOM    963  OD1 ASN A  66      19.788  32.853 -39.068  1.00  0.79           O  
ATOM    964  ND2 ASN A  66      20.278  34.924 -38.426  1.00  0.79           N  
ATOM    965  H   ASN A  66      17.008  33.600 -37.601  1.00  0.79           H  
ATOM    966  HA  ASN A  66      18.798  31.455 -37.154  1.00  0.79           H  
ATOM    967 1HB  ASN A  66      18.891  34.391 -36.403  1.00  0.79           H  
ATOM    968 2HB  ASN A  66      20.242  33.299 -36.147  1.00  0.79           H  
ATOM    969 1HD2 ASN A  66      20.604  35.167 -39.339  1.00  0.79           H  
ATOM    970 2HD2 ASN A  66      20.299  35.604 -37.692  1.00  0.79           H  
ATOM    971  N   ASN A  67      17.293  32.530 -34.503  1.00  0.78           N  
ATOM    972  CA  ASN A  67      17.146  32.343 -33.079  1.00  0.78           C  
ATOM    973  C   ASN A  67      15.989  31.429 -32.757  1.00  0.78           C  
ATOM    974  O   ASN A  67      15.470  31.446 -31.632  1.00  0.78           O  
ATOM    975  CB  ASN A  67      17.034  33.682 -32.406  1.00  0.78           C  
ATOM    976  CG  ASN A  67      18.343  34.418 -32.599  1.00  0.78           C  
ATOM    977  OD1 ASN A  67      19.423  33.798 -32.480  1.00  0.78           O  
ATOM    978  ND2 ASN A  67      18.275  35.696 -32.905  1.00  0.78           N  
ATOM    979  H   ASN A  67      16.582  33.064 -35.004  1.00  0.78           H  
ATOM    980  HA  ASN A  67      18.046  31.857 -32.709  1.00  0.78           H  
ATOM    981 1HB  ASN A  67      16.217  34.259 -32.846  1.00  0.78           H  
ATOM    982 2HB  ASN A  67      16.833  33.565 -31.340  1.00  0.78           H  
ATOM    983 1HD2 ASN A  67      19.110  36.232 -33.063  1.00  0.78           H  
ATOM    984 2HD2 ASN A  67      17.384  36.142 -32.981  1.00  0.78           H  
ATOM    985  N   THR A  68      15.578  30.632 -33.744  1.00  0.78           N  
ATOM    986  CA  THR A  68      14.485  29.722 -33.503  1.00  0.78           C  
ATOM    987  C   THR A  68      14.982  28.289 -33.571  1.00  0.78           C  
ATOM    988  O   THR A  68      15.867  27.961 -34.362  1.00  0.78           O  
ATOM    989  CB  THR A  68      13.404  29.927 -34.563  1.00  0.78           C  
ATOM    990  OG1 THR A  68      13.916  29.545 -35.853  1.00  0.78           O  
ATOM    991  CG2 THR A  68      13.050  31.374 -34.627  1.00  0.78           C  
ATOM    992  H   THR A  68      16.010  30.661 -34.671  1.00  0.78           H  
ATOM    993  HA  THR A  68      14.076  29.893 -32.517  1.00  0.78           H  
ATOM    994  HB  THR A  68      12.540  29.359 -34.308  1.00  0.78           H  
ATOM    995  HG1 THR A  68      14.712  30.069 -36.072  1.00  0.78           H  
ATOM    996 1HG2 THR A  68      12.306  31.528 -35.368  1.00  0.78           H  
ATOM    997 2HG2 THR A  68      12.687  31.702 -33.678  1.00  0.78           H  
ATOM    998 3HG2 THR A  68      13.931  31.931 -34.884  1.00  0.78           H  
ATOM    999  N   VAL A  69      14.376  27.429 -32.761  1.00  0.79           N  
ATOM   1000  CA  VAL A  69      14.722  26.023 -32.780  1.00  0.79           C  
ATOM   1001  C   VAL A  69      13.469  25.205 -32.963  1.00  0.79           C  
ATOM   1002  O   VAL A  69      12.508  25.341 -32.205  1.00  0.79           O  
ATOM   1003  CB  VAL A  69      15.401  25.611 -31.476  1.00  0.79           C  
ATOM   1004  CG1 VAL A  69      15.778  24.111 -31.572  1.00  0.79           C  
ATOM   1005  CG2 VAL A  69      16.597  26.508 -31.225  1.00  0.79           C  
ATOM   1006  H   VAL A  69      13.664  27.770 -32.119  1.00  0.79           H  
ATOM   1007  HA  VAL A  69      15.389  25.832 -33.611  1.00  0.79           H  
ATOM   1008  HB  VAL A  69      14.696  25.716 -30.650  1.00  0.79           H  
ATOM   1009 1HG1 VAL A  69      16.246  23.769 -30.672  1.00  0.79           H  
ATOM   1010 2HG1 VAL A  69      14.880  23.522 -31.750  1.00  0.79           H  
ATOM   1011 3HG1 VAL A  69      16.467  23.969 -32.390  1.00  0.79           H  
ATOM   1012 1HG2 VAL A  69      17.076  26.227 -30.299  1.00  0.79           H  
ATOM   1013 2HG2 VAL A  69      17.297  26.407 -32.052  1.00  0.79           H  
ATOM   1014 3HG2 VAL A  69      16.277  27.543 -31.150  1.00  0.79           H  
ATOM   1015  N   PHE A  70      13.439  24.381 -34.002  1.00  0.81           N  
ATOM   1016  CA  PHE A  70      12.228  23.613 -34.247  1.00  0.81           C  
ATOM   1017  C   PHE A  70      12.506  22.165 -33.993  1.00  0.81           C  
ATOM   1018  O   PHE A  70      11.985  21.540 -33.071  1.00  0.81           O  
ATOM   1019  CB  PHE A  70      11.843  23.737 -35.713  1.00  0.81           C  
ATOM   1020  CG  PHE A  70      11.714  25.077 -36.106  1.00  0.81           C  
ATOM   1021  CD1 PHE A  70      11.324  26.006 -35.219  1.00  0.81           C  
ATOM   1022  CD2 PHE A  70      12.051  25.448 -37.365  1.00  0.81           C  
ATOM   1023  CE1 PHE A  70      11.266  27.274 -35.553  1.00  0.81           C  
ATOM   1024  CE2 PHE A  70      12.000  26.738 -37.704  1.00  0.81           C  
ATOM   1025  CZ  PHE A  70      11.617  27.638 -36.791  1.00  0.81           C  
ATOM   1026  H   PHE A  70      14.246  24.298 -34.598  1.00  0.81           H  
ATOM   1027  HA  PHE A  70      11.425  23.947 -33.599  1.00  0.81           H  
ATOM   1028 1HB  PHE A  70      12.581  23.274 -36.354  1.00  0.81           H  
ATOM   1029 2HB  PHE A  70      10.904  23.229 -35.886  1.00  0.81           H  
ATOM   1030  HD1 PHE A  70      11.061  25.703 -34.224  1.00  0.81           H  
ATOM   1031  HD2 PHE A  70      12.376  24.696 -38.082  1.00  0.81           H  
ATOM   1032  HE1 PHE A  70      10.945  28.011 -34.828  1.00  0.81           H  
ATOM   1033  HE2 PHE A  70      12.276  27.060 -38.686  1.00  0.81           H  
ATOM   1034  HZ  PHE A  70      11.602  28.645 -37.044  1.00  0.81           H  
ATOM   1035  N   ASP A  71      13.454  21.653 -34.753  1.00  0.82           N  
ATOM   1036  CA  ASP A  71      13.778  20.255 -34.714  1.00  0.82           C  
ATOM   1037  C   ASP A  71      14.755  19.946 -33.593  1.00  0.82           C  
ATOM   1038  O   ASP A  71      15.865  19.467 -33.813  1.00  0.82           O  
ATOM   1039  CB  ASP A  71      14.348  19.887 -36.071  1.00  0.82           C  
ATOM   1040  CG  ASP A  71      14.480  18.422 -36.314  1.00  0.82           C  
ATOM   1041  OD1 ASP A  71      13.881  17.651 -35.593  1.00  0.82           O  
ATOM   1042  OD2 ASP A  71      15.176  18.061 -37.250  1.00  0.82           O  
ATOM   1043  H   ASP A  71      13.908  22.233 -35.437  1.00  0.82           H  
ATOM   1044  HA  ASP A  71      12.862  19.688 -34.542  1.00  0.82           H  
ATOM   1045 1HB  ASP A  71      13.716  20.312 -36.855  1.00  0.82           H  
ATOM   1046 2HB  ASP A  71      15.327  20.348 -36.164  1.00  0.82           H  
ATOM   1047  N   ALA A  72      14.300  20.184 -32.369  1.00  0.82           N  
ATOM   1048  CA  ALA A  72      15.102  19.888 -31.198  1.00  0.82           C  
ATOM   1049  C   ALA A  72      15.008  18.413 -30.922  1.00  0.82           C  
ATOM   1050  O   ALA A  72      15.986  17.763 -30.553  1.00  0.82           O  
ATOM   1051  CB  ALA A  72      14.610  20.663 -29.986  1.00  0.82           C  
ATOM   1052  H   ALA A  72      13.367  20.587 -32.288  1.00  0.82           H  
ATOM   1053  HA  ALA A  72      16.140  20.145 -31.407  1.00  0.82           H  
ATOM   1054 1HB  ALA A  72      15.225  20.417 -29.116  1.00  0.82           H  
ATOM   1055 2HB  ALA A  72      14.672  21.725 -30.177  1.00  0.82           H  
ATOM   1056 3HB  ALA A  72      13.573  20.398 -29.780  1.00  0.82           H  
ATOM   1057  N   LYS A  73      13.829  17.864 -31.161  1.00  0.82           N  
ATOM   1058  CA  LYS A  73      13.577  16.490 -30.811  1.00  0.82           C  
ATOM   1059  C   LYS A  73      14.523  15.543 -31.537  1.00  0.82           C  
ATOM   1060  O   LYS A  73      15.122  14.682 -30.901  1.00  0.82           O  
ATOM   1061  CB  LYS A  73      12.136  16.114 -31.111  1.00  0.82           C  
ATOM   1062  CG  LYS A  73      11.784  14.778 -30.578  1.00  0.82           C  
ATOM   1063  CD  LYS A  73      10.376  14.392 -30.886  1.00  0.82           C  
ATOM   1064  CE  LYS A  73      10.070  13.156 -30.159  1.00  0.82           C  
ATOM   1065  NZ  LYS A  73       9.831  13.454 -28.724  1.00  0.82           N  
ATOM   1066  H   LYS A  73      13.083  18.438 -31.530  1.00  0.82           H  
ATOM   1067  HA  LYS A  73      13.742  16.368 -29.753  1.00  0.82           H  
ATOM   1068 1HB  LYS A  73      11.458  16.852 -30.682  1.00  0.82           H  
ATOM   1069 2HB  LYS A  73      11.975  16.101 -32.190  1.00  0.82           H  
ATOM   1070 1HG  LYS A  73      12.451  14.033 -31.008  1.00  0.82           H  
ATOM   1071 2HG  LYS A  73      11.915  14.777 -29.496  1.00  0.82           H  
ATOM   1072 1HD  LYS A  73       9.691  15.178 -30.561  1.00  0.82           H  
ATOM   1073 2HD  LYS A  73      10.250  14.228 -31.954  1.00  0.82           H  
ATOM   1074 1HE  LYS A  73       9.201  12.667 -30.581  1.00  0.82           H  
ATOM   1075 2HE  LYS A  73      10.920  12.512 -30.250  1.00  0.82           H  
ATOM   1076 1HZ  LYS A  73       9.648  12.630 -28.183  1.00  0.82           H  
ATOM   1077 2HZ  LYS A  73      10.624  13.934 -28.328  1.00  0.82           H  
ATOM   1078 3HZ  LYS A  73       8.995  14.052 -28.707  1.00  0.82           H  
ATOM   1079  N   ARG A  74      14.744  15.756 -32.839  1.00  0.81           N  
ATOM   1080  CA  ARG A  74      15.652  14.908 -33.621  1.00  0.81           C  
ATOM   1081  C   ARG A  74      17.061  14.901 -33.031  1.00  0.81           C  
ATOM   1082  O   ARG A  74      17.829  13.972 -33.277  1.00  0.81           O  
ATOM   1083  CB  ARG A  74      15.745  15.348 -35.077  1.00  0.81           C  
ATOM   1084  CG  ARG A  74      16.480  14.369 -36.070  1.00  0.81           C  
ATOM   1085  CD  ARG A  74      16.607  14.979 -37.466  1.00  0.81           C  
ATOM   1086  NE  ARG A  74      15.316  15.331 -38.066  1.00  0.81           N  
ATOM   1087  CZ  ARG A  74      14.536  14.552 -38.886  1.00  0.81           C  
ATOM   1088  NH1 ARG A  74      14.940  13.362 -39.302  1.00  0.81           N  
ATOM   1089  NH2 ARG A  74      13.363  15.011 -39.292  1.00  0.81           N  
ATOM   1090  H   ARG A  74      14.256  16.505 -33.324  1.00  0.81           H  
ATOM   1091  HA  ARG A  74      15.263  13.891 -33.604  1.00  0.81           H  
ATOM   1092 1HB  ARG A  74      14.740  15.467 -35.467  1.00  0.81           H  
ATOM   1093 2HB  ARG A  74      16.236  16.323 -35.131  1.00  0.81           H  
ATOM   1094 1HG  ARG A  74      17.483  14.165 -35.701  1.00  0.81           H  
ATOM   1095 2HG  ARG A  74      15.920  13.438 -36.150  1.00  0.81           H  
ATOM   1096 1HD  ARG A  74      17.213  15.869 -37.435  1.00  0.81           H  
ATOM   1097 2HD  ARG A  74      17.088  14.250 -38.114  1.00  0.81           H  
ATOM   1098  HE  ARG A  74      14.964  16.267 -37.796  1.00  0.81           H  
ATOM   1099 1HH1 ARG A  74      15.843  13.012 -39.019  1.00  0.81           H  
ATOM   1100 2HH1 ARG A  74      14.362  12.836 -39.985  1.00  0.81           H  
ATOM   1101 1HH2 ARG A  74      13.048  15.924 -38.989  1.00  0.81           H  
ATOM   1102 2HH2 ARG A  74      12.751  14.428 -39.878  1.00  0.81           H  
ATOM   1103  N   LEU A  75      17.445  15.982 -32.354  1.00  0.81           N  
ATOM   1104  CA  LEU A  75      18.765  16.130 -31.782  1.00  0.81           C  
ATOM   1105  C   LEU A  75      18.851  15.537 -30.359  1.00  0.81           C  
ATOM   1106  O   LEU A  75      19.947  15.203 -29.891  1.00  0.81           O  
ATOM   1107  CB  LEU A  75      19.130  17.614 -31.848  1.00  0.81           C  
ATOM   1108  CG  LEU A  75      20.568  18.009 -31.576  1.00  0.81           C  
ATOM   1109  CD1 LEU A  75      21.473  17.252 -32.525  1.00  0.81           C  
ATOM   1110  CD2 LEU A  75      20.708  19.528 -31.831  1.00  0.81           C  
ATOM   1111  H   LEU A  75      16.772  16.714 -32.147  1.00  0.81           H  
ATOM   1112  HA  LEU A  75      19.467  15.590 -32.410  1.00  0.81           H  
ATOM   1113 1HB  LEU A  75      18.860  17.990 -32.835  1.00  0.81           H  
ATOM   1114 2HB  LEU A  75      18.510  18.136 -31.118  1.00  0.81           H  
ATOM   1115  HG  LEU A  75      20.838  17.769 -30.559  1.00  0.81           H  
ATOM   1116 1HD1 LEU A  75      22.496  17.529 -32.377  1.00  0.81           H  
ATOM   1117 2HD1 LEU A  75      21.360  16.183 -32.354  1.00  0.81           H  
ATOM   1118 3HD1 LEU A  75      21.206  17.479 -33.520  1.00  0.81           H  
ATOM   1119 1HD2 LEU A  75      21.723  19.844 -31.656  1.00  0.81           H  
ATOM   1120 2HD2 LEU A  75      20.436  19.747 -32.861  1.00  0.81           H  
ATOM   1121 3HD2 LEU A  75      20.049  20.073 -31.176  1.00  0.81           H  
ATOM   1122  N   ILE A  76      17.700  15.383 -29.674  1.00  0.82           N  
ATOM   1123  CA  ILE A  76      17.700  14.865 -28.299  1.00  0.82           C  
ATOM   1124  C   ILE A  76      18.246  13.474 -28.184  1.00  0.82           C  
ATOM   1125  O   ILE A  76      17.896  12.581 -28.954  1.00  0.82           O  
ATOM   1126  CB  ILE A  76      16.303  14.910 -27.640  1.00  0.82           C  
ATOM   1127  CG1 ILE A  76      15.940  16.333 -27.420  1.00  0.82           C  
ATOM   1128  CG2 ILE A  76      16.255  14.140 -26.403  1.00  0.82           C  
ATOM   1129  CD1 ILE A  76      14.592  16.567 -26.922  1.00  0.82           C  
ATOM   1130  H   ILE A  76      16.812  15.647 -30.107  1.00  0.82           H  
ATOM   1131  HA  ILE A  76      18.344  15.515 -27.703  1.00  0.82           H  
ATOM   1132  HB  ILE A  76      15.574  14.504 -28.339  1.00  0.82           H  
ATOM   1133 1HG1 ILE A  76      16.627  16.745 -26.698  1.00  0.82           H  
ATOM   1134 2HG1 ILE A  76      16.056  16.858 -28.347  1.00  0.82           H  
ATOM   1135 1HG2 ILE A  76      15.262  14.192 -25.959  1.00  0.82           H  
ATOM   1136 2HG2 ILE A  76      16.504  13.113 -26.597  1.00  0.82           H  
ATOM   1137 3HG2 ILE A  76      16.971  14.562 -25.745  1.00  0.82           H  
ATOM   1138 1HD1 ILE A  76      14.488  17.625 -26.809  1.00  0.82           H  
ATOM   1139 2HD1 ILE A  76      13.851  16.190 -27.603  1.00  0.82           H  
ATOM   1140 3HD1 ILE A  76      14.469  16.077 -25.957  1.00  0.82           H  
ATOM   1141  N   GLY A  77      19.187  13.312 -27.269  1.00  0.83           N  
ATOM   1142  CA  GLY A  77      19.817  12.020 -27.064  1.00  0.83           C  
ATOM   1143  C   GLY A  77      20.905  11.698 -28.104  1.00  0.83           C  
ATOM   1144  O   GLY A  77      21.529  10.652 -28.026  1.00  0.83           O  
ATOM   1145  H   GLY A  77      19.416  14.096 -26.638  1.00  0.83           H  
ATOM   1146 1HA  GLY A  77      20.254  11.990 -26.066  1.00  0.83           H  
ATOM   1147 2HA  GLY A  77      19.055  11.243 -27.086  1.00  0.83           H  
ATOM   1148  N   ARG A  78      21.141  12.559 -29.094  1.00  0.86           N  
ATOM   1149  CA  ARG A  78      22.147  12.210 -30.097  1.00  0.86           C  
ATOM   1150  C   ARG A  78      23.535  12.650 -29.720  1.00  0.86           C  
ATOM   1151  O   ARG A  78      23.716  13.537 -28.892  1.00  0.86           O  
ATOM   1152  CB  ARG A  78      21.849  12.765 -31.480  1.00  0.86           C  
ATOM   1153  CG  ARG A  78      20.669  12.175 -32.186  1.00  0.86           C  
ATOM   1154  CD  ARG A  78      20.591  12.679 -33.573  1.00  0.86           C  
ATOM   1155  NE  ARG A  78      19.463  12.187 -34.313  1.00  0.86           N  
ATOM   1156  CZ  ARG A  78      19.449  11.073 -35.089  1.00  0.86           C  
ATOM   1157  NH1 ARG A  78      20.517  10.323 -35.226  1.00  0.86           N  
ATOM   1158  NH2 ARG A  78      18.355  10.728 -35.731  1.00  0.86           N  
ATOM   1159  H   ARG A  78      20.631  13.442 -29.173  1.00  0.86           H  
ATOM   1160  HA  ARG A  78      22.161  11.126 -30.192  1.00  0.86           H  
ATOM   1161 1HB  ARG A  78      21.673  13.837 -31.403  1.00  0.86           H  
ATOM   1162 2HB  ARG A  78      22.721  12.628 -32.122  1.00  0.86           H  
ATOM   1163 1HG  ARG A  78      20.730  11.087 -32.192  1.00  0.86           H  
ATOM   1164 2HG  ARG A  78      19.775  12.503 -31.664  1.00  0.86           H  
ATOM   1165 1HD  ARG A  78      20.526  13.759 -33.550  1.00  0.86           H  
ATOM   1166 2HD  ARG A  78      21.482  12.369 -34.099  1.00  0.86           H  
ATOM   1167  HE  ARG A  78      18.607  12.735 -34.221  1.00  0.86           H  
ATOM   1168 1HH1 ARG A  78      21.375  10.556 -34.751  1.00  0.86           H  
ATOM   1169 2HH1 ARG A  78      20.468   9.484 -35.838  1.00  0.86           H  
ATOM   1170 1HH2 ARG A  78      17.518  11.278 -35.655  1.00  0.86           H  
ATOM   1171 2HH2 ARG A  78      18.366   9.884 -36.312  1.00  0.86           H  
ATOM   1172  N   ARG A  79      24.529  12.014 -30.328  1.00  0.91           N  
ATOM   1173  CA  ARG A  79      25.905  12.472 -30.198  1.00  0.91           C  
ATOM   1174  C   ARG A  79      26.191  13.424 -31.357  1.00  0.91           C  
ATOM   1175  O   ARG A  79      25.751  13.196 -32.484  1.00  0.91           O  
ATOM   1176  CB  ARG A  79      26.880  11.316 -30.197  1.00  0.91           C  
ATOM   1177  CG  ARG A  79      26.767  10.382 -29.001  1.00  0.91           C  
ATOM   1178  CD  ARG A  79      27.726   9.246 -29.110  1.00  0.91           C  
ATOM   1179  NE  ARG A  79      27.639   8.323 -27.984  1.00  0.91           N  
ATOM   1180  CZ  ARG A  79      28.321   7.160 -27.905  1.00  0.91           C  
ATOM   1181  NH1 ARG A  79      29.114   6.804 -28.891  1.00  0.91           N  
ATOM   1182  NH2 ARG A  79      28.202   6.382 -26.845  1.00  0.91           N  
ATOM   1183  H   ARG A  79      24.322  11.238 -30.939  1.00  0.91           H  
ATOM   1184  HA  ARG A  79      26.018  13.017 -29.259  1.00  0.91           H  
ATOM   1185 1HB  ARG A  79      26.746  10.723 -31.099  1.00  0.91           H  
ATOM   1186 2HB  ARG A  79      27.898  11.711 -30.210  1.00  0.91           H  
ATOM   1187 1HG  ARG A  79      26.988  10.939 -28.089  1.00  0.91           H  
ATOM   1188 2HG  ARG A  79      25.755   9.983 -28.943  1.00  0.91           H  
ATOM   1189 1HD  ARG A  79      27.521   8.687 -30.021  1.00  0.91           H  
ATOM   1190 2HD  ARG A  79      28.743   9.639 -29.148  1.00  0.91           H  
ATOM   1191  HE  ARG A  79      27.040   8.572 -27.210  1.00  0.91           H  
ATOM   1192 1HH1 ARG A  79      29.207   7.395 -29.702  1.00  0.91           H  
ATOM   1193 2HH1 ARG A  79      29.636   5.944 -28.833  1.00  0.91           H  
ATOM   1194 1HH2 ARG A  79      27.609   6.648 -26.073  1.00  0.91           H  
ATOM   1195 2HH2 ARG A  79      28.713   5.516 -26.803  1.00  0.91           H  
ATOM   1196  N   PHE A  80      26.964  14.461 -31.092  1.00  0.97           N  
ATOM   1197  CA  PHE A  80      27.298  15.494 -32.072  1.00  0.97           C  
ATOM   1198  C   PHE A  80      27.886  14.944 -33.359  1.00  0.97           C  
ATOM   1199  O   PHE A  80      27.552  15.395 -34.457  1.00  0.97           O  
ATOM   1200  CB  PHE A  80      28.276  16.491 -31.483  1.00  0.97           C  
ATOM   1201  CG  PHE A  80      28.612  17.620 -32.410  1.00  0.97           C  
ATOM   1202  CD1 PHE A  80      27.742  18.698 -32.568  1.00  0.97           C  
ATOM   1203  CD2 PHE A  80      29.799  17.623 -33.121  1.00  0.97           C  
ATOM   1204  CE1 PHE A  80      28.061  19.746 -33.420  1.00  0.97           C  
ATOM   1205  CE2 PHE A  80      30.117  18.672 -33.965  1.00  0.97           C  
ATOM   1206  CZ  PHE A  80      29.242  19.734 -34.112  1.00  0.97           C  
ATOM   1207  H   PHE A  80      27.338  14.551 -30.148  1.00  0.97           H  
ATOM   1208  HA  PHE A  80      26.377  16.024 -32.321  1.00  0.97           H  
ATOM   1209 1HB  PHE A  80      27.870  16.908 -30.566  1.00  0.97           H  
ATOM   1210 2HB  PHE A  80      29.205  15.978 -31.223  1.00  0.97           H  
ATOM   1211  HD1 PHE A  80      26.809  18.714 -32.018  1.00  0.97           H  
ATOM   1212  HD2 PHE A  80      30.495  16.780 -33.005  1.00  0.97           H  
ATOM   1213  HE1 PHE A  80      27.384  20.584 -33.545  1.00  0.97           H  
ATOM   1214  HE2 PHE A  80      31.059  18.656 -34.514  1.00  0.97           H  
ATOM   1215  HZ  PHE A  80      29.488  20.562 -34.779  1.00  0.97           H  
ATOM   1216  N   ASP A  81      28.782  13.975 -33.214  1.00  1.05           N  
ATOM   1217  CA  ASP A  81      29.537  13.410 -34.321  1.00  1.05           C  
ATOM   1218  C   ASP A  81      28.727  12.438 -35.180  1.00  1.05           C  
ATOM   1219  O   ASP A  81      29.213  11.965 -36.207  1.00  1.05           O  
ATOM   1220  CB  ASP A  81      30.770  12.696 -33.760  1.00  1.05           C  
ATOM   1221  CG  ASP A  81      31.785  13.672 -33.183  1.00  1.05           C  
ATOM   1222  OD1 ASP A  81      31.817  14.794 -33.624  1.00  1.05           O  
ATOM   1223  OD2 ASP A  81      32.500  13.293 -32.290  1.00  1.05           O  
ATOM   1224  H   ASP A  81      28.964  13.637 -32.281  1.00  1.05           H  
ATOM   1225  HA  ASP A  81      29.864  14.231 -34.960  1.00  1.05           H  
ATOM   1226 1HB  ASP A  81      30.463  12.002 -32.977  1.00  1.05           H  
ATOM   1227 2HB  ASP A  81      31.247  12.114 -34.549  1.00  1.05           H  
ATOM   1228  N   ASP A  82      27.506  12.106 -34.761  1.00  1.13           N  
ATOM   1229  CA  ASP A  82      26.684  11.190 -35.532  1.00  1.13           C  
ATOM   1230  C   ASP A  82      26.443  11.798 -36.926  1.00  1.13           C  
ATOM   1231  O   ASP A  82      25.934  12.919 -37.019  1.00  1.13           O  
ATOM   1232  CB  ASP A  82      25.348  10.935 -34.842  1.00  1.13           C  
ATOM   1233  CG  ASP A  82      24.513   9.855 -35.503  1.00  1.13           C  
ATOM   1234  OD1 ASP A  82      24.163   9.987 -36.662  1.00  1.13           O  
ATOM   1235  OD2 ASP A  82      24.220   8.895 -34.836  1.00  1.13           O  
ATOM   1236  H   ASP A  82      27.108  12.523 -33.919  1.00  1.13           H  
ATOM   1237  HA  ASP A  82      27.204  10.243 -35.578  1.00  1.13           H  
ATOM   1238 1HB  ASP A  82      25.534  10.647 -33.806  1.00  1.13           H  
ATOM   1239 2HB  ASP A  82      24.785  11.856 -34.809  1.00  1.13           H  
ATOM   1240  N   PRO A  83      26.725  11.079 -38.034  1.00  1.20           N  
ATOM   1241  CA  PRO A  83      26.535  11.518 -39.408  1.00  1.20           C  
ATOM   1242  C   PRO A  83      25.154  12.128 -39.658  1.00  1.20           C  
ATOM   1243  O   PRO A  83      25.010  12.989 -40.532  1.00  1.20           O  
ATOM   1244  CB  PRO A  83      26.705  10.212 -40.190  1.00  1.20           C  
ATOM   1245  CG  PRO A  83      27.658   9.400 -39.355  1.00  1.20           C  
ATOM   1246  CD  PRO A  83      27.283   9.710 -37.924  1.00  1.20           C  
ATOM   1247  HA  PRO A  83      27.329  12.233 -39.665  1.00  1.20           H  
ATOM   1248 1HB  PRO A  83      25.725   9.726 -40.322  1.00  1.20           H  
ATOM   1249 2HB  PRO A  83      27.094  10.426 -41.197  1.00  1.20           H  
ATOM   1250 1HG  PRO A  83      27.555   8.331 -39.596  1.00  1.20           H  
ATOM   1251 2HG  PRO A  83      28.697   9.679 -39.585  1.00  1.20           H  
ATOM   1252 1HD  PRO A  83      26.524   9.005 -37.541  1.00  1.20           H  
ATOM   1253 2HD  PRO A  83      28.216   9.705 -37.343  1.00  1.20           H  
ATOM   1254  N   VAL A  84      24.130  11.675 -38.923  1.00  1.25           N  
ATOM   1255  CA  VAL A  84      22.787  12.203 -39.104  1.00  1.25           C  
ATOM   1256  C   VAL A  84      22.692  13.606 -38.531  1.00  1.25           C  
ATOM   1257  O   VAL A  84      22.051  14.475 -39.118  1.00  1.25           O  
ATOM   1258  CB  VAL A  84      21.732  11.268 -38.521  1.00  1.25           C  
ATOM   1259  CG1 VAL A  84      20.348  11.925 -38.580  1.00  1.25           C  
ATOM   1260  CG2 VAL A  84      21.754   9.989 -39.327  1.00  1.25           C  
ATOM   1261  H   VAL A  84      24.271  10.974 -38.187  1.00  1.25           H  
ATOM   1262  HA  VAL A  84      22.588  12.264 -40.173  1.00  1.25           H  
ATOM   1263  HB  VAL A  84      21.966  11.054 -37.481  1.00  1.25           H  
ATOM   1264 1HG1 VAL A  84      19.613  11.238 -38.175  1.00  1.25           H  
ATOM   1265 2HG1 VAL A  84      20.354  12.846 -37.996  1.00  1.25           H  
ATOM   1266 3HG1 VAL A  84      20.090  12.157 -39.616  1.00  1.25           H  
ATOM   1267 1HG2 VAL A  84      21.022   9.299 -38.942  1.00  1.25           H  
ATOM   1268 2HG2 VAL A  84      21.526  10.212 -40.367  1.00  1.25           H  
ATOM   1269 3HG2 VAL A  84      22.748   9.542 -39.255  1.00  1.25           H  
ATOM   1270  N   VAL A  85      23.315  13.856 -37.374  1.00  1.28           N  
ATOM   1271  CA  VAL A  85      23.276  15.211 -36.839  1.00  1.28           C  
ATOM   1272  C   VAL A  85      23.988  16.095 -37.813  1.00  1.28           C  
ATOM   1273  O   VAL A  85      23.504  17.158 -38.181  1.00  1.28           O  
ATOM   1274  CB  VAL A  85      24.015  15.360 -35.489  1.00  1.28           C  
ATOM   1275  CG1 VAL A  85      24.120  16.869 -35.106  1.00  1.28           C  
ATOM   1276  CG2 VAL A  85      23.299  14.608 -34.440  1.00  1.28           C  
ATOM   1277  H   VAL A  85      23.884  13.142 -36.925  1.00  1.28           H  
ATOM   1278  HA  VAL A  85      22.240  15.535 -36.737  1.00  1.28           H  
ATOM   1279  HB  VAL A  85      25.035  14.967 -35.587  1.00  1.28           H  
ATOM   1280 1HG1 VAL A  85      24.656  16.966 -34.159  1.00  1.28           H  
ATOM   1281 2HG1 VAL A  85      24.665  17.407 -35.886  1.00  1.28           H  
ATOM   1282 3HG1 VAL A  85      23.130  17.286 -35.007  1.00  1.28           H  
ATOM   1283 1HG2 VAL A  85      23.829  14.706 -33.489  1.00  1.28           H  
ATOM   1284 2HG2 VAL A  85      22.300  15.006 -34.348  1.00  1.28           H  
ATOM   1285 3HG2 VAL A  85      23.267  13.571 -34.734  1.00  1.28           H  
ATOM   1286  N   GLN A  86      25.137  15.623 -38.274  1.00  1.30           N  
ATOM   1287  CA  GLN A  86      25.937  16.429 -39.168  1.00  1.30           C  
ATOM   1288  C   GLN A  86      25.241  16.704 -40.503  1.00  1.30           C  
ATOM   1289  O   GLN A  86      25.348  17.807 -41.045  1.00  1.30           O  
ATOM   1290  CB  GLN A  86      27.276  15.738 -39.381  1.00  1.30           C  
ATOM   1291  CG  GLN A  86      28.123  15.691 -38.121  1.00  1.30           C  
ATOM   1292  CD  GLN A  86      28.472  17.078 -37.661  1.00  1.30           C  
ATOM   1293  OE1 GLN A  86      28.956  17.885 -38.462  1.00  1.30           O  
ATOM   1294  NE2 GLN A  86      28.238  17.379 -36.401  1.00  1.30           N  
ATOM   1295  H   GLN A  86      25.464  14.706 -37.957  1.00  1.30           H  
ATOM   1296  HA  GLN A  86      26.117  17.383 -38.679  1.00  1.30           H  
ATOM   1297 1HB  GLN A  86      27.105  14.718 -39.715  1.00  1.30           H  
ATOM   1298 2HB  GLN A  86      27.836  16.253 -40.160  1.00  1.30           H  
ATOM   1299 1HG  GLN A  86      27.552  15.194 -37.325  1.00  1.30           H  
ATOM   1300 2HG  GLN A  86      29.043  15.140 -38.316  1.00  1.30           H  
ATOM   1301 1HE2 GLN A  86      28.455  18.294 -36.064  1.00  1.30           H  
ATOM   1302 2HE2 GLN A  86      27.856  16.675 -35.757  1.00  1.30           H  
ATOM   1303  N   SER A  87      24.494  15.725 -41.018  1.00  1.29           N  
ATOM   1304  CA  SER A  87      23.791  15.909 -42.275  1.00  1.29           C  
ATOM   1305  C   SER A  87      22.584  16.832 -42.125  1.00  1.29           C  
ATOM   1306  O   SER A  87      22.431  17.797 -42.873  1.00  1.29           O  
ATOM   1307  CB  SER A  87      23.319  14.562 -42.793  1.00  1.29           C  
ATOM   1308  OG  SER A  87      24.406  13.730 -43.104  1.00  1.29           O  
ATOM   1309  H   SER A  87      24.452  14.817 -40.561  1.00  1.29           H  
ATOM   1310  HA  SER A  87      24.479  16.352 -42.993  1.00  1.29           H  
ATOM   1311 1HB  SER A  87      22.695  14.082 -42.035  1.00  1.29           H  
ATOM   1312 2HB  SER A  87      22.703  14.711 -43.677  1.00  1.29           H  
ATOM   1313  HG  SER A  87      24.805  13.488 -42.238  1.00  1.29           H  
ATOM   1314  N   ASP A  88      21.756  16.592 -41.109  1.00  1.29           N  
ATOM   1315  CA  ASP A  88      20.556  17.397 -40.913  1.00  1.29           C  
ATOM   1316  C   ASP A  88      20.886  18.800 -40.435  1.00  1.29           C  
ATOM   1317  O   ASP A  88      20.154  19.751 -40.716  1.00  1.29           O  
ATOM   1318  CB  ASP A  88      19.580  16.668 -40.004  1.00  1.29           C  
ATOM   1319  CG  ASP A  88      18.910  15.466 -40.775  1.00  1.29           C  
ATOM   1320  OD1 ASP A  88      18.975  15.446 -42.009  1.00  1.29           O  
ATOM   1321  OD2 ASP A  88      18.379  14.593 -40.131  1.00  1.29           O  
ATOM   1322  H   ASP A  88      21.935  15.815 -40.473  1.00  1.29           H  
ATOM   1323  HA  ASP A  88      20.062  17.495 -41.877  1.00  1.29           H  
ATOM   1324 1HB  ASP A  88      20.114  16.281 -39.130  1.00  1.29           H  
ATOM   1325 2HB  ASP A  88      18.811  17.356 -39.647  1.00  1.29           H  
ATOM   1326  N   MET A  89      22.030  18.962 -39.778  1.00  1.28           N  
ATOM   1327  CA  MET A  89      22.487  20.267 -39.334  1.00  1.28           C  
ATOM   1328  C   MET A  89      22.622  21.233 -40.500  1.00  1.28           C  
ATOM   1329  O   MET A  89      22.442  22.437 -40.333  1.00  1.28           O  
ATOM   1330  CB  MET A  89      23.781  20.115 -38.538  1.00  1.28           C  
ATOM   1331  CG  MET A  89      24.389  21.354 -37.967  1.00  1.28           C  
ATOM   1332  SD  MET A  89      25.886  20.952 -37.010  1.00  1.28           S  
ATOM   1333  CE  MET A  89      27.014  20.508 -38.314  1.00  1.28           C  
ATOM   1334  H   MET A  89      22.601  18.156 -39.529  1.00  1.28           H  
ATOM   1335  HA  MET A  89      21.740  20.691 -38.698  1.00  1.28           H  
ATOM   1336 1HB  MET A  89      23.585  19.483 -37.680  1.00  1.28           H  
ATOM   1337 2HB  MET A  89      24.529  19.610 -39.152  1.00  1.28           H  
ATOM   1338 1HG  MET A  89      24.658  22.036 -38.769  1.00  1.28           H  
ATOM   1339 2HG  MET A  89      23.673  21.852 -37.309  1.00  1.28           H  
ATOM   1340 1HE  MET A  89      27.977  20.241 -37.885  1.00  1.28           H  
ATOM   1341 2HE  MET A  89      26.615  19.662 -38.875  1.00  1.28           H  
ATOM   1342 3HE  MET A  89      27.140  21.354 -38.987  1.00  1.28           H  
ATOM   1343  N   LYS A  90      22.871  20.714 -41.707  1.00  1.26           N  
ATOM   1344  CA  LYS A  90      23.032  21.538 -42.896  1.00  1.26           C  
ATOM   1345  C   LYS A  90      21.745  22.289 -43.239  1.00  1.26           C  
ATOM   1346  O   LYS A  90      21.775  23.258 -44.000  1.00  1.26           O  
ATOM   1347  CB  LYS A  90      23.431  20.670 -44.086  1.00  1.26           C  
ATOM   1348  CG  LYS A  90      24.826  20.057 -43.968  1.00  1.26           C  
ATOM   1349  CD  LYS A  90      25.147  19.160 -45.155  1.00  1.26           C  
ATOM   1350  CE  LYS A  90      26.539  18.548 -45.027  1.00  1.26           C  
ATOM   1351  NZ  LYS A  90      26.855  17.638 -46.169  1.00  1.26           N  
ATOM   1352  H   LYS A  90      22.943  19.703 -41.826  1.00  1.26           H  
ATOM   1353  HA  LYS A  90      23.814  22.270 -42.706  1.00  1.26           H  
ATOM   1354 1HB  LYS A  90      22.710  19.866 -44.205  1.00  1.26           H  
ATOM   1355 2HB  LYS A  90      23.399  21.266 -44.994  1.00  1.26           H  
ATOM   1356 1HG  LYS A  90      25.571  20.847 -43.897  1.00  1.26           H  
ATOM   1357 2HG  LYS A  90      24.868  19.455 -43.056  1.00  1.26           H  
ATOM   1358 1HD  LYS A  90      24.408  18.354 -45.193  1.00  1.26           H  
ATOM   1359 2HD  LYS A  90      25.087  19.733 -46.078  1.00  1.26           H  
ATOM   1360 1HE  LYS A  90      27.278  19.347 -44.996  1.00  1.26           H  
ATOM   1361 2HE  LYS A  90      26.592  17.979 -44.095  1.00  1.26           H  
ATOM   1362 1HZ  LYS A  90      27.781  17.252 -46.049  1.00  1.26           H  
ATOM   1363 2HZ  LYS A  90      26.176  16.888 -46.193  1.00  1.26           H  
ATOM   1364 3HZ  LYS A  90      26.816  18.156 -47.036  1.00  1.26           H  
ATOM   1365  N   HIS A  91      20.611  21.807 -42.718  1.00  1.21           N  
ATOM   1366  CA  HIS A  91      19.312  22.381 -42.994  1.00  1.21           C  
ATOM   1367  C   HIS A  91      18.689  23.067 -41.770  1.00  1.21           C  
ATOM   1368  O   HIS A  91      17.522  23.470 -41.814  1.00  1.21           O  
ATOM   1369  CB  HIS A  91      18.396  21.261 -43.476  1.00  1.21           C  
ATOM   1370  CG  HIS A  91      18.907  20.609 -44.728  1.00  1.21           C  
ATOM   1371  ND1 HIS A  91      18.845  21.213 -45.966  1.00  1.21           N  
ATOM   1372  CD2 HIS A  91      19.522  19.415 -44.920  1.00  1.21           C  
ATOM   1373  CE1 HIS A  91      19.388  20.413 -46.870  1.00  1.21           C  
ATOM   1374  NE2 HIS A  91      19.805  19.316 -46.261  1.00  1.21           N  
ATOM   1375  H   HIS A  91      20.642  21.014 -42.079  1.00  1.21           H  
ATOM   1376  HA  HIS A  91      19.403  23.124 -43.783  1.00  1.21           H  
ATOM   1377 1HB  HIS A  91      18.318  20.497 -42.694  1.00  1.21           H  
ATOM   1378 2HB  HIS A  91      17.398  21.653 -43.663  1.00  1.21           H  
ATOM   1379  HD2 HIS A  91      19.753  18.674 -44.150  1.00  1.21           H  
ATOM   1380  HE1 HIS A  91      19.478  20.623 -47.934  1.00  1.21           H  
ATOM   1381  HE2 HIS A  91      20.263  18.530 -46.701  1.00  1.21           H  
ATOM   1382  N   TRP A  92      19.442  23.197 -40.674  1.00  1.13           N  
ATOM   1383  CA  TRP A  92      18.898  23.853 -39.486  1.00  1.13           C  
ATOM   1384  C   TRP A  92      19.188  25.348 -39.531  1.00  1.13           C  
ATOM   1385  O   TRP A  92      20.219  25.771 -40.050  1.00  1.13           O  
ATOM   1386  CB  TRP A  92      19.432  23.209 -38.195  1.00  1.13           C  
ATOM   1387  CG  TRP A  92      18.830  21.819 -37.917  1.00  1.13           C  
ATOM   1388  CD1 TRP A  92      17.611  21.369 -38.344  1.00  1.13           C  
ATOM   1389  CD2 TRP A  92      19.393  20.724 -37.135  1.00  1.13           C  
ATOM   1390  NE1 TRP A  92      17.394  20.083 -37.883  1.00  1.13           N  
ATOM   1391  CE2 TRP A  92      18.467  19.684 -37.158  1.00  1.13           C  
ATOM   1392  CE3 TRP A  92      20.579  20.549 -36.430  1.00  1.13           C  
ATOM   1393  CZ2 TRP A  92      18.694  18.494 -36.514  1.00  1.13           C  
ATOM   1394  CZ3 TRP A  92      20.812  19.338 -35.799  1.00  1.13           C  
ATOM   1395  CH2 TRP A  92      19.884  18.336 -35.846  1.00  1.13           C  
ATOM   1396  H   TRP A  92      20.410  22.869 -40.663  1.00  1.13           H  
ATOM   1397  HA  TRP A  92      17.818  23.720 -39.486  1.00  1.13           H  
ATOM   1398 1HB  TRP A  92      20.517  23.101 -38.269  1.00  1.13           H  
ATOM   1399 2HB  TRP A  92      19.232  23.858 -37.351  1.00  1.13           H  
ATOM   1400  HD1 TRP A  92      16.911  21.943 -38.948  1.00  1.13           H  
ATOM   1401  HE1 TRP A  92      16.558  19.475 -38.017  1.00  1.13           H  
ATOM   1402  HE3 TRP A  92      21.313  21.349 -36.398  1.00  1.13           H  
ATOM   1403  HZ2 TRP A  92      17.964  17.697 -36.531  1.00  1.13           H  
ATOM   1404  HZ3 TRP A  92      21.751  19.207 -35.264  1.00  1.13           H  
ATOM   1405  HH2 TRP A  92      20.074  17.392 -35.349  1.00  1.13           H  
ATOM   1406  N   SER A  93      18.288  26.163 -38.973  1.00  1.03           N  
ATOM   1407  CA  SER A  93      18.533  27.605 -38.932  1.00  1.03           C  
ATOM   1408  C   SER A  93      19.305  28.035 -37.689  1.00  1.03           C  
ATOM   1409  O   SER A  93      19.756  29.176 -37.598  1.00  1.03           O  
ATOM   1410  CB  SER A  93      17.230  28.374 -39.029  1.00  1.03           C  
ATOM   1411  OG  SER A  93      16.614  28.181 -40.288  1.00  1.03           O  
ATOM   1412  H   SER A  93      17.441  25.785 -38.574  1.00  1.03           H  
ATOM   1413  HA  SER A  93      19.135  27.869 -39.802  1.00  1.03           H  
ATOM   1414 1HB  SER A  93      16.553  28.064 -38.229  1.00  1.03           H  
ATOM   1415 2HB  SER A  93      17.435  29.435 -38.883  1.00  1.03           H  
ATOM   1416  HG  SER A  93      17.323  28.244 -40.938  1.00  1.03           H  
ATOM   1417  N   PHE A  94      19.478  27.103 -36.763  1.00  0.93           N  
ATOM   1418  CA  PHE A  94      20.168  27.335 -35.502  1.00  0.93           C  
ATOM   1419  C   PHE A  94      21.551  26.726 -35.530  1.00  0.93           C  
ATOM   1420  O   PHE A  94      21.820  25.829 -36.328  1.00  0.93           O  
ATOM   1421  CB  PHE A  94      19.344  26.787 -34.347  1.00  0.93           C  
ATOM   1422  CG  PHE A  94      18.865  25.318 -34.495  1.00  0.93           C  
ATOM   1423  CD1 PHE A  94      19.613  24.234 -34.062  1.00  0.93           C  
ATOM   1424  CD2 PHE A  94      17.622  25.058 -35.056  1.00  0.93           C  
ATOM   1425  CE1 PHE A  94      19.124  22.936 -34.167  1.00  0.93           C  
ATOM   1426  CE2 PHE A  94      17.135  23.762 -35.169  1.00  0.93           C  
ATOM   1427  CZ  PHE A  94      17.888  22.702 -34.714  1.00  0.93           C  
ATOM   1428  H   PHE A  94      19.091  26.193 -36.940  1.00  0.93           H  
ATOM   1429  HA  PHE A  94      20.271  28.413 -35.355  1.00  0.93           H  
ATOM   1430 1HB  PHE A  94      19.930  26.865 -33.436  1.00  0.93           H  
ATOM   1431 2HB  PHE A  94      18.462  27.418 -34.211  1.00  0.93           H  
ATOM   1432  HD1 PHE A  94      20.591  24.407 -33.632  1.00  0.93           H  
ATOM   1433  HD2 PHE A  94      17.018  25.904 -35.403  1.00  0.93           H  
ATOM   1434  HE1 PHE A  94      19.720  22.098 -33.816  1.00  0.93           H  
ATOM   1435  HE2 PHE A  94      16.159  23.582 -35.608  1.00  0.93           H  
ATOM   1436  HZ  PHE A  94      17.508  21.677 -34.796  1.00  0.93           H  
ATOM   1437  N   LYS A  95      22.447  27.207 -34.675  1.00  0.85           N  
ATOM   1438  CA  LYS A  95      23.788  26.657 -34.673  1.00  0.85           C  
ATOM   1439  C   LYS A  95      23.895  25.524 -33.682  1.00  0.85           C  
ATOM   1440  O   LYS A  95      23.415  25.634 -32.560  1.00  0.85           O  
ATOM   1441  CB  LYS A  95      24.811  27.756 -34.397  1.00  0.85           C  
ATOM   1442  CG  LYS A  95      26.267  27.305 -34.422  1.00  0.85           C  
ATOM   1443  CD  LYS A  95      27.211  28.488 -34.216  1.00  0.85           C  
ATOM   1444  CE  LYS A  95      28.669  28.055 -34.250  1.00  0.85           C  
ATOM   1445  NZ  LYS A  95      29.595  29.210 -34.073  1.00  0.85           N  
ATOM   1446  H   LYS A  95      22.213  27.931 -33.987  1.00  0.85           H  
ATOM   1447  HA  LYS A  95      23.998  26.249 -35.661  1.00  0.85           H  
ATOM   1448 1HB  LYS A  95      24.709  28.529 -35.157  1.00  0.85           H  
ATOM   1449 2HB  LYS A  95      24.594  28.222 -33.457  1.00  0.85           H  
ATOM   1450 1HG  LYS A  95      26.434  26.575 -33.632  1.00  0.85           H  
ATOM   1451 2HG  LYS A  95      26.486  26.831 -35.377  1.00  0.85           H  
ATOM   1452 1HD  LYS A  95      27.042  29.230 -34.998  1.00  0.85           H  
ATOM   1453 2HD  LYS A  95      27.003  28.950 -33.250  1.00  0.85           H  
ATOM   1454 1HE  LYS A  95      28.846  27.341 -33.456  1.00  0.85           H  
ATOM   1455 2HE  LYS A  95      28.877  27.577 -35.207  1.00  0.85           H  
ATOM   1456 1HZ  LYS A  95      30.550  28.883 -34.101  1.00  0.85           H  
ATOM   1457 2HZ  LYS A  95      29.446  29.878 -34.816  1.00  0.85           H  
ATOM   1458 3HZ  LYS A  95      29.417  29.652 -33.183  1.00  0.85           H  
ATOM   1459  N   VAL A  96      24.489  24.422 -34.101  1.00  0.81           N  
ATOM   1460  CA  VAL A  96      24.668  23.307 -33.190  1.00  0.81           C  
ATOM   1461  C   VAL A  96      26.147  23.162 -32.903  1.00  0.81           C  
ATOM   1462  O   VAL A  96      26.978  23.194 -33.814  1.00  0.81           O  
ATOM   1463  CB  VAL A  96      24.047  22.022 -33.745  1.00  0.81           C  
ATOM   1464  CG1 VAL A  96      24.279  20.845 -32.796  1.00  0.81           C  
ATOM   1465  CG2 VAL A  96      22.597  22.245 -33.907  1.00  0.81           C  
ATOM   1466  H   VAL A  96      24.840  24.363 -35.046  1.00  0.81           H  
ATOM   1467  HA  VAL A  96      24.161  23.532 -32.259  1.00  0.81           H  
ATOM   1468  HB  VAL A  96      24.496  21.782 -34.683  1.00  0.81           H  
ATOM   1469 1HG1 VAL A  96      23.824  19.946 -33.211  1.00  0.81           H  
ATOM   1470 2HG1 VAL A  96      25.331  20.681 -32.660  1.00  0.81           H  
ATOM   1471 3HG1 VAL A  96      23.828  21.071 -31.828  1.00  0.81           H  
ATOM   1472 1HG2 VAL A  96      22.149  21.356 -34.279  1.00  0.81           H  
ATOM   1473 2HG2 VAL A  96      22.180  22.482 -32.945  1.00  0.81           H  
ATOM   1474 3HG2 VAL A  96      22.420  23.068 -34.600  1.00  0.81           H  
ATOM   1475  N   VAL A  97      26.468  23.067 -31.626  1.00  0.81           N  
ATOM   1476  CA  VAL A  97      27.844  23.008 -31.177  1.00  0.81           C  
ATOM   1477  C   VAL A  97      28.074  21.763 -30.354  1.00  0.81           C  
ATOM   1478  O   VAL A  97      27.134  21.200 -29.798  1.00  0.81           O  
ATOM   1479  CB  VAL A  97      28.153  24.254 -30.318  1.00  0.81           C  
ATOM   1480  CG1 VAL A  97      27.957  25.519 -31.152  1.00  0.81           C  
ATOM   1481  CG2 VAL A  97      27.236  24.278 -29.092  1.00  0.81           C  
ATOM   1482  H   VAL A  97      25.711  23.041 -30.946  1.00  0.81           H  
ATOM   1483  HA  VAL A  97      28.505  22.986 -32.044  1.00  0.81           H  
ATOM   1484  HB  VAL A  97      29.195  24.216 -29.998  1.00  0.81           H  
ATOM   1485 1HG1 VAL A  97      28.192  26.396 -30.551  1.00  0.81           H  
ATOM   1486 2HG1 VAL A  97      28.618  25.477 -32.013  1.00  0.81           H  
ATOM   1487 3HG1 VAL A  97      26.923  25.581 -31.485  1.00  0.81           H  
ATOM   1488 1HG2 VAL A  97      27.459  25.150 -28.479  1.00  0.81           H  
ATOM   1489 2HG2 VAL A  97      26.199  24.322 -29.415  1.00  0.81           H  
ATOM   1490 3HG2 VAL A  97      27.404  23.371 -28.509  1.00  0.81           H  
ATOM   1491  N   SER A  98      29.317  21.325 -30.254  1.00  0.83           N  
ATOM   1492  CA  SER A  98      29.578  20.160 -29.425  1.00  0.83           C  
ATOM   1493  C   SER A  98      29.895  20.553 -27.992  1.00  0.83           C  
ATOM   1494  O   SER A  98      30.373  21.662 -27.740  1.00  0.83           O  
ATOM   1495  CB  SER A  98      30.745  19.383 -29.973  1.00  0.83           C  
ATOM   1496  OG  SER A  98      31.935  20.104 -29.830  1.00  0.83           O  
ATOM   1497  H   SER A  98      30.074  21.792 -30.735  1.00  0.83           H  
ATOM   1498  HA  SER A  98      28.693  19.525 -29.430  1.00  0.83           H  
ATOM   1499 1HB  SER A  98      30.821  18.424 -29.460  1.00  0.83           H  
ATOM   1500 2HB  SER A  98      30.580  19.185 -31.009  1.00  0.83           H  
ATOM   1501  HG  SER A  98      32.025  20.264 -28.888  1.00  0.83           H  
ATOM   1502  N   ASP A  99      29.728  19.601 -27.080  1.00  0.87           N  
ATOM   1503  CA  ASP A  99      30.135  19.742 -25.684  1.00  0.87           C  
ATOM   1504  C   ASP A  99      30.397  18.349 -25.112  1.00  0.87           C  
ATOM   1505  O   ASP A  99      29.464  17.563 -24.892  1.00  0.87           O  
ATOM   1506  CB  ASP A  99      29.065  20.473 -24.882  1.00  0.87           C  
ATOM   1507  CG  ASP A  99      29.480  20.798 -23.404  1.00  0.87           C  
ATOM   1508  OD1 ASP A  99      30.524  20.379 -22.975  1.00  0.87           O  
ATOM   1509  OD2 ASP A  99      28.707  21.480 -22.728  1.00  0.87           O  
ATOM   1510  H   ASP A  99      29.248  18.752 -27.369  1.00  0.87           H  
ATOM   1511  HA  ASP A  99      31.060  20.317 -25.639  1.00  0.87           H  
ATOM   1512 1HB  ASP A  99      28.815  21.405 -25.390  1.00  0.87           H  
ATOM   1513 2HB  ASP A  99      28.179  19.852 -24.887  1.00  0.87           H  
ATOM   1514  N   GLY A 100      31.669  17.971 -24.987  1.00  0.90           N  
ATOM   1515  CA  GLY A 100      32.030  16.627 -24.522  1.00  0.90           C  
ATOM   1516  C   GLY A 100      31.924  15.605 -25.654  1.00  0.90           C  
ATOM   1517  O   GLY A 100      32.899  14.951 -26.024  1.00  0.90           O  
ATOM   1518  H   GLY A 100      32.397  18.643 -25.185  1.00  0.90           H  
ATOM   1519 1HA  GLY A 100      33.049  16.642 -24.135  1.00  0.90           H  
ATOM   1520 2HA  GLY A 100      31.379  16.338 -23.697  1.00  0.90           H  
ATOM   1521  N   GLY A 101      30.725  15.517 -26.215  1.00  0.91           N  
ATOM   1522  CA  GLY A 101      30.391  14.657 -27.326  1.00  0.91           C  
ATOM   1523  C   GLY A 101      28.931  14.884 -27.669  1.00  0.91           C  
ATOM   1524  O   GLY A 101      28.440  14.386 -28.687  1.00  0.91           O  
ATOM   1525  H   GLY A 101      29.987  16.093 -25.821  1.00  0.91           H  
ATOM   1526 1HA  GLY A 101      31.023  14.890 -28.184  1.00  0.91           H  
ATOM   1527 2HA  GLY A 101      30.560  13.616 -27.054  1.00  0.91           H  
ATOM   1528  N   LYS A 102      28.235  15.627 -26.805  1.00  0.88           N  
ATOM   1529  CA  LYS A 102      26.818  15.913 -27.027  1.00  0.88           C  
ATOM   1530  C   LYS A 102      26.643  17.190 -27.841  1.00  0.88           C  
ATOM   1531  O   LYS A 102      27.540  18.033 -27.851  1.00  0.88           O  
ATOM   1532  CB  LYS A 102      26.072  16.034 -25.689  1.00  0.88           C  
ATOM   1533  CG  LYS A 102      26.000  14.738 -24.902  1.00  0.88           C  
ATOM   1534  CD  LYS A 102      25.174  14.898 -23.634  1.00  0.88           C  
ATOM   1535  CE  LYS A 102      25.079  13.581 -22.870  1.00  0.88           C  
ATOM   1536  NZ  LYS A 102      24.305  12.562 -23.636  1.00  0.88           N  
ATOM   1537  H   LYS A 102      28.712  16.035 -25.997  1.00  0.88           H  
ATOM   1538  HA  LYS A 102      26.399  15.070 -27.570  1.00  0.88           H  
ATOM   1539 1HB  LYS A 102      26.591  16.765 -25.064  1.00  0.88           H  
ATOM   1540 2HB  LYS A 102      25.061  16.407 -25.846  1.00  0.88           H  
ATOM   1541 1HG  LYS A 102      25.548  13.962 -25.525  1.00  0.88           H  
ATOM   1542 2HG  LYS A 102      27.009  14.425 -24.636  1.00  0.88           H  
ATOM   1543 1HD  LYS A 102      25.633  15.652 -22.992  1.00  0.88           H  
ATOM   1544 2HD  LYS A 102      24.166  15.229 -23.894  1.00  0.88           H  
ATOM   1545 1HE  LYS A 102      26.082  13.200 -22.687  1.00  0.88           H  
ATOM   1546 2HE  LYS A 102      24.585  13.751 -21.912  1.00  0.88           H  
ATOM   1547 1HZ  LYS A 102      24.244  11.674 -23.116  1.00  0.88           H  
ATOM   1548 2HZ  LYS A 102      23.369  12.887 -23.800  1.00  0.88           H  
ATOM   1549 3HZ  LYS A 102      24.744  12.380 -24.519  1.00  0.88           H  
ATOM   1550  N   PRO A 103      25.565  17.329 -28.622  1.00  0.83           N  
ATOM   1551  CA  PRO A 103      25.181  18.545 -29.288  1.00  0.83           C  
ATOM   1552  C   PRO A 103      24.528  19.500 -28.318  1.00  0.83           C  
ATOM   1553  O   PRO A 103      23.768  19.072 -27.445  1.00  0.83           O  
ATOM   1554  CB  PRO A 103      24.170  18.055 -30.310  1.00  0.83           C  
ATOM   1555  CG  PRO A 103      23.548  16.854 -29.652  1.00  0.83           C  
ATOM   1556  CD  PRO A 103      24.659  16.226 -28.849  1.00  0.83           C  
ATOM   1557  HA  PRO A 103      26.060  18.998 -29.764  1.00  0.83           H  
ATOM   1558 1HB  PRO A 103      23.456  18.856 -30.504  1.00  0.83           H  
ATOM   1559 2HB  PRO A 103      24.669  17.823 -31.260  1.00  0.83           H  
ATOM   1560 1HG  PRO A 103      22.693  17.153 -29.029  1.00  0.83           H  
ATOM   1561 2HG  PRO A 103      23.156  16.150 -30.402  1.00  0.83           H  
ATOM   1562 1HD  PRO A 103      24.238  15.838 -27.917  1.00  0.83           H  
ATOM   1563 2HD  PRO A 103      25.138  15.460 -29.433  1.00  0.83           H  
ATOM   1564  N   LYS A 104      24.694  20.779 -28.562  1.00  0.77           N  
ATOM   1565  CA  LYS A 104      23.932  21.806 -27.873  1.00  0.77           C  
ATOM   1566  C   LYS A 104      23.509  22.845 -28.892  1.00  0.77           C  
ATOM   1567  O   LYS A 104      24.146  22.961 -29.938  1.00  0.77           O  
ATOM   1568  CB  LYS A 104      24.689  22.400 -26.700  1.00  0.77           C  
ATOM   1569  CG  LYS A 104      24.983  21.399 -25.573  1.00  0.77           C  
ATOM   1570  CD  LYS A 104      25.592  22.074 -24.355  1.00  0.77           C  
ATOM   1571  CE  LYS A 104      25.816  21.067 -23.206  1.00  0.77           C  
ATOM   1572  NZ  LYS A 104      26.376  21.724 -21.994  1.00  0.77           N  
ATOM   1573  H   LYS A 104      25.399  21.051 -29.241  1.00  0.77           H  
ATOM   1574  HA  LYS A 104      23.033  21.360 -27.469  1.00  0.77           H  
ATOM   1575 1HB  LYS A 104      25.617  22.846 -27.030  1.00  0.77           H  
ATOM   1576 2HB  LYS A 104      24.070  23.166 -26.274  1.00  0.77           H  
ATOM   1577 1HG  LYS A 104      24.058  20.895 -25.278  1.00  0.77           H  
ATOM   1578 2HG  LYS A 104      25.687  20.649 -25.927  1.00  0.77           H  
ATOM   1579 1HD  LYS A 104      26.553  22.520 -24.619  1.00  0.77           H  
ATOM   1580 2HD  LYS A 104      24.924  22.861 -24.007  1.00  0.77           H  
ATOM   1581 1HE  LYS A 104      24.885  20.599 -22.950  1.00  0.77           H  
ATOM   1582 2HE  LYS A 104      26.491  20.302 -23.528  1.00  0.77           H  
ATOM   1583 1HZ  LYS A 104      26.519  21.038 -21.279  1.00  0.77           H  
ATOM   1584 2HZ  LYS A 104      27.292  22.147 -22.223  1.00  0.77           H  
ATOM   1585 3HZ  LYS A 104      25.749  22.433 -21.665  1.00  0.77           H  
ATOM   1586  N   VAL A 105      22.449  23.598 -28.616  1.00  0.73           N  
ATOM   1587  CA  VAL A 105      22.009  24.587 -29.588  1.00  0.73           C  
ATOM   1588  C   VAL A 105      22.321  26.022 -29.169  1.00  0.73           C  
ATOM   1589  O   VAL A 105      21.985  26.464 -28.067  1.00  0.73           O  
ATOM   1590  CB  VAL A 105      20.505  24.441 -29.852  1.00  0.73           C  
ATOM   1591  CG1 VAL A 105      20.107  25.469 -30.821  1.00  0.73           C  
ATOM   1592  CG2 VAL A 105      20.199  23.054 -30.383  1.00  0.73           C  
ATOM   1593  H   VAL A 105      21.948  23.495 -27.736  1.00  0.73           H  
ATOM   1594  HA  VAL A 105      22.522  24.396 -30.529  1.00  0.73           H  
ATOM   1595  HB  VAL A 105      19.951  24.602 -28.929  1.00  0.73           H  
ATOM   1596 1HG1 VAL A 105      19.070  25.371 -31.029  1.00  0.73           H  
ATOM   1597 2HG1 VAL A 105      20.314  26.442 -30.428  1.00  0.73           H  
ATOM   1598 3HG1 VAL A 105      20.675  25.330 -31.716  1.00  0.73           H  
ATOM   1599 1HG2 VAL A 105      19.128  22.968 -30.571  1.00  0.73           H  
ATOM   1600 2HG2 VAL A 105      20.738  22.897 -31.299  1.00  0.73           H  
ATOM   1601 3HG2 VAL A 105      20.502  22.313 -29.650  1.00  0.73           H  
ATOM   1602  N   ALA A 106      23.017  26.735 -30.051  1.00  0.71           N  
ATOM   1603  CA  ALA A 106      23.425  28.107 -29.808  1.00  0.71           C  
ATOM   1604  C   ALA A 106      22.430  29.078 -30.461  1.00  0.71           C  
ATOM   1605  O   ALA A 106      22.113  29.002 -31.665  1.00  0.71           O  
ATOM   1606  CB  ALA A 106      24.851  28.319 -30.282  1.00  0.71           C  
ATOM   1607  H   ALA A 106      23.247  26.308 -30.939  1.00  0.71           H  
ATOM   1608  HA  ALA A 106      23.396  28.287 -28.739  1.00  0.71           H  
ATOM   1609 1HB  ALA A 106      25.156  29.342 -30.068  1.00  0.71           H  
ATOM   1610 2HB  ALA A 106      25.513  27.624 -29.762  1.00  0.71           H  
ATOM   1611 3HB  ALA A 106      24.910  28.137 -31.329  1.00  0.71           H  
ATOM   1612  N   VAL A 107      21.902  29.950 -29.594  1.00  0.71           N  
ATOM   1613  CA  VAL A 107      20.864  30.945 -29.873  1.00  0.71           C  
ATOM   1614  C   VAL A 107      21.189  32.346 -29.327  1.00  0.71           C  
ATOM   1615  O   VAL A 107      21.635  32.470 -28.185  1.00  0.71           O  
ATOM   1616  CB  VAL A 107      19.550  30.485 -29.216  1.00  0.71           C  
ATOM   1617  CG1 VAL A 107      18.508  31.490 -29.422  1.00  0.71           C  
ATOM   1618  CG2 VAL A 107      19.095  29.147 -29.764  1.00  0.71           C  
ATOM   1619  H   VAL A 107      22.264  29.913 -28.640  1.00  0.71           H  
ATOM   1620  HA  VAL A 107      20.729  31.012 -30.954  1.00  0.71           H  
ATOM   1621  HB  VAL A 107      19.710  30.396 -28.160  1.00  0.71           H  
ATOM   1622 1HG1 VAL A 107      17.653  31.158 -28.950  1.00  0.71           H  
ATOM   1623 2HG1 VAL A 107      18.797  32.436 -28.995  1.00  0.71           H  
ATOM   1624 3HG1 VAL A 107      18.320  31.612 -30.469  1.00  0.71           H  
ATOM   1625 1HG2 VAL A 107      18.173  28.846 -29.268  1.00  0.71           H  
ATOM   1626 2HG2 VAL A 107      18.922  29.226 -30.842  1.00  0.71           H  
ATOM   1627 3HG2 VAL A 107      19.857  28.414 -29.566  1.00  0.71           H  
ATOM   1628  N   GLU A 108      20.961  33.403 -30.109  1.00  0.73           N  
ATOM   1629  CA  GLU A 108      21.160  34.746 -29.565  1.00  0.73           C  
ATOM   1630  C   GLU A 108      19.877  35.141 -28.818  1.00  0.73           C  
ATOM   1631  O   GLU A 108      18.777  34.971 -29.344  1.00  0.73           O  
ATOM   1632  CB  GLU A 108      21.512  35.743 -30.671  1.00  0.73           C  
ATOM   1633  CG  GLU A 108      21.844  37.157 -30.197  1.00  0.73           C  
ATOM   1634  CD  GLU A 108      22.191  38.098 -31.350  1.00  0.73           C  
ATOM   1635  OE1 GLU A 108      22.266  37.646 -32.470  1.00  0.73           O  
ATOM   1636  OE2 GLU A 108      22.365  39.269 -31.105  1.00  0.73           O  
ATOM   1637  H   GLU A 108      20.591  33.304 -31.053  1.00  0.73           H  
ATOM   1638  HA  GLU A 108      21.979  34.728 -28.852  1.00  0.73           H  
ATOM   1639 1HB  GLU A 108      22.369  35.370 -31.231  1.00  0.73           H  
ATOM   1640 2HB  GLU A 108      20.687  35.825 -31.360  1.00  0.73           H  
ATOM   1641 1HG  GLU A 108      20.989  37.559 -29.653  1.00  0.73           H  
ATOM   1642 2HG  GLU A 108      22.688  37.102 -29.502  1.00  0.73           H  
ATOM   1643  N   HIS A 109      20.022  35.642 -27.592  1.00  0.75           N  
ATOM   1644  CA  HIS A 109      18.891  36.000 -26.727  1.00  0.75           C  
ATOM   1645  C   HIS A 109      19.251  37.109 -25.739  1.00  0.75           C  
ATOM   1646  O   HIS A 109      20.298  37.065 -25.097  1.00  0.75           O  
ATOM   1647  CB  HIS A 109      18.428  34.725 -26.007  1.00  0.75           C  
ATOM   1648  CG  HIS A 109      17.284  34.846 -25.041  1.00  0.75           C  
ATOM   1649  ND1 HIS A 109      16.076  35.408 -25.371  1.00  0.75           N  
ATOM   1650  CD2 HIS A 109      17.168  34.414 -23.767  1.00  0.75           C  
ATOM   1651  CE1 HIS A 109      15.263  35.334 -24.340  1.00  0.75           C  
ATOM   1652  NE2 HIS A 109      15.897  34.719 -23.341  1.00  0.75           N  
ATOM   1653  H   HIS A 109      20.967  35.753 -27.235  1.00  0.75           H  
ATOM   1654  HA  HIS A 109      18.065  36.362 -27.341  1.00  0.75           H  
ATOM   1655 1HB  HIS A 109      18.153  33.980 -26.754  1.00  0.75           H  
ATOM   1656 2HB  HIS A 109      19.271  34.314 -25.462  1.00  0.75           H  
ATOM   1657  HD1 HIS A 109      15.832  35.846 -26.259  1.00  0.75           H  
ATOM   1658  HD2 HIS A 109      17.858  33.897 -23.101  1.00  0.75           H  
ATOM   1659  HE1 HIS A 109      14.258  35.740 -24.414  1.00  0.75           H  
ATOM   1660  N   LYS A 110      18.406  38.136 -25.669  1.00  0.78           N  
ATOM   1661  CA  LYS A 110      18.624  39.301 -24.795  1.00  0.78           C  
ATOM   1662  C   LYS A 110      20.008  39.936 -24.966  1.00  0.78           C  
ATOM   1663  O   LYS A 110      20.640  40.345 -23.993  1.00  0.78           O  
ATOM   1664  CB  LYS A 110      18.363  38.953 -23.329  1.00  0.78           C  
ATOM   1665  CG  LYS A 110      16.918  38.568 -23.053  1.00  0.78           C  
ATOM   1666  CD  LYS A 110      16.632  38.340 -21.582  1.00  0.78           C  
ATOM   1667  CE  LYS A 110      15.146  38.044 -21.372  1.00  0.78           C  
ATOM   1668  NZ  LYS A 110      14.803  37.816 -19.940  1.00  0.78           N  
ATOM   1669  H   LYS A 110      17.541  38.085 -26.213  1.00  0.78           H  
ATOM   1670  HA  LYS A 110      17.902  40.068 -25.066  1.00  0.78           H  
ATOM   1671 1HB  LYS A 110      19.003  38.125 -23.026  1.00  0.78           H  
ATOM   1672 2HB  LYS A 110      18.612  39.810 -22.702  1.00  0.78           H  
ATOM   1673 1HG  LYS A 110      16.265  39.350 -23.402  1.00  0.78           H  
ATOM   1674 2HG  LYS A 110      16.685  37.672 -23.602  1.00  0.78           H  
ATOM   1675 1HD  LYS A 110      17.219  37.492 -21.226  1.00  0.78           H  
ATOM   1676 2HD  LYS A 110      16.906  39.224 -21.010  1.00  0.78           H  
ATOM   1677 1HE  LYS A 110      14.570  38.889 -21.740  1.00  0.78           H  
ATOM   1678 2HE  LYS A 110      14.874  37.160 -21.944  1.00  0.78           H  
ATOM   1679 1HZ  LYS A 110      13.811  37.632 -19.868  1.00  0.78           H  
ATOM   1680 2HZ  LYS A 110      15.320  37.026 -19.589  1.00  0.78           H  
ATOM   1681 3HZ  LYS A 110      15.034  38.637 -19.400  1.00  0.78           H  
ATOM   1682  N   GLY A 111      20.473  40.021 -26.212  1.00  0.79           N  
ATOM   1683  CA  GLY A 111      21.761  40.635 -26.531  1.00  0.79           C  
ATOM   1684  C   GLY A 111      22.993  39.734 -26.315  1.00  0.79           C  
ATOM   1685  O   GLY A 111      24.122  40.178 -26.537  1.00  0.79           O  
ATOM   1686  H   GLY A 111      19.891  39.670 -26.968  1.00  0.79           H  
ATOM   1687 1HA  GLY A 111      21.740  40.957 -27.573  1.00  0.79           H  
ATOM   1688 2HA  GLY A 111      21.874  41.537 -25.934  1.00  0.79           H  
ATOM   1689  N   GLU A 112      22.790  38.485 -25.891  1.00  0.80           N  
ATOM   1690  CA  GLU A 112      23.900  37.573 -25.613  1.00  0.80           C  
ATOM   1691  C   GLU A 112      23.778  36.234 -26.337  1.00  0.80           C  
ATOM   1692  O   GLU A 112      22.689  35.797 -26.697  1.00  0.80           O  
ATOM   1693  CB  GLU A 112      23.987  37.300 -24.110  1.00  0.80           C  
ATOM   1694  CG  GLU A 112      24.321  38.501 -23.223  1.00  0.80           C  
ATOM   1695  CD  GLU A 112      24.418  38.134 -21.740  1.00  0.80           C  
ATOM   1696  OE1 GLU A 112      24.196  36.973 -21.406  1.00  0.80           O  
ATOM   1697  OE2 GLU A 112      24.718  38.995 -20.950  1.00  0.80           O  
ATOM   1698  H   GLU A 112      21.844  38.159 -25.704  1.00  0.80           H  
ATOM   1699  HA  GLU A 112      24.824  38.047 -25.940  1.00  0.80           H  
ATOM   1700 1HB  GLU A 112      23.026  36.947 -23.788  1.00  0.80           H  
ATOM   1701 2HB  GLU A 112      24.713  36.509 -23.917  1.00  0.80           H  
ATOM   1702 1HG  GLU A 112      25.264  38.935 -23.550  1.00  0.80           H  
ATOM   1703 2HG  GLU A 112      23.541  39.253 -23.351  1.00  0.80           H  
ATOM   1704  N   ASN A 113      24.904  35.560 -26.547  1.00  0.79           N  
ATOM   1705  CA  ASN A 113      24.845  34.226 -27.138  1.00  0.79           C  
ATOM   1706  C   ASN A 113      24.707  33.165 -26.054  1.00  0.79           C  
ATOM   1707  O   ASN A 113      25.578  33.025 -25.192  1.00  0.79           O  
ATOM   1708  CB  ASN A 113      26.037  33.965 -28.029  1.00  0.79           C  
ATOM   1709  CG  ASN A 113      26.037  34.863 -29.231  1.00  0.79           C  
ATOM   1710  OD1 ASN A 113      25.024  34.982 -29.925  1.00  0.79           O  
ATOM   1711  ND2 ASN A 113      27.153  35.497 -29.493  1.00  0.79           N  
ATOM   1712  H   ASN A 113      25.792  35.955 -26.268  1.00  0.79           H  
ATOM   1713  HA  ASN A 113      23.951  34.153 -27.756  1.00  0.79           H  
ATOM   1714 1HB  ASN A 113      26.958  34.118 -27.466  1.00  0.79           H  
ATOM   1715 2HB  ASN A 113      26.019  32.927 -28.362  1.00  0.79           H  
ATOM   1716 1HD2 ASN A 113      27.208  36.108 -30.285  1.00  0.79           H  
ATOM   1717 2HD2 ASN A 113      27.951  35.369 -28.905  1.00  0.79           H  
ATOM   1718  N   LYS A 114      23.573  32.471 -26.067  1.00  0.77           N  
ATOM   1719  CA  LYS A 114      23.247  31.460 -25.075  1.00  0.77           C  
ATOM   1720  C   LYS A 114      23.338  30.068 -25.674  1.00  0.77           C  
ATOM   1721  O   LYS A 114      23.142  29.880 -26.878  1.00  0.77           O  
ATOM   1722  CB  LYS A 114      21.830  31.663 -24.543  1.00  0.77           C  
ATOM   1723  CG  LYS A 114      21.536  33.026 -23.914  1.00  0.77           C  
ATOM   1724  CD  LYS A 114      22.378  33.286 -22.668  1.00  0.77           C  
ATOM   1725  CE  LYS A 114      21.949  34.588 -21.990  1.00  0.77           C  
ATOM   1726  NZ  LYS A 114      22.853  34.967 -20.853  1.00  0.77           N  
ATOM   1727  H   LYS A 114      22.896  32.641 -26.811  1.00  0.77           H  
ATOM   1728  HA  LYS A 114      23.958  31.526 -24.252  1.00  0.77           H  
ATOM   1729 1HB  LYS A 114      21.148  31.566 -25.378  1.00  0.77           H  
ATOM   1730 2HB  LYS A 114      21.587  30.880 -23.822  1.00  0.77           H  
ATOM   1731 1HG  LYS A 114      21.750  33.814 -24.647  1.00  0.77           H  
ATOM   1732 2HG  LYS A 114      20.483  33.082 -23.650  1.00  0.77           H  
ATOM   1733 1HD  LYS A 114      22.273  32.460 -21.966  1.00  0.77           H  
ATOM   1734 2HD  LYS A 114      23.430  33.373 -22.953  1.00  0.77           H  
ATOM   1735 1HE  LYS A 114      21.952  35.377 -22.723  1.00  0.77           H  
ATOM   1736 2HE  LYS A 114      20.936  34.474 -21.609  1.00  0.77           H  
ATOM   1737 1HZ  LYS A 114      22.543  35.845 -20.452  1.00  0.77           H  
ATOM   1738 2HZ  LYS A 114      22.851  34.252 -20.151  1.00  0.77           H  
ATOM   1739 3HZ  LYS A 114      23.810  35.102 -21.196  1.00  0.77           H  
ATOM   1740  N   THR A 115      23.594  29.081 -24.831  1.00  0.76           N  
ATOM   1741  CA  THR A 115      23.596  27.709 -25.306  1.00  0.76           C  
ATOM   1742  C   THR A 115      22.556  26.915 -24.531  1.00  0.76           C  
ATOM   1743  O   THR A 115      22.532  26.965 -23.299  1.00  0.76           O  
ATOM   1744  CB  THR A 115      24.992  27.077 -25.160  1.00  0.76           C  
ATOM   1745  OG1 THR A 115      25.946  27.836 -25.914  1.00  0.76           O  
ATOM   1746  CG2 THR A 115      24.966  25.678 -25.690  1.00  0.76           C  
ATOM   1747  H   THR A 115      23.769  29.277 -23.856  1.00  0.76           H  
ATOM   1748  HA  THR A 115      23.316  27.689 -26.355  1.00  0.76           H  
ATOM   1749  HB  THR A 115      25.287  27.064 -24.113  1.00  0.76           H  
ATOM   1750  HG1 THR A 115      25.609  27.977 -26.802  1.00  0.76           H  
ATOM   1751 1HG2 THR A 115      25.952  25.229 -25.596  1.00  0.76           H  
ATOM   1752 2HG2 THR A 115      24.247  25.104 -25.114  1.00  0.76           H  
ATOM   1753 3HG2 THR A 115      24.669  25.690 -26.743  1.00  0.76           H  
ATOM   1754  N   PHE A 116      21.707  26.184 -25.249  1.00  0.74           N  
ATOM   1755  CA  PHE A 116      20.655  25.393 -24.624  1.00  0.74           C  
ATOM   1756  C   PHE A 116      20.777  23.924 -24.993  1.00  0.74           C  
ATOM   1757  O   PHE A 116      21.171  23.577 -26.108  1.00  0.74           O  
ATOM   1758  CB  PHE A 116      19.294  25.873 -25.110  1.00  0.74           C  
ATOM   1759  CG  PHE A 116      18.970  27.303 -24.788  1.00  0.74           C  
ATOM   1760  CD1 PHE A 116      19.317  28.331 -25.669  1.00  0.74           C  
ATOM   1761  CD2 PHE A 116      18.335  27.631 -23.610  1.00  0.74           C  
ATOM   1762  CE1 PHE A 116      19.021  29.647 -25.360  1.00  0.74           C  
ATOM   1763  CE2 PHE A 116      18.050  28.946 -23.304  1.00  0.74           C  
ATOM   1764  CZ  PHE A 116      18.396  29.956 -24.182  1.00  0.74           C  
ATOM   1765  H   PHE A 116      21.783  26.202 -26.265  1.00  0.74           H  
ATOM   1766  HA  PHE A 116      20.723  25.489 -23.538  1.00  0.74           H  
ATOM   1767 1HB  PHE A 116      19.271  25.768 -26.179  1.00  0.74           H  
ATOM   1768 2HB  PHE A 116      18.515  25.235 -24.692  1.00  0.74           H  
ATOM   1769  HD1 PHE A 116      19.823  28.086 -26.609  1.00  0.74           H  
ATOM   1770  HD2 PHE A 116      18.064  26.831 -22.912  1.00  0.74           H  
ATOM   1771  HE1 PHE A 116      19.284  30.442 -26.042  1.00  0.74           H  
ATOM   1772  HE2 PHE A 116      17.555  29.183 -22.372  1.00  0.74           H  
ATOM   1773  HZ  PHE A 116      18.169  30.994 -23.942  1.00  0.74           H  
ATOM   1774  N   ASN A 117      20.408  23.038 -24.087  1.00  0.73           N  
ATOM   1775  CA  ASN A 117      20.426  21.641 -24.481  1.00  0.73           C  
ATOM   1776  C   ASN A 117      19.112  21.409 -25.238  1.00  0.73           C  
ATOM   1777  O   ASN A 117      18.097  21.983 -24.839  1.00  0.73           O  
ATOM   1778  CB  ASN A 117      20.520  20.725 -23.281  1.00  0.73           C  
ATOM   1779  CG  ASN A 117      21.709  20.988 -22.461  1.00  0.73           C  
ATOM   1780  OD1 ASN A 117      22.686  21.556 -22.935  1.00  0.73           O  
ATOM   1781  ND2 ASN A 117      21.653  20.595 -21.218  1.00  0.73           N  
ATOM   1782  H   ASN A 117      20.099  23.328 -23.150  1.00  0.73           H  
ATOM   1783  HA  ASN A 117      21.285  21.468 -25.120  1.00  0.73           H  
ATOM   1784 1HB  ASN A 117      19.636  20.838 -22.672  1.00  0.73           H  
ATOM   1785 2HB  ASN A 117      20.550  19.688 -23.617  1.00  0.73           H  
ATOM   1786 1HD2 ASN A 117      22.423  20.753 -20.605  1.00  0.73           H  
ATOM   1787 2HD2 ASN A 117      20.828  20.146 -20.878  1.00  0.73           H  
ATOM   1788  N   PRO A 118      19.057  20.587 -26.291  1.00  0.72           N  
ATOM   1789  CA  PRO A 118      17.837  20.185 -26.976  1.00  0.72           C  
ATOM   1790  C   PRO A 118      16.759  19.748 -25.996  1.00  0.72           C  
ATOM   1791  O   PRO A 118      15.575  20.033 -26.180  1.00  0.72           O  
ATOM   1792  CB  PRO A 118      18.341  19.037 -27.832  1.00  0.72           C  
ATOM   1793  CG  PRO A 118      19.774  19.397 -28.116  1.00  0.72           C  
ATOM   1794  CD  PRO A 118      20.275  20.020 -26.854  1.00  0.72           C  
ATOM   1795  HA  PRO A 118      17.483  21.023 -27.603  1.00  0.72           H  
ATOM   1796 1HB  PRO A 118      18.291  18.105 -27.265  1.00  0.72           H  
ATOM   1797 2HB  PRO A 118      17.720  18.908 -28.734  1.00  0.72           H  
ATOM   1798 1HG  PRO A 118      20.348  18.503 -28.399  1.00  0.72           H  
ATOM   1799 2HG  PRO A 118      19.822  20.086 -28.951  1.00  0.72           H  
ATOM   1800 1HD  PRO A 118      20.729  19.267 -26.181  1.00  0.72           H  
ATOM   1801 2HD  PRO A 118      20.957  20.810 -27.133  1.00  0.72           H  
ATOM   1802  N   GLU A 119      17.194  19.087 -24.915  1.00  0.71           N  
ATOM   1803  CA  GLU A 119      16.327  18.621 -23.845  1.00  0.71           C  
ATOM   1804  C   GLU A 119      15.624  19.777 -23.115  1.00  0.71           C  
ATOM   1805  O   GLU A 119      14.484  19.638 -22.670  1.00  0.71           O  
ATOM   1806  CB  GLU A 119      17.142  17.758 -22.872  1.00  0.71           C  
ATOM   1807  CG  GLU A 119      17.593  16.393 -23.467  1.00  0.71           C  
ATOM   1808  CD  GLU A 119      18.907  16.364 -24.360  1.00  0.71           C  
ATOM   1809  OE1 GLU A 119      19.568  17.365 -24.465  1.00  0.71           O  
ATOM   1810  OE2 GLU A 119      19.204  15.306 -24.934  1.00  0.71           O  
ATOM   1811  H   GLU A 119      18.177  18.885 -24.835  1.00  0.71           H  
ATOM   1812  HA  GLU A 119      15.556  17.991 -24.286  1.00  0.71           H  
ATOM   1813 1HB  GLU A 119      18.034  18.305 -22.562  1.00  0.71           H  
ATOM   1814 2HB  GLU A 119      16.548  17.558 -21.978  1.00  0.71           H  
ATOM   1815 1HG  GLU A 119      17.735  15.710 -22.629  1.00  0.71           H  
ATOM   1816 2HG  GLU A 119      16.756  16.026 -24.046  1.00  0.71           H  
ATOM   1817  N   GLU A 120      16.323  20.910 -22.966  1.00  0.70           N  
ATOM   1818  CA  GLU A 120      15.798  22.085 -22.280  1.00  0.70           C  
ATOM   1819  C   GLU A 120      14.785  22.755 -23.186  1.00  0.70           C  
ATOM   1820  O   GLU A 120      13.748  23.240 -22.736  1.00  0.70           O  
ATOM   1821  CB  GLU A 120      16.937  23.045 -21.893  1.00  0.70           C  
ATOM   1822  CG  GLU A 120      17.849  22.500 -20.799  1.00  0.70           C  
ATOM   1823  CD  GLU A 120      19.050  23.363 -20.514  1.00  0.70           C  
ATOM   1824  OE1 GLU A 120      19.638  23.889 -21.440  1.00  0.70           O  
ATOM   1825  OE2 GLU A 120      19.384  23.500 -19.361  1.00  0.70           O  
ATOM   1826  H   GLU A 120      17.232  20.987 -23.399  1.00  0.70           H  
ATOM   1827  HA  GLU A 120      15.294  21.765 -21.369  1.00  0.70           H  
ATOM   1828 1HB  GLU A 120      17.545  23.266 -22.765  1.00  0.70           H  
ATOM   1829 2HB  GLU A 120      16.516  23.986 -21.545  1.00  0.70           H  
ATOM   1830 1HG  GLU A 120      17.265  22.420 -19.885  1.00  0.70           H  
ATOM   1831 2HG  GLU A 120      18.168  21.500 -21.069  1.00  0.70           H  
ATOM   1832  N   ILE A 121      15.079  22.744 -24.476  1.00  0.68           N  
ATOM   1833  CA  ILE A 121      14.194  23.346 -25.455  1.00  0.68           C  
ATOM   1834  C   ILE A 121      12.888  22.541 -25.481  1.00  0.68           C  
ATOM   1835  O   ILE A 121      11.791  23.102 -25.420  1.00  0.68           O  
ATOM   1836  CB  ILE A 121      14.898  23.420 -26.809  1.00  0.68           C  
ATOM   1837  CG1 ILE A 121      16.091  24.395 -26.679  1.00  0.68           C  
ATOM   1838  CG2 ILE A 121      13.942  23.899 -27.885  1.00  0.68           C  
ATOM   1839  CD1 ILE A 121      17.042  24.366 -27.831  1.00  0.68           C  
ATOM   1840  H   ILE A 121      15.968  22.328 -24.769  1.00  0.68           H  
ATOM   1841  HA  ILE A 121      13.961  24.367 -25.138  1.00  0.68           H  
ATOM   1842  HB  ILE A 121      15.287  22.437 -27.073  1.00  0.68           H  
ATOM   1843 1HG1 ILE A 121      15.705  25.409 -26.576  1.00  0.68           H  
ATOM   1844 2HG1 ILE A 121      16.645  24.140 -25.772  1.00  0.68           H  
ATOM   1845 1HG2 ILE A 121      14.457  23.953 -28.835  1.00  0.68           H  
ATOM   1846 2HG2 ILE A 121      13.104  23.207 -27.968  1.00  0.68           H  
ATOM   1847 3HG2 ILE A 121      13.578  24.880 -27.616  1.00  0.68           H  
ATOM   1848 1HD1 ILE A 121      17.838  25.070 -27.676  1.00  0.68           H  
ATOM   1849 2HD1 ILE A 121      17.462  23.368 -27.944  1.00  0.68           H  
ATOM   1850 3HD1 ILE A 121      16.504  24.636 -28.703  1.00  0.68           H  
ATOM   1851  N   SER A 122      13.014  21.210 -25.515  1.00  0.67           N  
ATOM   1852  CA  SER A 122      11.848  20.338 -25.447  1.00  0.67           C  
ATOM   1853  C   SER A 122      11.095  20.564 -24.143  1.00  0.67           C  
ATOM   1854  O   SER A 122       9.862  20.564 -24.137  1.00  0.67           O  
ATOM   1855  CB  SER A 122      12.228  18.888 -25.585  1.00  0.67           C  
ATOM   1856  OG  SER A 122      11.086  18.059 -25.505  1.00  0.67           O  
ATOM   1857  H   SER A 122      13.943  20.796 -25.596  1.00  0.67           H  
ATOM   1858  HA  SER A 122      11.183  20.593 -26.272  1.00  0.67           H  
ATOM   1859 1HB  SER A 122      12.690  18.765 -26.547  1.00  0.67           H  
ATOM   1860 2HB  SER A 122      12.953  18.616 -24.816  1.00  0.67           H  
ATOM   1861  HG  SER A 122      10.626  18.320 -24.704  1.00  0.67           H  
ATOM   1862  N   SER A 123      11.829  20.746 -23.033  1.00  0.65           N  
ATOM   1863  CA  SER A 123      11.205  20.989 -21.743  1.00  0.65           C  
ATOM   1864  C   SER A 123      10.331  22.223 -21.835  1.00  0.65           C  
ATOM   1865  O   SER A 123       9.205  22.203 -21.361  1.00  0.65           O  
ATOM   1866  CB  SER A 123      12.222  21.214 -20.658  1.00  0.65           C  
ATOM   1867  OG  SER A 123      11.584  21.358 -19.436  1.00  0.65           O  
ATOM   1868  H   SER A 123      12.844  20.685 -23.075  1.00  0.65           H  
ATOM   1869  HA  SER A 123      10.583  20.135 -21.476  1.00  0.65           H  
ATOM   1870 1HB  SER A 123      12.923  20.389 -20.616  1.00  0.65           H  
ATOM   1871 2HB  SER A 123      12.781  22.106 -20.862  1.00  0.65           H  
ATOM   1872  HG  SER A 123      11.389  20.434 -19.161  1.00  0.65           H  
ATOM   1873  N   MET A 124      10.823  23.293 -22.475  1.00  0.64           N  
ATOM   1874  CA  MET A 124      10.026  24.511 -22.614  1.00  0.64           C  
ATOM   1875  C   MET A 124       8.702  24.210 -23.311  1.00  0.64           C  
ATOM   1876  O   MET A 124       7.640  24.682 -22.881  1.00  0.64           O  
ATOM   1877  CB  MET A 124      10.809  25.568 -23.399  1.00  0.64           C  
ATOM   1878  CG  MET A 124      11.991  26.170 -22.667  1.00  0.64           C  
ATOM   1879  SD  MET A 124      12.987  27.235 -23.728  1.00  0.64           S  
ATOM   1880  CE  MET A 124      11.829  28.556 -24.009  1.00  0.64           C  
ATOM   1881  H   MET A 124      11.780  23.264 -22.831  1.00  0.64           H  
ATOM   1882  HA  MET A 124       9.804  24.895 -21.619  1.00  0.64           H  
ATOM   1883 1HB  MET A 124      11.188  25.133 -24.306  1.00  0.64           H  
ATOM   1884 2HB  MET A 124      10.163  26.358 -23.689  1.00  0.64           H  
ATOM   1885 1HG  MET A 124      11.631  26.758 -21.827  1.00  0.64           H  
ATOM   1886 2HG  MET A 124      12.622  25.378 -22.279  1.00  0.64           H  
ATOM   1887 1HE  MET A 124      12.280  29.291 -24.665  1.00  0.64           H  
ATOM   1888 2HE  MET A 124      10.938  28.154 -24.483  1.00  0.64           H  
ATOM   1889 3HE  MET A 124      11.557  29.017 -23.061  1.00  0.64           H  
ATOM   1890  N   VAL A 125       8.747  23.377 -24.348  1.00  0.64           N  
ATOM   1891  CA  VAL A 125       7.522  23.022 -25.052  1.00  0.64           C  
ATOM   1892  C   VAL A 125       6.600  22.252 -24.113  1.00  0.64           C  
ATOM   1893  O   VAL A 125       5.410  22.550 -24.009  1.00  0.64           O  
ATOM   1894  CB  VAL A 125       7.832  22.154 -26.280  1.00  0.64           C  
ATOM   1895  CG1 VAL A 125       6.528  21.648 -26.914  1.00  0.64           C  
ATOM   1896  CG2 VAL A 125       8.659  22.950 -27.245  1.00  0.64           C  
ATOM   1897  H   VAL A 125       9.654  23.023 -24.662  1.00  0.64           H  
ATOM   1898  HA  VAL A 125       7.022  23.925 -25.374  1.00  0.64           H  
ATOM   1899  HB  VAL A 125       8.394  21.283 -25.967  1.00  0.64           H  
ATOM   1900 1HG1 VAL A 125       6.760  21.017 -27.769  1.00  0.64           H  
ATOM   1901 2HG1 VAL A 125       5.968  21.066 -26.180  1.00  0.64           H  
ATOM   1902 3HG1 VAL A 125       5.925  22.497 -27.243  1.00  0.64           H  
ATOM   1903 1HG2 VAL A 125       8.899  22.326 -28.094  1.00  0.64           H  
ATOM   1904 2HG2 VAL A 125       8.106  23.828 -27.580  1.00  0.64           H  
ATOM   1905 3HG2 VAL A 125       9.580  23.265 -26.757  1.00  0.64           H  
ATOM   1906  N   LEU A 126       7.168  21.290 -23.394  1.00  0.63           N  
ATOM   1907  CA  LEU A 126       6.421  20.477 -22.444  1.00  0.63           C  
ATOM   1908  C   LEU A 126       5.804  21.335 -21.334  1.00  0.63           C  
ATOM   1909  O   LEU A 126       4.665  21.079 -20.928  1.00  0.63           O  
ATOM   1910  CB  LEU A 126       7.333  19.378 -21.907  1.00  0.63           C  
ATOM   1911  CG  LEU A 126       6.763  18.397 -20.948  1.00  0.63           C  
ATOM   1912  CD1 LEU A 126       5.593  17.702 -21.546  1.00  0.63           C  
ATOM   1913  CD2 LEU A 126       7.835  17.412 -20.660  1.00  0.63           C  
ATOM   1914  H   LEU A 126       8.162  21.109 -23.526  1.00  0.63           H  
ATOM   1915  HA  LEU A 126       5.612  19.990 -22.984  1.00  0.63           H  
ATOM   1916 1HB  LEU A 126       7.739  18.826 -22.755  1.00  0.63           H  
ATOM   1917 2HB  LEU A 126       8.162  19.859 -21.397  1.00  0.63           H  
ATOM   1918  HG  LEU A 126       6.449  18.901 -20.030  1.00  0.63           H  
ATOM   1919 1HD1 LEU A 126       5.205  16.972 -20.843  1.00  0.63           H  
ATOM   1920 2HD1 LEU A 126       4.828  18.439 -21.776  1.00  0.63           H  
ATOM   1921 3HD1 LEU A 126       5.886  17.200 -22.439  1.00  0.63           H  
ATOM   1922 1HD2 LEU A 126       7.463  16.671 -19.969  1.00  0.63           H  
ATOM   1923 2HD2 LEU A 126       8.145  16.922 -21.578  1.00  0.63           H  
ATOM   1924 3HD2 LEU A 126       8.685  17.943 -20.234  1.00  0.63           H  
ATOM   1925  N   VAL A 127       6.523  22.361 -20.856  1.00  0.63           N  
ATOM   1926  CA  VAL A 127       5.974  23.246 -19.836  1.00  0.63           C  
ATOM   1927  C   VAL A 127       4.740  23.913 -20.380  1.00  0.63           C  
ATOM   1928  O   VAL A 127       3.713  23.954 -19.707  1.00  0.63           O  
ATOM   1929  CB  VAL A 127       6.950  24.364 -19.408  1.00  0.63           C  
ATOM   1930  CG1 VAL A 127       6.201  25.363 -18.534  1.00  0.63           C  
ATOM   1931  CG2 VAL A 127       8.097  23.791 -18.616  1.00  0.63           C  
ATOM   1932  H   VAL A 127       7.463  22.513 -21.205  1.00  0.63           H  
ATOM   1933  HA  VAL A 127       5.707  22.652 -18.962  1.00  0.63           H  
ATOM   1934  HB  VAL A 127       7.325  24.877 -20.293  1.00  0.63           H  
ATOM   1935 1HG1 VAL A 127       6.872  26.165 -18.229  1.00  0.63           H  
ATOM   1936 2HG1 VAL A 127       5.368  25.790 -19.096  1.00  0.63           H  
ATOM   1937 3HG1 VAL A 127       5.816  24.860 -17.649  1.00  0.63           H  
ATOM   1938 1HG2 VAL A 127       8.771  24.590 -18.317  1.00  0.63           H  
ATOM   1939 2HG2 VAL A 127       7.700  23.304 -17.732  1.00  0.63           H  
ATOM   1940 3HG2 VAL A 127       8.637  23.077 -19.213  1.00  0.63           H  
ATOM   1941  N   LYS A 128       4.813  24.413 -21.614  1.00  0.63           N  
ATOM   1942  CA  LYS A 128       3.638  25.039 -22.185  1.00  0.63           C  
ATOM   1943  C   LYS A 128       2.476  24.045 -22.225  1.00  0.63           C  
ATOM   1944  O   LYS A 128       1.351  24.394 -21.866  1.00  0.63           O  
ATOM   1945  CB  LYS A 128       3.922  25.600 -23.581  1.00  0.63           C  
ATOM   1946  CG  LYS A 128       2.709  26.317 -24.215  1.00  0.63           C  
ATOM   1947  CD  LYS A 128       3.044  26.959 -25.565  1.00  0.63           C  
ATOM   1948  CE  LYS A 128       1.798  27.539 -26.228  1.00  0.63           C  
ATOM   1949  NZ  LYS A 128       1.269  28.710 -25.470  1.00  0.63           N  
ATOM   1950  H   LYS A 128       5.690  24.365 -22.140  1.00  0.63           H  
ATOM   1951  HA  LYS A 128       3.345  25.869 -21.541  1.00  0.63           H  
ATOM   1952 1HB  LYS A 128       4.756  26.302 -23.528  1.00  0.63           H  
ATOM   1953 2HB  LYS A 128       4.220  24.790 -24.247  1.00  0.63           H  
ATOM   1954 1HG  LYS A 128       1.916  25.583 -24.368  1.00  0.63           H  
ATOM   1955 2HG  LYS A 128       2.338  27.085 -23.534  1.00  0.63           H  
ATOM   1956 1HD  LYS A 128       3.746  27.765 -25.416  1.00  0.63           H  
ATOM   1957 2HD  LYS A 128       3.491  26.223 -26.220  1.00  0.63           H  
ATOM   1958 1HE  LYS A 128       2.032  27.849 -27.247  1.00  0.63           H  
ATOM   1959 2HE  LYS A 128       1.030  26.770 -26.262  1.00  0.63           H  
ATOM   1960 1HZ  LYS A 128       0.413  29.069 -25.904  1.00  0.63           H  
ATOM   1961 2HZ  LYS A 128       1.038  28.429 -24.538  1.00  0.63           H  
ATOM   1962 3HZ  LYS A 128       1.953  29.445 -25.438  1.00  0.63           H  
ATOM   1963  N   MET A 129       2.738  22.793 -22.620  1.00  0.63           N  
ATOM   1964  CA  MET A 129       1.642  21.831 -22.739  1.00  0.63           C  
ATOM   1965  C   MET A 129       1.019  21.555 -21.365  1.00  0.63           C  
ATOM   1966  O   MET A 129      -0.203  21.397 -21.231  1.00  0.63           O  
ATOM   1967  CB  MET A 129       2.151  20.534 -23.348  1.00  0.63           C  
ATOM   1968  CG  MET A 129       2.704  20.691 -24.775  1.00  0.63           C  
ATOM   1969  SD  MET A 129       1.607  21.482 -25.951  1.00  0.63           S  
ATOM   1970  CE  MET A 129       0.438  20.243 -26.231  1.00  0.63           C  
ATOM   1971  H   MET A 129       3.691  22.541 -22.898  1.00  0.63           H  
ATOM   1972  HA  MET A 129       0.874  22.244 -23.373  1.00  0.63           H  
ATOM   1973 1HB  MET A 129       2.950  20.131 -22.726  1.00  0.63           H  
ATOM   1974 2HB  MET A 129       1.350  19.796 -23.370  1.00  0.63           H  
ATOM   1975 1HG  MET A 129       3.607  21.257 -24.740  1.00  0.63           H  
ATOM   1976 2HG  MET A 129       2.954  19.701 -25.162  1.00  0.63           H  
ATOM   1977 1HE  MET A 129      -0.307  20.588 -26.946  1.00  0.63           H  
ATOM   1978 2HE  MET A 129       0.942  19.363 -26.620  1.00  0.63           H  
ATOM   1979 3HE  MET A 129      -0.023  20.014 -25.309  1.00  0.63           H  
ATOM   1980  N   LYS A 130       1.872  21.550 -20.332  1.00  0.64           N  
ATOM   1981  CA  LYS A 130       1.435  21.356 -18.960  1.00  0.64           C  
ATOM   1982  C   LYS A 130       0.522  22.516 -18.563  1.00  0.64           C  
ATOM   1983  O   LYS A 130      -0.587  22.297 -18.083  1.00  0.64           O  
ATOM   1984  CB  LYS A 130       2.639  21.285 -18.012  1.00  0.64           C  
ATOM   1985  CG  LYS A 130       2.305  20.958 -16.565  1.00  0.64           C  
ATOM   1986  CD  LYS A 130       3.548  21.026 -15.671  1.00  0.64           C  
ATOM   1987  CE  LYS A 130       3.907  22.482 -15.363  1.00  0.64           C  
ATOM   1988  NZ  LYS A 130       5.010  22.593 -14.356  1.00  0.64           N  
ATOM   1989  H   LYS A 130       2.868  21.660 -20.517  1.00  0.64           H  
ATOM   1990  HA  LYS A 130       0.867  20.430 -18.891  1.00  0.64           H  
ATOM   1991 1HB  LYS A 130       3.350  20.544 -18.384  1.00  0.64           H  
ATOM   1992 2HB  LYS A 130       3.149  22.243 -18.008  1.00  0.64           H  
ATOM   1993 1HG  LYS A 130       1.555  21.662 -16.190  1.00  0.64           H  
ATOM   1994 2HG  LYS A 130       1.897  19.951 -16.508  1.00  0.64           H  
ATOM   1995 1HD  LYS A 130       3.356  20.498 -14.734  1.00  0.64           H  
ATOM   1996 2HD  LYS A 130       4.394  20.552 -16.169  1.00  0.64           H  
ATOM   1997 1HE  LYS A 130       4.213  22.983 -16.284  1.00  0.64           H  
ATOM   1998 2HE  LYS A 130       3.018  22.980 -14.967  1.00  0.64           H  
ATOM   1999 1HZ  LYS A 130       5.199  23.562 -14.174  1.00  0.64           H  
ATOM   2000 2HZ  LYS A 130       4.727  22.138 -13.502  1.00  0.64           H  
ATOM   2001 3HZ  LYS A 130       5.874  22.146 -14.702  1.00  0.64           H  
ATOM   2002  N   GLU A 131       0.983  23.756 -18.819  1.00  0.65           N  
ATOM   2003  CA  GLU A 131       0.230  24.960 -18.456  1.00  0.65           C  
ATOM   2004  C   GLU A 131      -1.117  25.004 -19.178  1.00  0.65           C  
ATOM   2005  O   GLU A 131      -2.129  25.411 -18.594  1.00  0.65           O  
ATOM   2006  CB  GLU A 131       1.046  26.232 -18.776  1.00  0.65           C  
ATOM   2007  CG  GLU A 131       2.258  26.458 -17.850  1.00  0.65           C  
ATOM   2008  CD  GLU A 131       3.083  27.678 -18.219  1.00  0.65           C  
ATOM   2009  OE1 GLU A 131       2.802  28.294 -19.223  1.00  0.65           O  
ATOM   2010  OE2 GLU A 131       3.996  27.991 -17.490  1.00  0.65           O  
ATOM   2011  H   GLU A 131       1.902  23.857 -19.246  1.00  0.65           H  
ATOM   2012  HA  GLU A 131       0.045  24.938 -17.384  1.00  0.65           H  
ATOM   2013 1HB  GLU A 131       1.419  26.172 -19.797  1.00  0.65           H  
ATOM   2014 2HB  GLU A 131       0.401  27.107 -18.710  1.00  0.65           H  
ATOM   2015 1HG  GLU A 131       1.897  26.573 -16.829  1.00  0.65           H  
ATOM   2016 2HG  GLU A 131       2.890  25.572 -17.879  1.00  0.65           H  
ATOM   2017  N   ILE A 132      -1.161  24.534 -20.423  1.00  0.66           N  
ATOM   2018  CA  ILE A 132      -2.427  24.481 -21.139  1.00  0.66           C  
ATOM   2019  C   ILE A 132      -3.388  23.563 -20.398  1.00  0.66           C  
ATOM   2020  O   ILE A 132      -4.540  23.933 -20.124  1.00  0.66           O  
ATOM   2021  CB  ILE A 132      -2.228  23.941 -22.573  1.00  0.66           C  
ATOM   2022  CG1 ILE A 132      -1.469  24.943 -23.439  1.00  0.66           C  
ATOM   2023  CG2 ILE A 132      -3.546  23.558 -23.187  1.00  0.66           C  
ATOM   2024  CD1 ILE A 132      -0.981  24.338 -24.748  1.00  0.66           C  
ATOM   2025  H   ILE A 132      -0.296  24.243 -20.881  1.00  0.66           H  
ATOM   2026  HA  ILE A 132      -2.854  25.478 -21.181  1.00  0.66           H  
ATOM   2027  HB  ILE A 132      -1.610  23.051 -22.525  1.00  0.66           H  
ATOM   2028 1HG1 ILE A 132      -2.131  25.773 -23.670  1.00  0.66           H  
ATOM   2029 2HG1 ILE A 132      -0.620  25.331 -22.890  1.00  0.66           H  
ATOM   2030 1HG2 ILE A 132      -3.391  23.142 -24.184  1.00  0.66           H  
ATOM   2031 2HG2 ILE A 132      -4.009  22.814 -22.563  1.00  0.66           H  
ATOM   2032 3HG2 ILE A 132      -4.194  24.430 -23.255  1.00  0.66           H  
ATOM   2033 1HD1 ILE A 132      -0.463  25.088 -25.335  1.00  0.66           H  
ATOM   2034 2HD1 ILE A 132      -0.315  23.536 -24.550  1.00  0.66           H  
ATOM   2035 3HD1 ILE A 132      -1.827  23.958 -25.298  1.00  0.66           H  
ATOM   2036  N   ALA A 133      -2.907  22.378 -20.034  1.00  0.69           N  
ATOM   2037  CA  ALA A 133      -3.741  21.442 -19.315  1.00  0.69           C  
ATOM   2038  C   ALA A 133      -4.197  21.999 -17.970  1.00  0.69           C  
ATOM   2039  O   ALA A 133      -5.362  21.833 -17.593  1.00  0.69           O  
ATOM   2040  CB  ALA A 133      -2.996  20.150 -19.122  1.00  0.69           C  
ATOM   2041  H   ALA A 133      -1.946  22.118 -20.280  1.00  0.69           H  
ATOM   2042  HA  ALA A 133      -4.621  21.264 -19.914  1.00  0.69           H  
ATOM   2043 1HB  ALA A 133      -3.635  19.432 -18.614  1.00  0.69           H  
ATOM   2044 2HB  ALA A 133      -2.714  19.767 -20.082  1.00  0.69           H  
ATOM   2045 3HB  ALA A 133      -2.104  20.328 -18.528  1.00  0.69           H  
ATOM   2046  N   GLU A 134      -3.301  22.703 -17.267  1.00  0.72           N  
ATOM   2047  CA  GLU A 134      -3.655  23.265 -15.969  1.00  0.72           C  
ATOM   2048  C   GLU A 134      -4.740  24.312 -16.088  1.00  0.72           C  
ATOM   2049  O   GLU A 134      -5.676  24.336 -15.288  1.00  0.72           O  
ATOM   2050  CB  GLU A 134      -2.437  23.905 -15.294  1.00  0.72           C  
ATOM   2051  CG  GLU A 134      -1.432  22.922 -14.827  1.00  0.72           C  
ATOM   2052  CD  GLU A 134      -0.209  23.487 -14.209  1.00  0.72           C  
ATOM   2053  OE1 GLU A 134       0.092  24.643 -14.382  1.00  0.72           O  
ATOM   2054  OE2 GLU A 134       0.419  22.730 -13.506  1.00  0.72           O  
ATOM   2055  H   GLU A 134      -2.353  22.806 -17.629  1.00  0.72           H  
ATOM   2056  HA  GLU A 134      -4.024  22.457 -15.335  1.00  0.72           H  
ATOM   2057 1HB  GLU A 134      -1.952  24.586 -15.988  1.00  0.72           H  
ATOM   2058 2HB  GLU A 134      -2.764  24.484 -14.432  1.00  0.72           H  
ATOM   2059 1HG  GLU A 134      -1.929  22.327 -14.093  1.00  0.72           H  
ATOM   2060 2HG  GLU A 134      -1.154  22.275 -15.648  1.00  0.72           H  
ATOM   2061  N   ALA A 135      -4.639  25.163 -17.108  1.00  0.78           N  
ATOM   2062  CA  ALA A 135      -5.626  26.210 -17.314  1.00  0.78           C  
ATOM   2063  C   ALA A 135      -7.002  25.615 -17.569  1.00  0.78           C  
ATOM   2064  O   ALA A 135      -8.012  26.111 -17.068  1.00  0.78           O  
ATOM   2065  CB  ALA A 135      -5.211  27.080 -18.485  1.00  0.78           C  
ATOM   2066  H   ALA A 135      -3.834  25.103 -17.736  1.00  0.78           H  
ATOM   2067  HA  ALA A 135      -5.677  26.814 -16.410  1.00  0.78           H  
ATOM   2068 1HB  ALA A 135      -5.940  27.874 -18.625  1.00  0.78           H  
ATOM   2069 2HB  ALA A 135      -4.230  27.511 -18.284  1.00  0.78           H  
ATOM   2070 3HB  ALA A 135      -5.157  26.466 -19.386  1.00  0.78           H  
ATOM   2071  N   TYR A 136      -7.029  24.532 -18.339  1.00  0.84           N  
ATOM   2072  CA  TYR A 136      -8.256  23.834 -18.686  1.00  0.84           C  
ATOM   2073  C   TYR A 136      -8.928  23.197 -17.475  1.00  0.84           C  
ATOM   2074  O   TYR A 136     -10.139  23.322 -17.277  1.00  0.84           O  
ATOM   2075  CB  TYR A 136      -7.947  22.776 -19.729  1.00  0.84           C  
ATOM   2076  CG  TYR A 136      -9.135  22.000 -20.255  1.00  0.84           C  
ATOM   2077  CD1 TYR A 136      -9.949  22.593 -21.197  1.00  0.84           C  
ATOM   2078  CD2 TYR A 136      -9.396  20.703 -19.834  1.00  0.84           C  
ATOM   2079  CE1 TYR A 136     -11.014  21.910 -21.720  1.00  0.84           C  
ATOM   2080  CE2 TYR A 136     -10.472  20.009 -20.360  1.00  0.84           C  
ATOM   2081  CZ  TYR A 136     -11.279  20.615 -21.306  1.00  0.84           C  
ATOM   2082  OH  TYR A 136     -12.358  19.953 -21.858  1.00  0.84           O  
ATOM   2083  H   TYR A 136      -6.149  24.190 -18.733  1.00  0.84           H  
ATOM   2084  HA  TYR A 136      -8.951  24.558 -19.110  1.00  0.84           H  
ATOM   2085 1HB  TYR A 136      -7.457  23.263 -20.567  1.00  0.84           H  
ATOM   2086 2HB  TYR A 136      -7.240  22.066 -19.315  1.00  0.84           H  
ATOM   2087  HD1 TYR A 136      -9.738  23.609 -21.530  1.00  0.84           H  
ATOM   2088  HD2 TYR A 136      -8.756  20.234 -19.106  1.00  0.84           H  
ATOM   2089  HE1 TYR A 136     -11.649  22.385 -22.466  1.00  0.84           H  
ATOM   2090  HE2 TYR A 136     -10.681  18.985 -20.038  1.00  0.84           H  
ATOM   2091  HH  TYR A 136     -12.393  19.019 -21.544  1.00  0.84           H  
ATOM   2092  N   LEU A 137      -8.134  22.475 -16.687  1.00  0.91           N  
ATOM   2093  CA  LEU A 137      -8.637  21.716 -15.552  1.00  0.91           C  
ATOM   2094  C   LEU A 137      -8.852  22.526 -14.278  1.00  0.91           C  
ATOM   2095  O   LEU A 137      -9.693  22.168 -13.451  1.00  0.91           O  
ATOM   2096  CB  LEU A 137      -7.660  20.578 -15.287  1.00  0.91           C  
ATOM   2097  CG  LEU A 137      -7.586  19.598 -16.426  1.00  0.91           C  
ATOM   2098  CD1 LEU A 137      -6.521  18.633 -16.182  1.00  0.91           C  
ATOM   2099  CD2 LEU A 137      -8.928  18.901 -16.575  1.00  0.91           C  
ATOM   2100  H   LEU A 137      -7.138  22.419 -16.909  1.00  0.91           H  
ATOM   2101  HA  LEU A 137      -9.595  21.291 -15.842  1.00  0.91           H  
ATOM   2102 1HB  LEU A 137      -6.661  21.000 -15.140  1.00  0.91           H  
ATOM   2103 2HB  LEU A 137      -7.958  20.045 -14.385  1.00  0.91           H  
ATOM   2104  HG  LEU A 137      -7.344  20.131 -17.343  1.00  0.91           H  
ATOM   2105 1HD1 LEU A 137      -6.502  17.964 -17.024  1.00  0.91           H  
ATOM   2106 2HD1 LEU A 137      -5.563  19.152 -16.093  1.00  0.91           H  
ATOM   2107 3HD1 LEU A 137      -6.720  18.080 -15.269  1.00  0.91           H  
ATOM   2108 1HD2 LEU A 137      -8.885  18.211 -17.401  1.00  0.91           H  
ATOM   2109 2HD2 LEU A 137      -9.165  18.360 -15.658  1.00  0.91           H  
ATOM   2110 3HD2 LEU A 137      -9.702  19.644 -16.769  1.00  0.91           H  
ATOM   2111  N   GLY A 138      -8.077  23.592 -14.085  1.00  0.96           N  
ATOM   2112  CA  GLY A 138      -8.167  24.385 -12.867  1.00  0.96           C  
ATOM   2113  C   GLY A 138      -7.351  23.763 -11.736  1.00  0.96           C  
ATOM   2114  O   GLY A 138      -7.443  24.184 -10.580  1.00  0.96           O  
ATOM   2115  H   GLY A 138      -7.384  23.862 -14.780  1.00  0.96           H  
ATOM   2116 1HA  GLY A 138      -7.802  25.392 -13.072  1.00  0.96           H  
ATOM   2117 2HA  GLY A 138      -9.209  24.474 -12.567  1.00  0.96           H  
ATOM   2118  N   GLN A 139      -6.581  22.729 -12.069  1.00  0.98           N  
ATOM   2119  CA  GLN A 139      -5.776  22.014 -11.092  1.00  0.98           C  
ATOM   2120  C   GLN A 139      -4.353  21.847 -11.595  1.00  0.98           C  
ATOM   2121  O   GLN A 139      -4.128  21.653 -12.786  1.00  0.98           O  
ATOM   2122  CB  GLN A 139      -6.380  20.633 -10.811  1.00  0.98           C  
ATOM   2123  CG  GLN A 139      -7.795  20.667 -10.237  1.00  0.98           C  
ATOM   2124  CD  GLN A 139      -8.330  19.288  -9.880  1.00  0.98           C  
ATOM   2125  OE1 GLN A 139      -7.682  18.261 -10.104  1.00  0.98           O  
ATOM   2126  NE2 GLN A 139      -9.531  19.258  -9.313  1.00  0.98           N  
ATOM   2127  H   GLN A 139      -6.555  22.447 -13.037  1.00  0.98           H  
ATOM   2128  HA  GLN A 139      -5.746  22.588 -10.167  1.00  0.98           H  
ATOM   2129 1HB  GLN A 139      -6.410  20.058 -11.738  1.00  0.98           H  
ATOM   2130 2HB  GLN A 139      -5.739  20.093 -10.113  1.00  0.98           H  
ATOM   2131 1HG  GLN A 139      -7.796  21.286  -9.339  1.00  0.98           H  
ATOM   2132 2HG  GLN A 139      -8.465  21.097 -10.985  1.00  0.98           H  
ATOM   2133 1HE2 GLN A 139      -9.941  18.383  -9.053  1.00  0.98           H  
ATOM   2134 2HE2 GLN A 139     -10.025  20.114  -9.150  1.00  0.98           H  
ATOM   2135  N   LYS A 140      -3.398  21.881 -10.673  1.00  0.96           N  
ATOM   2136  CA  LYS A 140      -1.987  21.692 -11.005  1.00  0.96           C  
ATOM   2137  C   LYS A 140      -1.738  20.311 -11.597  1.00  0.96           C  
ATOM   2138  O   LYS A 140      -2.251  19.314 -11.079  1.00  0.96           O  
ATOM   2139  CB  LYS A 140      -1.111  21.901  -9.769  1.00  0.96           C  
ATOM   2140  CG  LYS A 140       0.391  21.873 -10.049  1.00  0.96           C  
ATOM   2141  CD  LYS A 140       1.203  22.168  -8.788  1.00  0.96           C  
ATOM   2142  CE  LYS A 140       2.697  22.177  -9.080  1.00  0.96           C  
ATOM   2143  NZ  LYS A 140       3.501  22.457  -7.856  1.00  0.96           N  
ATOM   2144  H   LYS A 140      -3.654  22.047  -9.711  1.00  0.96           H  
ATOM   2145  HA  LYS A 140      -1.703  22.433 -11.752  1.00  0.96           H  
ATOM   2146 1HB  LYS A 140      -1.346  22.861  -9.313  1.00  0.96           H  
ATOM   2147 2HB  LYS A 140      -1.325  21.125  -9.036  1.00  0.96           H  
ATOM   2148 1HG  LYS A 140       0.674  20.899 -10.435  1.00  0.96           H  
ATOM   2149 2HG  LYS A 140       0.626  22.617 -10.813  1.00  0.96           H  
ATOM   2150 1HD  LYS A 140       0.912  23.139  -8.386  1.00  0.96           H  
ATOM   2151 2HD  LYS A 140       0.996  21.405  -8.038  1.00  0.96           H  
ATOM   2152 1HE  LYS A 140       2.990  21.213  -9.483  1.00  0.96           H  
ATOM   2153 2HE  LYS A 140       2.908  22.946  -9.824  1.00  0.96           H  
ATOM   2154 1HZ  LYS A 140       4.484  22.457  -8.090  1.00  0.96           H  
ATOM   2155 2HZ  LYS A 140       3.245  23.360  -7.481  1.00  0.96           H  
ATOM   2156 3HZ  LYS A 140       3.321  21.743  -7.164  1.00  0.96           H  
ATOM   2157  N   VAL A 141      -0.954  20.250 -12.669  1.00  0.91           N  
ATOM   2158  CA  VAL A 141      -0.612  18.977 -13.277  1.00  0.91           C  
ATOM   2159  C   VAL A 141       0.772  18.567 -12.858  1.00  0.91           C  
ATOM   2160  O   VAL A 141       1.765  19.207 -13.195  1.00  0.91           O  
ATOM   2161  CB  VAL A 141      -0.699  19.049 -14.807  1.00  0.91           C  
ATOM   2162  CG1 VAL A 141      -0.245  17.719 -15.422  1.00  0.91           C  
ATOM   2163  CG2 VAL A 141      -2.165  19.341 -15.219  1.00  0.91           C  
ATOM   2164  H   VAL A 141      -0.551  21.114 -13.050  1.00  0.91           H  
ATOM   2165  HA  VAL A 141      -1.320  18.223 -12.933  1.00  0.91           H  
ATOM   2166  HB  VAL A 141      -0.055  19.844 -15.162  1.00  0.91           H  
ATOM   2167 1HG1 VAL A 141      -0.298  17.782 -16.503  1.00  0.91           H  
ATOM   2168 2HG1 VAL A 141       0.779  17.514 -15.128  1.00  0.91           H  
ATOM   2169 3HG1 VAL A 141      -0.885  16.909 -15.067  1.00  0.91           H  
ATOM   2170 1HG2 VAL A 141      -2.234  19.413 -16.290  1.00  0.91           H  
ATOM   2171 2HG2 VAL A 141      -2.810  18.536 -14.863  1.00  0.91           H  
ATOM   2172 3HG2 VAL A 141      -2.498  20.268 -14.786  1.00  0.91           H  
ATOM   2173  N   THR A 142       0.824  17.478 -12.120  1.00  0.84           N  
ATOM   2174  CA  THR A 142       2.063  16.996 -11.565  1.00  0.84           C  
ATOM   2175  C   THR A 142       2.444  15.655 -12.139  1.00  0.84           C  
ATOM   2176  O   THR A 142       3.568  15.214 -11.956  1.00  0.84           O  
ATOM   2177  CB  THR A 142       1.946  16.884 -10.038  1.00  0.84           C  
ATOM   2178  OG1 THR A 142       0.919  15.942  -9.696  1.00  0.84           O  
ATOM   2179  CG2 THR A 142       1.575  18.233  -9.456  1.00  0.84           C  
ATOM   2180  H   THR A 142      -0.042  17.010 -11.894  1.00  0.84           H  
ATOM   2181  HA  THR A 142       2.856  17.705 -11.806  1.00  0.84           H  
ATOM   2182  HB  THR A 142       2.897  16.552  -9.621  1.00  0.84           H  
ATOM   2183  HG1 THR A 142       0.697  16.025  -8.762  1.00  0.84           H  
ATOM   2184 1HG2 THR A 142       1.491  18.156  -8.373  1.00  0.84           H  
ATOM   2185 2HG2 THR A 142       2.345  18.951  -9.712  1.00  0.84           H  
ATOM   2186 3HG2 THR A 142       0.620  18.556  -9.869  1.00  0.84           H  
ATOM   2187  N   ASN A 143       1.513  15.004 -12.837  1.00  0.78           N  
ATOM   2188  CA  ASN A 143       1.746  13.656 -13.348  1.00  0.78           C  
ATOM   2189  C   ASN A 143       1.351  13.546 -14.811  1.00  0.78           C  
ATOM   2190  O   ASN A 143       0.338  14.112 -15.240  1.00  0.78           O  
ATOM   2191  CB  ASN A 143       0.973  12.636 -12.532  1.00  0.78           C  
ATOM   2192  CG  ASN A 143       1.371  12.609 -11.081  1.00  0.78           C  
ATOM   2193  OD1 ASN A 143       2.360  11.999 -10.619  1.00  0.78           O  
ATOM   2194  ND2 ASN A 143       0.579  13.307 -10.318  1.00  0.78           N  
ATOM   2195  H   ASN A 143       0.619  15.445 -12.980  1.00  0.78           H  
ATOM   2196  HA  ASN A 143       2.804  13.435 -13.274  1.00  0.78           H  
ATOM   2197 1HB  ASN A 143      -0.093  12.856 -12.594  1.00  0.78           H  
ATOM   2198 2HB  ASN A 143       1.121  11.671 -12.953  1.00  0.78           H  
ATOM   2199 1HD2 ASN A 143       0.757  13.387  -9.338  1.00  0.78           H  
ATOM   2200 2HD2 ASN A 143      -0.205  13.789 -10.710  1.00  0.78           H  
ATOM   2201  N   ALA A 144       2.143  12.798 -15.570  1.00  0.73           N  
ATOM   2202  CA  ALA A 144       1.846  12.607 -16.979  1.00  0.73           C  
ATOM   2203  C   ALA A 144       2.422  11.355 -17.623  1.00  0.73           C  
ATOM   2204  O   ALA A 144       3.380  10.729 -17.156  1.00  0.73           O  
ATOM   2205  CB  ALA A 144       2.371  13.789 -17.778  1.00  0.73           C  
ATOM   2206  H   ALA A 144       2.991  12.415 -15.153  1.00  0.73           H  
ATOM   2207  HA  ALA A 144       0.764  12.547 -17.073  1.00  0.73           H  
ATOM   2208 1HB  ALA A 144       2.116  13.673 -18.831  1.00  0.73           H  
ATOM   2209 2HB  ALA A 144       1.927  14.698 -17.412  1.00  0.73           H  
ATOM   2210 3HB  ALA A 144       3.451  13.819 -17.670  1.00  0.73           H  
ATOM   2211  N   VAL A 145       1.827  11.036 -18.748  1.00  0.71           N  
ATOM   2212  CA  VAL A 145       2.350  10.019 -19.626  1.00  0.71           C  
ATOM   2213  C   VAL A 145       2.817  10.698 -20.865  1.00  0.71           C  
ATOM   2214  O   VAL A 145       2.083  11.492 -21.456  1.00  0.71           O  
ATOM   2215  CB  VAL A 145       1.321   8.940 -19.952  1.00  0.71           C  
ATOM   2216  CG1 VAL A 145       1.856   7.948 -20.983  1.00  0.71           C  
ATOM   2217  CG2 VAL A 145       1.058   8.195 -18.718  1.00  0.71           C  
ATOM   2218  H   VAL A 145       1.016  11.587 -19.030  1.00  0.71           H  
ATOM   2219  HA  VAL A 145       3.200   9.544 -19.149  1.00  0.71           H  
ATOM   2220  HB  VAL A 145       0.413   9.396 -20.345  1.00  0.71           H  
ATOM   2221 1HG1 VAL A 145       1.106   7.185 -21.173  1.00  0.71           H  
ATOM   2222 2HG1 VAL A 145       2.080   8.471 -21.915  1.00  0.71           H  
ATOM   2223 3HG1 VAL A 145       2.758   7.478 -20.610  1.00  0.71           H  
ATOM   2224 1HG2 VAL A 145       0.340   7.415 -18.935  1.00  0.71           H  
ATOM   2225 2HG2 VAL A 145       1.987   7.752 -18.369  1.00  0.71           H  
ATOM   2226 3HG2 VAL A 145       0.673   8.864 -17.962  1.00  0.71           H  
ATOM   2227  N   ILE A 146       4.049  10.427 -21.231  1.00  0.72           N  
ATOM   2228  CA  ILE A 146       4.583  11.055 -22.411  1.00  0.72           C  
ATOM   2229  C   ILE A 146       4.702  10.052 -23.501  1.00  0.72           C  
ATOM   2230  O   ILE A 146       5.270   8.974 -23.319  1.00  0.72           O  
ATOM   2231  CB  ILE A 146       5.941  11.735 -22.186  1.00  0.72           C  
ATOM   2232  CG1 ILE A 146       5.816  12.878 -21.160  1.00  0.72           C  
ATOM   2233  CG2 ILE A 146       6.477  12.258 -23.496  1.00  0.72           C  
ATOM   2234  CD1 ILE A 146       7.157  13.471 -20.775  1.00  0.72           C  
ATOM   2235  H   ILE A 146       4.587   9.739 -20.701  1.00  0.72           H  
ATOM   2236  HA  ILE A 146       3.894  11.824 -22.742  1.00  0.72           H  
ATOM   2237  HB  ILE A 146       6.638  11.017 -21.779  1.00  0.72           H  
ATOM   2238 1HG1 ILE A 146       5.185  13.669 -21.575  1.00  0.72           H  
ATOM   2239 2HG1 ILE A 146       5.338  12.493 -20.259  1.00  0.72           H  
ATOM   2240 1HG2 ILE A 146       7.430  12.722 -23.321  1.00  0.72           H  
ATOM   2241 2HG2 ILE A 146       6.601  11.447 -24.202  1.00  0.72           H  
ATOM   2242 3HG2 ILE A 146       5.779  12.988 -23.907  1.00  0.72           H  
ATOM   2243 1HD1 ILE A 146       7.009  14.264 -20.045  1.00  0.72           H  
ATOM   2244 2HD1 ILE A 146       7.788  12.695 -20.349  1.00  0.72           H  
ATOM   2245 3HD1 ILE A 146       7.642  13.882 -21.659  1.00  0.72           H  
ATOM   2246  N   THR A 147       4.121  10.389 -24.616  1.00  0.75           N  
ATOM   2247  CA  THR A 147       4.220   9.515 -25.728  1.00  0.75           C  
ATOM   2248  C   THR A 147       5.414   9.941 -26.515  1.00  0.75           C  
ATOM   2249  O   THR A 147       5.623  11.130 -26.812  1.00  0.75           O  
ATOM   2250  CB  THR A 147       2.969   9.498 -26.581  1.00  0.75           C  
ATOM   2251  OG1 THR A 147       1.892   9.059 -25.801  1.00  0.75           O  
ATOM   2252  CG2 THR A 147       3.139   8.587 -27.627  1.00  0.75           C  
ATOM   2253  H   THR A 147       3.640  11.281 -24.689  1.00  0.75           H  
ATOM   2254  HA  THR A 147       4.393   8.501 -25.374  1.00  0.75           H  
ATOM   2255  HB  THR A 147       2.758  10.479 -26.974  1.00  0.75           H  
ATOM   2256  HG1 THR A 147       2.087   8.188 -25.462  1.00  0.75           H  
ATOM   2257 1HG2 THR A 147       2.254   8.567 -28.178  1.00  0.75           H  
ATOM   2258 2HG2 THR A 147       3.958   8.906 -28.241  1.00  0.75           H  
ATOM   2259 3HG2 THR A 147       3.344   7.602 -27.234  1.00  0.75           H  
ATOM   2260  N   VAL A 148       6.216   8.956 -26.820  1.00  0.82           N  
ATOM   2261  CA  VAL A 148       7.386   9.169 -27.601  1.00  0.82           C  
ATOM   2262  C   VAL A 148       7.225   8.256 -28.766  1.00  0.82           C  
ATOM   2263  O   VAL A 148       6.565   7.228 -28.664  1.00  0.82           O  
ATOM   2264  CB  VAL A 148       8.667   8.785 -26.868  1.00  0.82           C  
ATOM   2265  CG1 VAL A 148       8.812   9.644 -25.632  1.00  0.82           C  
ATOM   2266  CG2 VAL A 148       8.627   7.299 -26.586  1.00  0.82           C  
ATOM   2267  H   VAL A 148       5.965   8.015 -26.515  1.00  0.82           H  
ATOM   2268  HA  VAL A 148       7.427  10.213 -27.875  1.00  0.82           H  
ATOM   2269  HB  VAL A 148       9.523   8.987 -27.489  1.00  0.82           H  
ATOM   2270 1HG1 VAL A 148       9.731   9.389 -25.107  1.00  0.82           H  
ATOM   2271 2HG1 VAL A 148       8.844  10.686 -25.938  1.00  0.82           H  
ATOM   2272 3HG1 VAL A 148       7.969   9.501 -24.980  1.00  0.82           H  
ATOM   2273 1HG2 VAL A 148       9.540   7.006 -26.078  1.00  0.82           H  
ATOM   2274 2HG2 VAL A 148       7.767   7.066 -25.972  1.00  0.82           H  
ATOM   2275 3HG2 VAL A 148       8.547   6.748 -27.525  1.00  0.82           H  
ATOM   2276  N   PRO A 149       7.813   8.567 -29.865  1.00  0.91           N  
ATOM   2277  CA  PRO A 149       7.815   7.733 -30.992  1.00  0.91           C  
ATOM   2278  C   PRO A 149       8.346   6.349 -30.765  1.00  0.91           C  
ATOM   2279  O   PRO A 149       9.237   6.095 -29.945  1.00  0.91           O  
ATOM   2280  CB  PRO A 149       8.689   8.501 -31.906  1.00  0.91           C  
ATOM   2281  CG  PRO A 149       8.546   9.931 -31.520  1.00  0.91           C  
ATOM   2282  CD  PRO A 149       8.331   9.918 -30.082  1.00  0.91           C  
ATOM   2283  HA  PRO A 149       6.808   7.668 -31.408  1.00  0.91           H  
ATOM   2284 1HB  PRO A 149       9.672   8.073 -31.938  1.00  0.91           H  
ATOM   2285 2HB  PRO A 149       8.254   8.373 -32.774  1.00  0.91           H  
ATOM   2286 1HG  PRO A 149       9.412  10.499 -31.838  1.00  0.91           H  
ATOM   2287 2HG  PRO A 149       7.691  10.368 -32.060  1.00  0.91           H  
ATOM   2288 1HD  PRO A 149       9.219  10.112 -29.522  1.00  0.91           H  
ATOM   2289 2HD  PRO A 149       7.535  10.675 -29.911  1.00  0.91           H  
ATOM   2290  N   ALA A 150       7.743   5.442 -31.515  1.00  1.01           N  
ATOM   2291  CA  ALA A 150       8.105   4.059 -31.496  1.00  1.01           C  
ATOM   2292  C   ALA A 150       9.534   3.994 -31.815  1.00  1.01           C  
ATOM   2293  O   ALA A 150      10.123   4.975 -32.247  1.00  1.01           O  
ATOM   2294  CB  ALA A 150       7.329   3.240 -32.511  1.00  1.01           C  
ATOM   2295  H   ALA A 150       7.008   5.742 -32.143  1.00  1.01           H  
ATOM   2296  HA  ALA A 150       7.959   3.663 -30.502  1.00  1.01           H  
ATOM   2297 1HB  ALA A 150       7.660   2.203 -32.478  1.00  1.01           H  
ATOM   2298 2HB  ALA A 150       6.308   3.287 -32.278  1.00  1.01           H  
ATOM   2299 3HB  ALA A 150       7.484   3.635 -33.508  1.00  1.01           H  
ATOM   2300  N   TYR A 151      10.131   2.874 -31.534  1.00  1.10           N  
ATOM   2301  CA  TYR A 151      11.516   2.661 -31.861  1.00  1.10           C  
ATOM   2302  C   TYR A 151      12.502   3.504 -31.071  1.00  1.10           C  
ATOM   2303  O   TYR A 151      13.703   3.250 -31.149  1.00  1.10           O  
ATOM   2304  CB  TYR A 151      11.828   3.073 -33.296  1.00  1.10           C  
ATOM   2305  CG  TYR A 151      10.883   2.679 -34.467  1.00  1.10           C  
ATOM   2306  CD1 TYR A 151       9.935   3.557 -34.899  1.00  1.10           C  
ATOM   2307  CD2 TYR A 151      11.039   1.565 -35.167  1.00  1.10           C  
ATOM   2308  CE1 TYR A 151       9.187   3.335 -35.904  1.00  1.10           C  
ATOM   2309  CE2 TYR A 151      10.275   1.361 -36.236  1.00  1.10           C  
ATOM   2310  CZ  TYR A 151       9.326   2.263 -36.580  1.00  1.10           C  
ATOM   2311  OH  TYR A 151       8.516   2.065 -37.605  1.00  1.10           O  
ATOM   2312  H   TYR A 151       9.606   2.115 -31.124  1.00  1.10           H  
ATOM   2313  HA  TYR A 151      11.723   1.629 -31.675  1.00  1.10           H  
ATOM   2314 1HB  TYR A 151      12.004   4.124 -33.302  1.00  1.10           H  
ATOM   2315 2HB  TYR A 151      12.793   2.642 -33.523  1.00  1.10           H  
ATOM   2316  HD1 TYR A 151       9.788   4.469 -34.411  1.00  1.10           H  
ATOM   2317  HD2 TYR A 151      11.788   0.850 -34.907  1.00  1.10           H  
ATOM   2318  HE1 TYR A 151       8.470   4.058 -36.173  1.00  1.10           H  
ATOM   2319  HE2 TYR A 151      10.417   0.468 -36.817  1.00  1.10           H  
ATOM   2320  HH  TYR A 151       7.728   2.638 -37.514  1.00  1.10           H  
ATOM   2321  N   PHE A 152      12.064   4.482 -30.282  1.00  1.17           N  
ATOM   2322  CA  PHE A 152      13.097   5.230 -29.621  1.00  1.17           C  
ATOM   2323  C   PHE A 152      13.947   4.349 -28.775  1.00  1.17           C  
ATOM   2324  O   PHE A 152      13.458   3.579 -27.937  1.00  1.17           O  
ATOM   2325  CB  PHE A 152      12.514   6.352 -28.786  1.00  1.17           C  
ATOM   2326  CG  PHE A 152      12.293   7.541 -29.562  1.00  1.17           C  
ATOM   2327  CD1 PHE A 152      12.411   7.524 -30.948  1.00  1.17           C  
ATOM   2328  CD2 PHE A 152      12.015   8.704 -28.925  1.00  1.17           C  
ATOM   2329  CE1 PHE A 152      12.261   8.675 -31.659  1.00  1.17           C  
ATOM   2330  CE2 PHE A 152      11.855   9.841 -29.626  1.00  1.17           C  
ATOM   2331  CZ  PHE A 152      11.984   9.835 -31.007  1.00  1.17           C  
ATOM   2332  H   PHE A 152      11.077   4.753 -30.205  1.00  1.17           H  
ATOM   2333  HA  PHE A 152      13.737   5.676 -30.382  1.00  1.17           H  
ATOM   2334 1HB  PHE A 152      11.560   6.043 -28.360  1.00  1.17           H  
ATOM   2335 2HB  PHE A 152      13.193   6.593 -27.968  1.00  1.17           H  
ATOM   2336  HD1 PHE A 152      12.639   6.587 -31.462  1.00  1.17           H  
ATOM   2337  HD2 PHE A 152      11.938   8.711 -27.839  1.00  1.17           H  
ATOM   2338  HE1 PHE A 152      12.361   8.673 -32.732  1.00  1.17           H  
ATOM   2339  HE2 PHE A 152      11.646  10.753 -29.093  1.00  1.17           H  
ATOM   2340  HZ  PHE A 152      11.870  10.753 -31.578  1.00  1.17           H  
ATOM   2341  N   ASN A 153      15.245   4.510 -28.960  1.00  1.21           N  
ATOM   2342  CA  ASN A 153      16.202   3.744 -28.205  1.00  1.21           C  
ATOM   2343  C   ASN A 153      16.226   4.091 -26.748  1.00  1.21           C  
ATOM   2344  O   ASN A 153      15.847   5.203 -26.318  1.00  1.21           O  
ATOM   2345  CB  ASN A 153      17.598   3.888 -28.751  1.00  1.21           C  
ATOM   2346  CG  ASN A 153      17.798   3.165 -30.034  1.00  1.21           C  
ATOM   2347  OD1 ASN A 153      18.791   3.415 -30.702  1.00  1.21           O  
ATOM   2348  ND2 ASN A 153      16.882   2.312 -30.409  1.00  1.21           N  
ATOM   2349  H   ASN A 153      15.577   5.140 -29.701  1.00  1.21           H  
ATOM   2350  HA  ASN A 153      15.922   2.689 -28.278  1.00  1.21           H  
ATOM   2351 1HB  ASN A 153      17.807   4.936 -28.904  1.00  1.21           H  
ATOM   2352 2HB  ASN A 153      18.323   3.514 -28.023  1.00  1.21           H  
ATOM   2353 1HD2 ASN A 153      16.975   1.797 -31.260  1.00  1.21           H  
ATOM   2354 2HD2 ASN A 153      16.092   2.140 -29.822  1.00  1.21           H  
ATOM   2355  N   ASP A 154      16.824   3.184 -25.991  1.00  1.22           N  
ATOM   2356  CA  ASP A 154      17.070   3.362 -24.576  1.00  1.22           C  
ATOM   2357  C   ASP A 154      18.351   4.194 -24.424  1.00  1.22           C  
ATOM   2358  O   ASP A 154      19.317   3.816 -23.764  1.00  1.22           O  
ATOM   2359  CB  ASP A 154      17.246   1.976 -23.969  1.00  1.22           C  
ATOM   2360  CG  ASP A 154      18.397   1.229 -24.605  1.00  1.22           C  
ATOM   2361  OD1 ASP A 154      18.600   1.439 -25.768  1.00  1.22           O  
ATOM   2362  OD2 ASP A 154      19.044   0.446 -23.954  1.00  1.22           O  
ATOM   2363  H   ASP A 154      17.110   2.312 -26.418  1.00  1.22           H  
ATOM   2364  HA  ASP A 154      16.228   3.878 -24.119  1.00  1.22           H  
ATOM   2365 1HB  ASP A 154      17.400   2.023 -22.900  1.00  1.22           H  
ATOM   2366 2HB  ASP A 154      16.346   1.401 -24.149  1.00  1.22           H  
ATOM   2367  N   SER A 155      18.317   5.328 -25.111  1.00  1.21           N  
ATOM   2368  CA  SER A 155      19.340   6.310 -25.219  1.00  1.21           C  
ATOM   2369  C   SER A 155      18.706   7.660 -25.466  1.00  1.21           C  
ATOM   2370  O   SER A 155      19.377   8.686 -25.439  1.00  1.21           O  
ATOM   2371  CB  SER A 155      20.246   5.947 -26.289  1.00  1.21           C  
ATOM   2372  OG  SER A 155      20.967   4.804 -26.026  1.00  1.21           O  
ATOM   2373  H   SER A 155      17.449   5.544 -25.584  1.00  1.21           H  
ATOM   2374  HA  SER A 155      19.917   6.334 -24.308  1.00  1.21           H  
ATOM   2375 1HB  SER A 155      19.652   5.760 -27.160  1.00  1.21           H  
ATOM   2376 2HB  SER A 155      20.892   6.747 -26.475  1.00  1.21           H  
ATOM   2377  HG  SER A 155      21.639   4.783 -26.744  1.00  1.21           H  
ATOM   2378  N   GLN A 156      17.407   7.652 -25.745  1.00  1.18           N  
ATOM   2379  CA  GLN A 156      16.686   8.911 -25.969  1.00  1.18           C  
ATOM   2380  C   GLN A 156      15.562   9.134 -24.951  1.00  1.18           C  
ATOM   2381  O   GLN A 156      15.213  10.271 -24.614  1.00  1.18           O  
ATOM   2382  CB  GLN A 156      16.117   8.989 -27.384  1.00  1.18           C  
ATOM   2383  CG  GLN A 156      15.497  10.327 -27.660  1.00  1.18           C  
ATOM   2384  CD  GLN A 156      15.039  10.503 -29.052  1.00  1.18           C  
ATOM   2385  OE1 GLN A 156      15.147   9.598 -29.885  1.00  1.18           O  
ATOM   2386  NE2 GLN A 156      14.530  11.699 -29.340  1.00  1.18           N  
ATOM   2387  H   GLN A 156      16.925   6.755 -25.807  1.00  1.18           H  
ATOM   2388  HA  GLN A 156      17.389   9.732 -25.848  1.00  1.18           H  
ATOM   2389 1HB  GLN A 156      16.901   8.812 -28.109  1.00  1.18           H  
ATOM   2390 2HB  GLN A 156      15.358   8.215 -27.521  1.00  1.18           H  
ATOM   2391 1HG  GLN A 156      14.644  10.473 -27.000  1.00  1.18           H  
ATOM   2392 2HG  GLN A 156      16.250  11.073 -27.473  1.00  1.18           H  
ATOM   2393 1HE2 GLN A 156      14.226  11.917 -30.268  1.00  1.18           H  
ATOM   2394 2HE2 GLN A 156      14.483  12.397 -28.630  1.00  1.18           H  
ATOM   2395  N   ARG A 157      14.977   8.047 -24.480  1.00  1.14           N  
ATOM   2396  CA  ARG A 157      13.818   8.103 -23.591  1.00  1.14           C  
ATOM   2397  C   ARG A 157      14.029   8.865 -22.252  1.00  1.14           C  
ATOM   2398  O   ARG A 157      13.075   9.432 -21.717  1.00  1.14           O  
ATOM   2399  CB  ARG A 157      13.393   6.672 -23.352  1.00  1.14           C  
ATOM   2400  CG  ARG A 157      12.791   6.034 -24.555  1.00  1.14           C  
ATOM   2401  CD  ARG A 157      12.560   4.602 -24.371  1.00  1.14           C  
ATOM   2402  NE  ARG A 157      12.047   4.060 -25.569  1.00  1.14           N  
ATOM   2403  CZ  ARG A 157      10.769   3.974 -25.850  1.00  1.14           C  
ATOM   2404  NH1 ARG A 157       9.881   4.311 -24.940  1.00  1.14           N  
ATOM   2405  NH2 ARG A 157      10.453   3.553 -27.036  1.00  1.14           N  
ATOM   2406  H   ARG A 157      15.306   7.137 -24.805  1.00  1.14           H  
ATOM   2407  HA  ARG A 157      13.015   8.604 -24.135  1.00  1.14           H  
ATOM   2408 1HB  ARG A 157      14.252   6.079 -23.073  1.00  1.14           H  
ATOM   2409 2HB  ARG A 157      12.669   6.620 -22.537  1.00  1.14           H  
ATOM   2410 1HG  ARG A 157      11.835   6.507 -24.780  1.00  1.14           H  
ATOM   2411 2HG  ARG A 157      13.467   6.155 -25.408  1.00  1.14           H  
ATOM   2412 1HD  ARG A 157      13.497   4.092 -24.130  1.00  1.14           H  
ATOM   2413 2HD  ARG A 157      11.836   4.442 -23.578  1.00  1.14           H  
ATOM   2414  HE  ARG A 157      12.698   3.805 -26.320  1.00  1.14           H  
ATOM   2415 1HH1 ARG A 157      10.219   4.601 -24.028  1.00  1.14           H  
ATOM   2416 2HH1 ARG A 157       8.887   4.254 -25.130  1.00  1.14           H  
ATOM   2417 1HH2 ARG A 157      11.237   3.329 -27.669  1.00  1.14           H  
ATOM   2418 2HH2 ARG A 157       9.477   3.478 -27.322  1.00  1.14           H  
ATOM   2419  N   ARG A 158      15.242   8.842 -21.681  1.00  1.09           N  
ATOM   2420  CA  ARG A 158      15.532   9.512 -20.399  1.00  1.09           C  
ATOM   2421  C   ARG A 158      15.680  10.947 -20.707  1.00  1.09           C  
ATOM   2422  O   ARG A 158      15.209  11.795 -19.978  1.00  1.09           O  
ATOM   2423  CB  ARG A 158      16.813   9.047 -19.686  1.00  1.09           C  
ATOM   2424  CG  ARG A 158      17.157   9.738 -18.371  1.00  1.09           C  
ATOM   2425  CD  ARG A 158      16.166   9.518 -17.289  1.00  1.09           C  
ATOM   2426  NE  ARG A 158      16.064   8.106 -16.884  1.00  1.09           N  
ATOM   2427  CZ  ARG A 158      16.889   7.495 -16.003  1.00  1.09           C  
ATOM   2428  NH1 ARG A 158      17.886   8.161 -15.461  1.00  1.09           N  
ATOM   2429  NH2 ARG A 158      16.681   6.230 -15.680  1.00  1.09           N  
ATOM   2430  H   ARG A 158      16.018   8.423 -22.183  1.00  1.09           H  
ATOM   2431  HA  ARG A 158      14.689   9.375 -19.721  1.00  1.09           H  
ATOM   2432 1HB  ARG A 158      16.744   8.007 -19.431  1.00  1.09           H  
ATOM   2433 2HB  ARG A 158      17.661   9.213 -20.299  1.00  1.09           H  
ATOM   2434 1HG  ARG A 158      18.123   9.371 -18.028  1.00  1.09           H  
ATOM   2435 2HG  ARG A 158      17.232  10.815 -18.547  1.00  1.09           H  
ATOM   2436 1HD  ARG A 158      16.452  10.110 -16.417  1.00  1.09           H  
ATOM   2437 2HD  ARG A 158      15.196   9.843 -17.629  1.00  1.09           H  
ATOM   2438  HE  ARG A 158      15.308   7.562 -17.274  1.00  1.09           H  
ATOM   2439 1HH1 ARG A 158      18.037   9.135 -15.706  1.00  1.09           H  
ATOM   2440 2HH1 ARG A 158      18.493   7.709 -14.791  1.00  1.09           H  
ATOM   2441 1HH2 ARG A 158      15.896   5.737 -16.083  1.00  1.09           H  
ATOM   2442 2HH2 ARG A 158      17.286   5.769 -15.015  1.00  1.09           H  
ATOM   2443  N   ALA A 159      16.285  11.239 -21.839  1.00  1.03           N  
ATOM   2444  CA  ALA A 159      16.442  12.619 -22.216  1.00  1.03           C  
ATOM   2445  C   ALA A 159      15.039  13.263 -22.285  1.00  1.03           C  
ATOM   2446  O   ALA A 159      14.816  14.359 -21.753  1.00  1.03           O  
ATOM   2447  CB  ALA A 159      17.199  12.684 -23.522  1.00  1.03           C  
ATOM   2448  H   ALA A 159      16.683  10.489 -22.405  1.00  1.03           H  
ATOM   2449  HA  ALA A 159      17.016  13.131 -21.443  1.00  1.03           H  
ATOM   2450 1HB  ALA A 159      17.339  13.692 -23.787  1.00  1.03           H  
ATOM   2451 2HB  ALA A 159      18.170  12.207 -23.403  1.00  1.03           H  
ATOM   2452 3HB  ALA A 159      16.649  12.177 -24.294  1.00  1.03           H  
ATOM   2453  N   THR A 160      14.060  12.509 -22.815  1.00  0.97           N  
ATOM   2454  CA  THR A 160      12.674  12.978 -22.807  1.00  0.97           C  
ATOM   2455  C   THR A 160      12.131  13.079 -21.372  1.00  0.97           C  
ATOM   2456  O   THR A 160      11.525  14.089 -20.999  1.00  0.97           O  
ATOM   2457  CB  THR A 160      11.740  12.062 -23.617  1.00  0.97           C  
ATOM   2458  OG1 THR A 160      12.144  12.045 -24.994  1.00  0.97           O  
ATOM   2459  CG2 THR A 160      10.309  12.557 -23.490  1.00  0.97           C  
ATOM   2460  H   THR A 160      14.307  11.620 -23.255  1.00  0.97           H  
ATOM   2461  HA  THR A 160      12.646  13.972 -23.251  1.00  0.97           H  
ATOM   2462  HB  THR A 160      11.798  11.049 -23.225  1.00  0.97           H  
ATOM   2463  HG1 THR A 160      13.045  11.694 -25.047  1.00  0.97           H  
ATOM   2464 1HG2 THR A 160       9.652  11.908 -24.046  1.00  0.97           H  
ATOM   2465 2HG2 THR A 160      10.015  12.551 -22.439  1.00  0.97           H  
ATOM   2466 3HG2 THR A 160      10.235  13.571 -23.880  1.00  0.97           H  
ATOM   2467  N   LYS A 161      12.349  12.043 -20.558  1.00  0.91           N  
ATOM   2468  CA  LYS A 161      11.868  12.076 -19.182  1.00  0.91           C  
ATOM   2469  C   LYS A 161      12.455  13.265 -18.410  1.00  0.91           C  
ATOM   2470  O   LYS A 161      11.742  13.906 -17.633  1.00  0.91           O  
ATOM   2471  CB  LYS A 161      12.170  10.771 -18.453  1.00  0.91           C  
ATOM   2472  CG  LYS A 161      11.591  10.752 -17.053  1.00  0.91           C  
ATOM   2473  CD  LYS A 161      11.741   9.408 -16.369  1.00  0.91           C  
ATOM   2474  CE  LYS A 161      11.111   9.445 -14.970  1.00  0.91           C  
ATOM   2475  NZ  LYS A 161      11.225   8.137 -14.264  1.00  0.91           N  
ATOM   2476  H   LYS A 161      12.828  11.213 -20.906  1.00  0.91           H  
ATOM   2477  HA  LYS A 161      10.786  12.199 -19.206  1.00  0.91           H  
ATOM   2478 1HB  LYS A 161      11.792   9.924 -19.017  1.00  0.91           H  
ATOM   2479 2HB  LYS A 161      13.235  10.664 -18.371  1.00  0.91           H  
ATOM   2480 1HG  LYS A 161      12.103  11.509 -16.455  1.00  0.91           H  
ATOM   2481 2HG  LYS A 161      10.552  11.014 -17.107  1.00  0.91           H  
ATOM   2482 1HD  LYS A 161      11.241   8.640 -16.964  1.00  0.91           H  
ATOM   2483 2HD  LYS A 161      12.799   9.155 -16.285  1.00  0.91           H  
ATOM   2484 1HE  LYS A 161      11.607  10.212 -14.377  1.00  0.91           H  
ATOM   2485 2HE  LYS A 161      10.053   9.700 -15.062  1.00  0.91           H  
ATOM   2486 1HZ  LYS A 161      10.793   8.210 -13.352  1.00  0.91           H  
ATOM   2487 2HZ  LYS A 161      10.751   7.425 -14.802  1.00  0.91           H  
ATOM   2488 3HZ  LYS A 161      12.196   7.890 -14.157  1.00  0.91           H  
ATOM   2489  N   ASP A 162      13.746  13.557 -18.633  1.00  0.86           N  
ATOM   2490  CA  ASP A 162      14.454  14.673 -18.020  1.00  0.86           C  
ATOM   2491  C   ASP A 162      13.805  15.972 -18.427  1.00  0.86           C  
ATOM   2492  O   ASP A 162      13.673  16.877 -17.612  1.00  0.86           O  
ATOM   2493  CB  ASP A 162      15.950  14.697 -18.395  1.00  0.86           C  
ATOM   2494  CG  ASP A 162      16.809  13.646 -17.661  1.00  0.86           C  
ATOM   2495  OD1 ASP A 162      16.353  13.071 -16.693  1.00  0.86           O  
ATOM   2496  OD2 ASP A 162      17.926  13.441 -18.072  1.00  0.86           O  
ATOM   2497  H   ASP A 162      14.252  12.977 -19.276  1.00  0.86           H  
ATOM   2498  HA  ASP A 162      14.381  14.573 -16.940  1.00  0.86           H  
ATOM   2499 1HB  ASP A 162      16.046  14.528 -19.467  1.00  0.86           H  
ATOM   2500 2HB  ASP A 162      16.357  15.686 -18.188  1.00  0.86           H  
ATOM   2501  N   ALA A 163      13.343  16.074 -19.677  1.00  0.81           N  
ATOM   2502  CA  ALA A 163      12.658  17.291 -20.097  1.00  0.81           C  
ATOM   2503  C   ALA A 163      11.440  17.491 -19.179  1.00  0.81           C  
ATOM   2504  O   ALA A 163      11.137  18.615 -18.750  1.00  0.81           O  
ATOM   2505  CB  ALA A 163      12.269  17.195 -21.569  1.00  0.81           C  
ATOM   2506  H   ALA A 163      13.507  15.323 -20.351  1.00  0.81           H  
ATOM   2507  HA  ALA A 163      13.333  18.131 -19.966  1.00  0.81           H  
ATOM   2508 1HB  ALA A 163      11.778  18.102 -21.875  1.00  0.81           H  
ATOM   2509 2HB  ALA A 163      13.173  17.053 -22.169  1.00  0.81           H  
ATOM   2510 3HB  ALA A 163      11.600  16.367 -21.725  1.00  0.81           H  
ATOM   2511  N   GLY A 164      10.794  16.364 -18.832  1.00  0.77           N  
ATOM   2512  CA  GLY A 164       9.670  16.300 -17.895  1.00  0.77           C  
ATOM   2513  C   GLY A 164      10.081  16.795 -16.522  1.00  0.77           C  
ATOM   2514  O   GLY A 164       9.460  17.700 -15.963  1.00  0.77           O  
ATOM   2515  H   GLY A 164      11.111  15.493 -19.270  1.00  0.77           H  
ATOM   2516 1HA  GLY A 164       8.845  16.900 -18.238  1.00  0.77           H  
ATOM   2517 2HA  GLY A 164       9.319  15.273 -17.824  1.00  0.77           H  
ATOM   2518  N   VAL A 165      11.159  16.236 -15.995  1.00  0.74           N  
ATOM   2519  CA  VAL A 165      11.627  16.616 -14.666  1.00  0.74           C  
ATOM   2520  C   VAL A 165      11.966  18.107 -14.609  1.00  0.74           C  
ATOM   2521  O   VAL A 165      11.569  18.807 -13.676  1.00  0.74           O  
ATOM   2522  CB  VAL A 165      12.853  15.782 -14.287  1.00  0.74           C  
ATOM   2523  CG1 VAL A 165      13.470  16.301 -13.006  1.00  0.74           C  
ATOM   2524  CG2 VAL A 165      12.436  14.318 -14.159  1.00  0.74           C  
ATOM   2525  H   VAL A 165      11.622  15.498 -16.525  1.00  0.74           H  
ATOM   2526  HA  VAL A 165      10.830  16.408 -13.951  1.00  0.74           H  
ATOM   2527  HB  VAL A 165      13.603  15.879 -15.069  1.00  0.74           H  
ATOM   2528 1HG1 VAL A 165      14.348  15.705 -12.762  1.00  0.74           H  
ATOM   2529 2HG1 VAL A 165      13.762  17.342 -13.140  1.00  0.74           H  
ATOM   2530 3HG1 VAL A 165      12.744  16.228 -12.197  1.00  0.74           H  
ATOM   2531 1HG2 VAL A 165      13.306  13.711 -13.912  1.00  0.74           H  
ATOM   2532 2HG2 VAL A 165      11.686  14.221 -13.375  1.00  0.74           H  
ATOM   2533 3HG2 VAL A 165      12.017  13.982 -15.106  1.00  0.74           H  
ATOM   2534  N   ILE A 166      12.638  18.606 -15.641  1.00  0.73           N  
ATOM   2535  CA  ILE A 166      13.008  20.016 -15.766  1.00  0.73           C  
ATOM   2536  C   ILE A 166      11.744  20.882 -15.750  1.00  0.73           C  
ATOM   2537  O   ILE A 166      11.713  21.947 -15.130  1.00  0.73           O  
ATOM   2538  CB  ILE A 166      13.808  20.271 -17.061  1.00  0.73           C  
ATOM   2539  CG1 ILE A 166      15.199  19.619 -16.994  1.00  0.73           C  
ATOM   2540  CG2 ILE A 166      13.941  21.767 -17.307  1.00  0.73           C  
ATOM   2541  CD1 ILE A 166      15.897  19.575 -18.354  1.00  0.73           C  
ATOM   2542  H   ILE A 166      12.927  17.970 -16.379  1.00  0.73           H  
ATOM   2543  HA  ILE A 166      13.626  20.290 -14.914  1.00  0.73           H  
ATOM   2544  HB  ILE A 166      13.281  19.818 -17.894  1.00  0.73           H  
ATOM   2545 1HG1 ILE A 166      15.821  20.185 -16.304  1.00  0.73           H  
ATOM   2546 2HG1 ILE A 166      15.101  18.605 -16.613  1.00  0.73           H  
ATOM   2547 1HG2 ILE A 166      14.485  21.935 -18.237  1.00  0.73           H  
ATOM   2548 2HG2 ILE A 166      12.949  22.212 -17.382  1.00  0.73           H  
ATOM   2549 3HG2 ILE A 166      14.480  22.226 -16.480  1.00  0.73           H  
ATOM   2550 1HD1 ILE A 166      16.875  19.109 -18.249  1.00  0.73           H  
ATOM   2551 2HD1 ILE A 166      15.298  18.997 -19.052  1.00  0.73           H  
ATOM   2552 3HD1 ILE A 166      16.017  20.587 -18.735  1.00  0.73           H  
ATOM   2553  N   ALA A 167      10.691  20.397 -16.414  1.00  0.72           N  
ATOM   2554  CA  ALA A 167       9.401  21.068 -16.516  1.00  0.72           C  
ATOM   2555  C   ALA A 167       8.572  20.969 -15.221  1.00  0.72           C  
ATOM   2556  O   ALA A 167       7.474  21.545 -15.151  1.00  0.72           O  
ATOM   2557  CB  ALA A 167       8.586  20.456 -17.661  1.00  0.72           C  
ATOM   2558  H   ALA A 167      10.798  19.520 -16.923  1.00  0.72           H  
ATOM   2559  HA  ALA A 167       9.591  22.119 -16.719  1.00  0.72           H  
ATOM   2560 1HB  ALA A 167       7.636  20.963 -17.761  1.00  0.72           H  
ATOM   2561 2HB  ALA A 167       9.144  20.546 -18.597  1.00  0.72           H  
ATOM   2562 3HB  ALA A 167       8.404  19.408 -17.458  1.00  0.72           H  
ATOM   2563  N   GLY A 168       9.063  20.219 -14.218  1.00  0.73           N  
ATOM   2564  CA  GLY A 168       8.368  20.026 -12.950  1.00  0.73           C  
ATOM   2565  C   GLY A 168       7.256  18.988 -13.049  1.00  0.73           C  
ATOM   2566  O   GLY A 168       6.328  18.990 -12.236  1.00  0.73           O  
ATOM   2567  H   GLY A 168       9.974  19.774 -14.308  1.00  0.73           H  
ATOM   2568 1HA  GLY A 168       9.094  19.709 -12.201  1.00  0.73           H  
ATOM   2569 2HA  GLY A 168       7.959  20.975 -12.614  1.00  0.73           H  
ATOM   2570  N   LEU A 169       7.332  18.137 -14.067  1.00  0.73           N  
ATOM   2571  CA  LEU A 169       6.322  17.128 -14.338  1.00  0.73           C  
ATOM   2572  C   LEU A 169       6.809  15.707 -14.023  1.00  0.73           C  
ATOM   2573  O   LEU A 169       7.864  15.278 -14.495  1.00  0.73           O  
ATOM   2574  CB  LEU A 169       5.928  17.259 -15.814  1.00  0.73           C  
ATOM   2575  CG  LEU A 169       4.891  16.351 -16.330  1.00  0.73           C  
ATOM   2576  CD1 LEU A 169       3.572  16.698 -15.619  1.00  0.73           C  
ATOM   2577  CD2 LEU A 169       4.823  16.551 -17.851  1.00  0.73           C  
ATOM   2578  H   LEU A 169       8.137  18.180 -14.692  1.00  0.73           H  
ATOM   2579  HA  LEU A 169       5.450  17.333 -13.719  1.00  0.73           H  
ATOM   2580 1HB  LEU A 169       5.578  18.276 -15.978  1.00  0.73           H  
ATOM   2581 2HB  LEU A 169       6.824  17.114 -16.418  1.00  0.73           H  
ATOM   2582  HG  LEU A 169       5.136  15.308 -16.100  1.00  0.73           H  
ATOM   2583 1HD1 LEU A 169       2.778  16.070 -15.955  1.00  0.73           H  
ATOM   2584 2HD1 LEU A 169       3.701  16.559 -14.552  1.00  0.73           H  
ATOM   2585 3HD1 LEU A 169       3.312  17.736 -15.815  1.00  0.73           H  
ATOM   2586 1HD2 LEU A 169       4.071  15.926 -18.285  1.00  0.73           H  
ATOM   2587 2HD2 LEU A 169       4.585  17.594 -18.070  1.00  0.73           H  
ATOM   2588 3HD2 LEU A 169       5.788  16.301 -18.283  1.00  0.73           H  
ATOM   2589  N   ASN A 170       6.034  14.959 -13.235  1.00  0.74           N  
ATOM   2590  CA  ASN A 170       6.386  13.583 -12.904  1.00  0.74           C  
ATOM   2591  C   ASN A 170       5.932  12.676 -14.028  1.00  0.74           C  
ATOM   2592  O   ASN A 170       4.735  12.495 -14.267  1.00  0.74           O  
ATOM   2593  CB  ASN A 170       5.725  13.109 -11.621  1.00  0.74           C  
ATOM   2594  CG  ASN A 170       6.139  11.716 -11.230  1.00  0.74           C  
ATOM   2595  OD1 ASN A 170       7.290  11.302 -11.431  1.00  0.74           O  
ATOM   2596  ND2 ASN A 170       5.194  10.961 -10.716  1.00  0.74           N  
ATOM   2597  H   ASN A 170       5.170  15.326 -12.843  1.00  0.74           H  
ATOM   2598  HA  ASN A 170       7.470  13.497 -12.819  1.00  0.74           H  
ATOM   2599 1HB  ASN A 170       5.941  13.802 -10.808  1.00  0.74           H  
ATOM   2600 2HB  ASN A 170       4.655  13.086 -11.754  1.00  0.74           H  
ATOM   2601 1HD2 ASN A 170       5.395  10.018 -10.456  1.00  0.74           H  
ATOM   2602 2HD2 ASN A 170       4.250  11.333 -10.613  1.00  0.74           H  
ATOM   2603  N   VAL A 171       6.873  12.119 -14.755  1.00  0.74           N  
ATOM   2604  CA  VAL A 171       6.448  11.303 -15.863  1.00  0.74           C  
ATOM   2605  C   VAL A 171       6.171   9.906 -15.332  1.00  0.74           C  
ATOM   2606  O   VAL A 171       7.079   9.201 -14.890  1.00  0.74           O  
ATOM   2607  CB  VAL A 171       7.531  11.285 -16.936  1.00  0.74           C  
ATOM   2608  CG1 VAL A 171       7.093  10.405 -18.122  1.00  0.74           C  
ATOM   2609  CG2 VAL A 171       7.831  12.733 -17.353  1.00  0.74           C  
ATOM   2610  H   VAL A 171       7.850  12.275 -14.550  1.00  0.74           H  
ATOM   2611  HA  VAL A 171       5.536  11.717 -16.293  1.00  0.74           H  
ATOM   2612  HB  VAL A 171       8.416  10.842 -16.526  1.00  0.74           H  
ATOM   2613 1HG1 VAL A 171       7.879  10.389 -18.873  1.00  0.74           H  
ATOM   2614 2HG1 VAL A 171       6.906   9.394 -17.772  1.00  0.74           H  
ATOM   2615 3HG1 VAL A 171       6.179  10.808 -18.564  1.00  0.74           H  
ATOM   2616 1HG2 VAL A 171       8.621  12.744 -18.100  1.00  0.74           H  
ATOM   2617 2HG2 VAL A 171       6.928  13.185 -17.763  1.00  0.74           H  
ATOM   2618 3HG2 VAL A 171       8.156  13.306 -16.479  1.00  0.74           H  
ATOM   2619  N   LEU A 172       4.901   9.537 -15.353  1.00  0.74           N  
ATOM   2620  CA  LEU A 172       4.400   8.281 -14.827  1.00  0.74           C  
ATOM   2621  C   LEU A 172       4.901   7.151 -15.681  1.00  0.74           C  
ATOM   2622  O   LEU A 172       5.223   6.064 -15.200  1.00  0.74           O  
ATOM   2623  CB  LEU A 172       2.881   8.255 -14.932  1.00  0.74           C  
ATOM   2624  CG  LEU A 172       2.124   9.218 -14.113  1.00  0.74           C  
ATOM   2625  CD1 LEU A 172       0.678   9.143 -14.543  1.00  0.74           C  
ATOM   2626  CD2 LEU A 172       2.287   8.891 -12.646  1.00  0.74           C  
ATOM   2627  H   LEU A 172       4.245  10.186 -15.756  1.00  0.74           H  
ATOM   2628  HA  LEU A 172       4.739   8.153 -13.801  1.00  0.74           H  
ATOM   2629 1HB  LEU A 172       2.603   8.420 -15.968  1.00  0.74           H  
ATOM   2630 2HB  LEU A 172       2.546   7.268 -14.639  1.00  0.74           H  
ATOM   2631  HG  LEU A 172       2.491  10.226 -14.302  1.00  0.74           H  
ATOM   2632 1HD1 LEU A 172       0.121   9.838 -13.975  1.00  0.74           H  
ATOM   2633 2HD1 LEU A 172       0.600   9.389 -15.601  1.00  0.74           H  
ATOM   2634 3HD1 LEU A 172       0.291   8.147 -14.371  1.00  0.74           H  
ATOM   2635 1HD2 LEU A 172       1.726   9.595 -12.041  1.00  0.74           H  
ATOM   2636 2HD2 LEU A 172       1.919   7.882 -12.455  1.00  0.74           H  
ATOM   2637 3HD2 LEU A 172       3.343   8.953 -12.382  1.00  0.74           H  
ATOM   2638  N   ARG A 173       4.922   7.425 -16.976  1.00  0.73           N  
ATOM   2639  CA  ARG A 173       5.344   6.440 -17.958  1.00  0.73           C  
ATOM   2640  C   ARG A 173       5.626   7.037 -19.319  1.00  0.73           C  
ATOM   2641  O   ARG A 173       5.021   8.046 -19.698  1.00  0.73           O  
ATOM   2642  CB  ARG A 173       4.300   5.327 -18.112  1.00  0.73           C  
ATOM   2643  CG  ARG A 173       4.647   4.220 -19.111  1.00  0.73           C  
ATOM   2644  CD  ARG A 173       3.734   3.076 -19.087  1.00  0.73           C  
ATOM   2645  NE  ARG A 173       4.092   2.117 -20.138  1.00  0.73           N  
ATOM   2646  CZ  ARG A 173       3.483   0.937 -20.347  1.00  0.73           C  
ATOM   2647  NH1 ARG A 173       2.511   0.561 -19.546  1.00  0.73           N  
ATOM   2648  NH2 ARG A 173       3.848   0.158 -21.353  1.00  0.73           N  
ATOM   2649  H   ARG A 173       4.618   8.363 -17.251  1.00  0.73           H  
ATOM   2650  HA  ARG A 173       6.261   5.990 -17.589  1.00  0.73           H  
ATOM   2651 1HB  ARG A 173       4.112   4.850 -17.154  1.00  0.73           H  
ATOM   2652 2HB  ARG A 173       3.378   5.772 -18.455  1.00  0.73           H  
ATOM   2653 1HG  ARG A 173       4.584   4.615 -20.106  1.00  0.73           H  
ATOM   2654 2HG  ARG A 173       5.639   3.844 -18.934  1.00  0.73           H  
ATOM   2655 1HD  ARG A 173       3.790   2.576 -18.123  1.00  0.73           H  
ATOM   2656 2HD  ARG A 173       2.716   3.419 -19.270  1.00  0.73           H  
ATOM   2657  HE  ARG A 173       4.845   2.378 -20.782  1.00  0.73           H  
ATOM   2658 1HH1 ARG A 173       2.237   1.154 -18.778  1.00  0.73           H  
ATOM   2659 2HH1 ARG A 173       2.047  -0.325 -19.689  1.00  0.73           H  
ATOM   2660 1HH2 ARG A 173       4.591   0.450 -22.021  1.00  0.73           H  
ATOM   2661 2HH2 ARG A 173       3.362  -0.731 -21.523  1.00  0.73           H  
ATOM   2662  N   ILE A 174       6.528   6.387 -20.047  1.00  0.73           N  
ATOM   2663  CA  ILE A 174       6.711   6.675 -21.459  1.00  0.73           C  
ATOM   2664  C   ILE A 174       6.176   5.518 -22.312  1.00  0.73           C  
ATOM   2665  O   ILE A 174       6.464   4.354 -22.031  1.00  0.73           O  
ATOM   2666  CB  ILE A 174       8.164   7.027 -21.817  1.00  0.73           C  
ATOM   2667  CG1 ILE A 174       8.559   8.351 -21.131  1.00  0.73           C  
ATOM   2668  CG2 ILE A 174       8.292   7.124 -23.264  1.00  0.73           C  
ATOM   2669  CD1 ILE A 174      10.018   8.730 -21.278  1.00  0.73           C  
ATOM   2670  H   ILE A 174       7.057   5.626 -19.613  1.00  0.73           H  
ATOM   2671  HA  ILE A 174       6.121   7.549 -21.693  1.00  0.73           H  
ATOM   2672  HB  ILE A 174       8.835   6.255 -21.442  1.00  0.73           H  
ATOM   2673 1HG1 ILE A 174       7.955   9.144 -21.561  1.00  0.73           H  
ATOM   2674 2HG1 ILE A 174       8.331   8.278 -20.071  1.00  0.73           H  
ATOM   2675 1HG2 ILE A 174       9.313   7.378 -23.530  1.00  0.73           H  
ATOM   2676 2HG2 ILE A 174       8.026   6.175 -23.717  1.00  0.73           H  
ATOM   2677 3HG2 ILE A 174       7.613   7.886 -23.604  1.00  0.73           H  
ATOM   2678 1HD1 ILE A 174      10.197   9.679 -20.777  1.00  0.73           H  
ATOM   2679 2HD1 ILE A 174      10.651   7.959 -20.834  1.00  0.73           H  
ATOM   2680 3HD1 ILE A 174      10.265   8.833 -22.335  1.00  0.73           H  
ATOM   2681  N   ILE A 175       5.341   5.846 -23.309  1.00  0.72           N  
ATOM   2682  CA  ILE A 175       4.722   4.818 -24.171  1.00  0.72           C  
ATOM   2683  C   ILE A 175       5.004   5.115 -25.635  1.00  0.72           C  
ATOM   2684  O   ILE A 175       5.243   6.269 -25.990  1.00  0.72           O  
ATOM   2685  CB  ILE A 175       3.186   4.774 -23.984  1.00  0.72           C  
ATOM   2686  CG1 ILE A 175       2.557   6.054 -24.425  1.00  0.72           C  
ATOM   2687  CG2 ILE A 175       2.855   4.549 -22.545  1.00  0.72           C  
ATOM   2688  CD1 ILE A 175       1.049   6.000 -24.422  1.00  0.72           C  
ATOM   2689  H   ILE A 175       5.162   6.842 -23.462  1.00  0.72           H  
ATOM   2690  HA  ILE A 175       5.143   3.839 -23.932  1.00  0.72           H  
ATOM   2691  HB  ILE A 175       2.777   3.968 -24.592  1.00  0.72           H  
ATOM   2692 1HG1 ILE A 175       2.892   6.868 -23.779  1.00  0.72           H  
ATOM   2693 2HG1 ILE A 175       2.882   6.254 -25.437  1.00  0.72           H  
ATOM   2694 1HG2 ILE A 175       1.789   4.519 -22.435  1.00  0.72           H  
ATOM   2695 2HG2 ILE A 175       3.289   3.610 -22.236  1.00  0.72           H  
ATOM   2696 3HG2 ILE A 175       3.256   5.360 -21.943  1.00  0.72           H  
ATOM   2697 1HD1 ILE A 175       0.660   6.941 -24.776  1.00  0.72           H  
ATOM   2698 2HD1 ILE A 175       0.714   5.199 -25.080  1.00  0.72           H  
ATOM   2699 3HD1 ILE A 175       0.688   5.809 -23.411  1.00  0.72           H  
ATOM   2700  N   ASN A 176       4.918   4.107 -26.508  1.00  0.72           N  
ATOM   2701  CA  ASN A 176       5.114   4.380 -27.933  1.00  0.72           C  
ATOM   2702  C   ASN A 176       3.878   4.971 -28.648  1.00  0.72           C  
ATOM   2703  O   ASN A 176       2.743   4.517 -28.447  1.00  0.72           O  
ATOM   2704  CB  ASN A 176       5.589   3.125 -28.619  1.00  0.72           C  
ATOM   2705  CG  ASN A 176       6.952   2.738 -28.182  1.00  0.72           C  
ATOM   2706  OD1 ASN A 176       7.763   3.603 -27.824  1.00  0.72           O  
ATOM   2707  ND2 ASN A 176       7.238   1.466 -28.218  1.00  0.72           N  
ATOM   2708  H   ASN A 176       4.771   3.131 -26.195  1.00  0.72           H  
ATOM   2709  HA  ASN A 176       5.915   5.103 -28.015  1.00  0.72           H  
ATOM   2710 1HB  ASN A 176       4.908   2.309 -28.389  1.00  0.72           H  
ATOM   2711 2HB  ASN A 176       5.590   3.262 -29.687  1.00  0.72           H  
ATOM   2712 1HD2 ASN A 176       8.133   1.135 -27.931  1.00  0.72           H  
ATOM   2713 2HD2 ASN A 176       6.541   0.815 -28.512  1.00  0.72           H  
ATOM   2714  N   GLU A 177       4.127   5.896 -29.583  1.00  0.71           N  
ATOM   2715  CA  GLU A 177       3.066   6.502 -30.417  1.00  0.71           C  
ATOM   2716  C   GLU A 177       2.009   5.551 -31.024  1.00  0.71           C  
ATOM   2717  O   GLU A 177       0.824   5.794 -30.802  1.00  0.71           O  
ATOM   2718  CB  GLU A 177       3.685   7.378 -31.520  1.00  0.71           C  
ATOM   2719  CG  GLU A 177       4.241   8.720 -31.025  1.00  0.71           C  
ATOM   2720  CD  GLU A 177       4.974   9.543 -32.077  1.00  0.71           C  
ATOM   2721  OE1 GLU A 177       5.319   8.996 -33.090  1.00  0.71           O  
ATOM   2722  OE2 GLU A 177       5.232  10.697 -31.850  1.00  0.71           O  
ATOM   2723  H   GLU A 177       5.089   6.242 -29.644  1.00  0.71           H  
ATOM   2724  HA  GLU A 177       2.501   7.168 -29.789  1.00  0.71           H  
ATOM   2725 1HB  GLU A 177       4.515   6.861 -31.987  1.00  0.71           H  
ATOM   2726 2HB  GLU A 177       2.940   7.581 -32.291  1.00  0.71           H  
ATOM   2727 1HG  GLU A 177       3.440   9.313 -30.635  1.00  0.71           H  
ATOM   2728 2HG  GLU A 177       4.909   8.517 -30.223  1.00  0.71           H  
ATOM   2729  N   PRO A 178       2.346   4.480 -31.776  1.00  0.70           N  
ATOM   2730  CA  PRO A 178       1.390   3.550 -32.347  1.00  0.70           C  
ATOM   2731  C   PRO A 178       0.593   2.784 -31.313  1.00  0.70           C  
ATOM   2732  O   PRO A 178      -0.490   2.279 -31.612  1.00  0.70           O  
ATOM   2733  CB  PRO A 178       2.269   2.598 -33.141  1.00  0.70           C  
ATOM   2734  CG  PRO A 178       3.610   2.710 -32.537  1.00  0.70           C  
ATOM   2735  CD  PRO A 178       3.723   4.169 -32.148  1.00  0.70           C  
ATOM   2736  HA  PRO A 178       0.718   4.101 -33.021  1.00  0.70           H  
ATOM   2737 1HB  PRO A 178       1.873   1.587 -33.077  1.00  0.70           H  
ATOM   2738 2HB  PRO A 178       2.258   2.880 -34.205  1.00  0.70           H  
ATOM   2739 1HG  PRO A 178       3.696   2.025 -31.678  1.00  0.70           H  
ATOM   2740 2HG  PRO A 178       4.365   2.399 -33.277  1.00  0.70           H  
ATOM   2741 1HD  PRO A 178       4.413   4.246 -31.361  1.00  0.70           H  
ATOM   2742 2HD  PRO A 178       4.024   4.763 -33.026  1.00  0.70           H  
ATOM   2743  N   THR A 179       1.084   2.687 -30.075  1.00  0.70           N  
ATOM   2744  CA  THR A 179       0.283   1.940 -29.141  1.00  0.70           C  
ATOM   2745  C   THR A 179      -0.763   2.909 -28.673  1.00  0.70           C  
ATOM   2746  O   THR A 179      -1.931   2.561 -28.544  1.00  0.70           O  
ATOM   2747  CB  THR A 179       1.100   1.438 -27.947  1.00  0.70           C  
ATOM   2748  OG1 THR A 179       1.629   2.546 -27.224  1.00  0.70           O  
ATOM   2749  CG2 THR A 179       2.245   0.584 -28.429  1.00  0.70           C  
ATOM   2750  H   THR A 179       1.943   3.134 -29.767  1.00  0.70           H  
ATOM   2751  HA  THR A 179      -0.196   1.101 -29.636  1.00  0.70           H  
ATOM   2752  HB  THR A 179       0.468   0.853 -27.301  1.00  0.70           H  
ATOM   2753  HG1 THR A 179       2.027   3.180 -27.837  1.00  0.70           H  
ATOM   2754 1HG2 THR A 179       2.830   0.226 -27.577  1.00  0.70           H  
ATOM   2755 2HG2 THR A 179       1.846  -0.263 -28.975  1.00  0.70           H  
ATOM   2756 3HG2 THR A 179       2.885   1.172 -29.084  1.00  0.70           H  
ATOM   2757  N   ALA A 180      -0.357   4.167 -28.503  1.00  0.71           N  
ATOM   2758  CA  ALA A 180      -1.286   5.180 -28.055  1.00  0.71           C  
ATOM   2759  C   ALA A 180      -2.394   5.337 -29.094  1.00  0.71           C  
ATOM   2760  O   ALA A 180      -3.583   5.393 -28.769  1.00  0.71           O  
ATOM   2761  CB  ALA A 180      -0.545   6.479 -27.830  1.00  0.71           C  
ATOM   2762  H   ALA A 180       0.625   4.400 -28.643  1.00  0.71           H  
ATOM   2763  HA  ALA A 180      -1.731   4.858 -27.119  1.00  0.71           H  
ATOM   2764 1HB  ALA A 180      -1.231   7.232 -27.480  1.00  0.71           H  
ATOM   2765 2HB  ALA A 180       0.235   6.338 -27.103  1.00  0.71           H  
ATOM   2766 3HB  ALA A 180      -0.107   6.797 -28.752  1.00  0.71           H  
ATOM   2767  N   ALA A 181      -2.002   5.334 -30.360  1.00  0.72           N  
ATOM   2768  CA  ALA A 181      -2.980   5.451 -31.417  1.00  0.72           C  
ATOM   2769  C   ALA A 181      -3.924   4.254 -31.424  1.00  0.72           C  
ATOM   2770  O   ALA A 181      -5.142   4.428 -31.461  1.00  0.72           O  
ATOM   2771  CB  ALA A 181      -2.271   5.558 -32.736  1.00  0.72           C  
ATOM   2772  H   ALA A 181      -1.007   5.296 -30.580  1.00  0.72           H  
ATOM   2773  HA  ALA A 181      -3.572   6.350 -31.242  1.00  0.72           H  
ATOM   2774 1HB  ALA A 181      -3.006   5.654 -33.532  1.00  0.72           H  
ATOM   2775 2HB  ALA A 181      -1.616   6.424 -32.726  1.00  0.72           H  
ATOM   2776 3HB  ALA A 181      -1.691   4.678 -32.873  1.00  0.72           H  
ATOM   2777  N   ALA A 182      -3.381   3.038 -31.291  1.00  0.77           N  
ATOM   2778  CA  ALA A 182      -4.211   1.839 -31.281  1.00  0.77           C  
ATOM   2779  C   ALA A 182      -5.205   1.877 -30.123  1.00  0.77           C  
ATOM   2780  O   ALA A 182      -6.355   1.437 -30.251  1.00  0.77           O  
ATOM   2781  CB  ALA A 182      -3.343   0.607 -31.187  1.00  0.77           C  
ATOM   2782  H   ALA A 182      -2.367   2.922 -31.241  1.00  0.77           H  
ATOM   2783  HA  ALA A 182      -4.771   1.810 -32.215  1.00  0.77           H  
ATOM   2784 1HB  ALA A 182      -3.975  -0.266 -31.221  1.00  0.77           H  
ATOM   2785 2HB  ALA A 182      -2.653   0.579 -32.011  1.00  0.77           H  
ATOM   2786 3HB  ALA A 182      -2.783   0.632 -30.251  1.00  0.77           H  
ATOM   2787  N   ILE A 183      -4.780   2.430 -29.002  1.00  0.85           N  
ATOM   2788  CA  ILE A 183      -5.665   2.561 -27.872  1.00  0.85           C  
ATOM   2789  C   ILE A 183      -6.820   3.487 -28.237  1.00  0.85           C  
ATOM   2790  O   ILE A 183      -7.986   3.097 -28.144  1.00  0.85           O  
ATOM   2791  CB  ILE A 183      -4.849   3.056 -26.662  1.00  0.85           C  
ATOM   2792  CG1 ILE A 183      -3.923   1.934 -26.268  1.00  0.85           C  
ATOM   2793  CG2 ILE A 183      -5.729   3.489 -25.492  1.00  0.85           C  
ATOM   2794  CD1 ILE A 183      -2.819   2.334 -25.364  1.00  0.85           C  
ATOM   2795  H   ILE A 183      -3.813   2.750 -28.927  1.00  0.85           H  
ATOM   2796  HA  ILE A 183      -6.060   1.578 -27.637  1.00  0.85           H  
ATOM   2797  HB  ILE A 183      -4.240   3.890 -26.969  1.00  0.85           H  
ATOM   2798 1HG1 ILE A 183      -4.527   1.199 -25.760  1.00  0.85           H  
ATOM   2799 2HG1 ILE A 183      -3.516   1.467 -27.153  1.00  0.85           H  
ATOM   2800 1HG2 ILE A 183      -5.092   3.827 -24.678  1.00  0.85           H  
ATOM   2801 2HG2 ILE A 183      -6.389   4.303 -25.799  1.00  0.85           H  
ATOM   2802 3HG2 ILE A 183      -6.317   2.664 -25.153  1.00  0.85           H  
ATOM   2803 1HD1 ILE A 183      -2.244   1.448 -25.115  1.00  0.85           H  
ATOM   2804 2HD1 ILE A 183      -2.183   3.047 -25.861  1.00  0.85           H  
ATOM   2805 3HD1 ILE A 183      -3.205   2.787 -24.472  1.00  0.85           H  
ATOM   2806  N   ALA A 184      -6.501   4.650 -28.800  1.00  0.99           N  
ATOM   2807  CA  ALA A 184      -7.523   5.615 -29.193  1.00  0.99           C  
ATOM   2808  C   ALA A 184      -8.521   5.058 -30.225  1.00  0.99           C  
ATOM   2809  O   ALA A 184      -9.712   5.361 -30.172  1.00  0.99           O  
ATOM   2810  CB  ALA A 184      -6.848   6.851 -29.750  1.00  0.99           C  
ATOM   2811  H   ALA A 184      -5.515   4.895 -28.915  1.00  0.99           H  
ATOM   2812  HA  ALA A 184      -8.083   5.889 -28.297  1.00  0.99           H  
ATOM   2813 1HB  ALA A 184      -7.588   7.599 -30.001  1.00  0.99           H  
ATOM   2814 2HB  ALA A 184      -6.174   7.244 -28.998  1.00  0.99           H  
ATOM   2815 3HB  ALA A 184      -6.280   6.591 -30.641  1.00  0.99           H  
ATOM   2816  N   TYR A 185      -8.053   4.236 -31.165  1.00  1.19           N  
ATOM   2817  CA  TYR A 185      -8.964   3.701 -32.178  1.00  1.19           C  
ATOM   2818  C   TYR A 185      -9.648   2.375 -31.796  1.00  1.19           C  
ATOM   2819  O   TYR A 185     -10.763   2.106 -32.250  1.00  1.19           O  
ATOM   2820  CB  TYR A 185      -8.225   3.539 -33.509  1.00  1.19           C  
ATOM   2821  CG  TYR A 185      -7.881   4.859 -34.226  1.00  1.19           C  
ATOM   2822  CD1 TYR A 185      -6.634   5.393 -34.116  1.00  1.19           C  
ATOM   2823  CD2 TYR A 185      -8.815   5.497 -35.026  1.00  1.19           C  
ATOM   2824  CE1 TYR A 185      -6.302   6.546 -34.765  1.00  1.19           C  
ATOM   2825  CE2 TYR A 185      -8.479   6.664 -35.699  1.00  1.19           C  
ATOM   2826  CZ  TYR A 185      -7.214   7.187 -35.559  1.00  1.19           C  
ATOM   2827  OH  TYR A 185      -6.824   8.355 -36.188  1.00  1.19           O  
ATOM   2828  H   TYR A 185      -7.055   4.024 -31.191  1.00  1.19           H  
ATOM   2829  HA  TYR A 185      -9.756   4.433 -32.331  1.00  1.19           H  
ATOM   2830 1HB  TYR A 185      -7.289   3.002 -33.330  1.00  1.19           H  
ATOM   2831 2HB  TYR A 185      -8.824   2.933 -34.185  1.00  1.19           H  
ATOM   2832  HD1 TYR A 185      -5.903   4.900 -33.527  1.00  1.19           H  
ATOM   2833  HD2 TYR A 185      -9.814   5.085 -35.133  1.00  1.19           H  
ATOM   2834  HE1 TYR A 185      -5.298   6.946 -34.671  1.00  1.19           H  
ATOM   2835  HE2 TYR A 185      -9.212   7.160 -36.326  1.00  1.19           H  
ATOM   2836  HH  TYR A 185      -7.586   8.943 -36.373  1.00  1.19           H  
ATOM   2837  N   GLY A 186      -8.970   1.519 -31.029  1.00  1.47           N  
ATOM   2838  CA  GLY A 186      -9.520   0.220 -30.644  1.00  1.47           C  
ATOM   2839  C   GLY A 186     -10.009   0.128 -29.193  1.00  1.47           C  
ATOM   2840  O   GLY A 186     -11.142  -0.284 -28.930  1.00  1.47           O  
ATOM   2841  H   GLY A 186      -8.045   1.764 -30.701  1.00  1.47           H  
ATOM   2842 1HA  GLY A 186     -10.348  -0.018 -31.308  1.00  1.47           H  
ATOM   2843 2HA  GLY A 186      -8.758  -0.541 -30.809  1.00  1.47           H  
ATOM   2844  N   LEU A 187      -9.191   0.588 -28.244  1.00  1.78           N  
ATOM   2845  CA  LEU A 187      -9.529   0.451 -26.812  1.00  1.78           C  
ATOM   2846  C   LEU A 187     -10.761   1.244 -26.498  1.00  1.78           C  
ATOM   2847  O   LEU A 187     -11.722   0.736 -25.920  1.00  1.78           O  
ATOM   2848  CB  LEU A 187      -8.393   0.930 -25.911  1.00  1.78           C  
ATOM   2849  CG  LEU A 187      -8.532   0.751 -24.405  1.00  1.78           C  
ATOM   2850  CD1 LEU A 187      -9.353   1.883 -23.832  1.00  1.78           C  
ATOM   2851  CD2 LEU A 187      -9.147  -0.604 -24.100  1.00  1.78           C  
ATOM   2852  H   LEU A 187      -8.311   1.031 -28.526  1.00  1.78           H  
ATOM   2853  HA  LEU A 187      -9.728  -0.599 -26.600  1.00  1.78           H  
ATOM   2854 1HB  LEU A 187      -7.473   0.482 -26.211  1.00  1.78           H  
ATOM   2855 2HB  LEU A 187      -8.314   1.992 -26.049  1.00  1.78           H  
ATOM   2856  HG  LEU A 187      -7.579   0.814 -23.964  1.00  1.78           H  
ATOM   2857 1HD1 LEU A 187      -9.413   1.772 -22.758  1.00  1.78           H  
ATOM   2858 2HD1 LEU A 187      -8.882   2.838 -24.069  1.00  1.78           H  
ATOM   2859 3HD1 LEU A 187     -10.354   1.869 -24.252  1.00  1.78           H  
ATOM   2860 1HD2 LEU A 187      -9.234  -0.729 -23.018  1.00  1.78           H  
ATOM   2861 2HD2 LEU A 187     -10.136  -0.658 -24.553  1.00  1.78           H  
ATOM   2862 3HD2 LEU A 187      -8.519  -1.393 -24.504  1.00  1.78           H  
ATOM   2863  N   ASP A 188     -10.751   2.487 -26.937  1.00  2.09           N  
ATOM   2864  CA  ASP A 188     -11.852   3.406 -26.703  1.00  2.09           C  
ATOM   2865  C   ASP A 188     -13.175   2.925 -27.338  1.00  2.09           C  
ATOM   2866  O   ASP A 188     -14.239   3.464 -27.032  1.00  2.09           O  
ATOM   2867  CB  ASP A 188     -11.479   4.811 -27.179  1.00  2.09           C  
ATOM   2868  CG  ASP A 188     -10.412   5.475 -26.265  1.00  2.09           C  
ATOM   2869  OD1 ASP A 188     -10.165   4.948 -25.205  1.00  2.09           O  
ATOM   2870  OD2 ASP A 188      -9.886   6.507 -26.617  1.00  2.09           O  
ATOM   2871  H   ASP A 188      -9.914   2.806 -27.431  1.00  2.09           H  
ATOM   2872  HA  ASP A 188     -12.009   3.463 -25.625  1.00  2.09           H  
ATOM   2873 1HB  ASP A 188     -11.087   4.751 -28.194  1.00  2.09           H  
ATOM   2874 2HB  ASP A 188     -12.367   5.439 -27.206  1.00  2.09           H  
ATOM   2875  N   LYS A 189     -13.107   1.949 -28.263  1.00  2.28           N  
ATOM   2876  CA  LYS A 189     -14.278   1.390 -28.919  1.00  2.28           C  
ATOM   2877  C   LYS A 189     -14.666   0.037 -28.306  1.00  2.28           C  
ATOM   2878  O   LYS A 189     -15.633  -0.594 -28.741  1.00  2.28           O  
ATOM   2879  CB  LYS A 189     -14.021   1.234 -30.416  1.00  2.28           C  
ATOM   2880  CG  LYS A 189     -13.681   2.534 -31.129  1.00  2.28           C  
ATOM   2881  CD  LYS A 189     -14.832   3.523 -31.085  1.00  2.28           C  
ATOM   2882  CE  LYS A 189     -14.514   4.773 -31.899  1.00  2.28           C  
ATOM   2883  NZ  LYS A 189     -15.621   5.773 -31.839  1.00  2.28           N  
ATOM   2884  H   LYS A 189     -12.217   1.513 -28.484  1.00  2.28           H  
ATOM   2885  HA  LYS A 189     -15.116   2.073 -28.779  1.00  2.28           H  
ATOM   2886 1HB  LYS A 189     -13.179   0.553 -30.563  1.00  2.28           H  
ATOM   2887 2HB  LYS A 189     -14.890   0.790 -30.898  1.00  2.28           H  
ATOM   2888 1HG  LYS A 189     -12.803   2.983 -30.656  1.00  2.28           H  
ATOM   2889 2HG  LYS A 189     -13.432   2.318 -32.167  1.00  2.28           H  
ATOM   2890 1HD  LYS A 189     -15.731   3.053 -31.484  1.00  2.28           H  
ATOM   2891 2HD  LYS A 189     -15.021   3.812 -30.048  1.00  2.28           H  
ATOM   2892 1HE  LYS A 189     -13.602   5.229 -31.510  1.00  2.28           H  
ATOM   2893 2HE  LYS A 189     -14.350   4.489 -32.939  1.00  2.28           H  
ATOM   2894 1HZ  LYS A 189     -15.372   6.583 -32.391  1.00  2.28           H  
ATOM   2895 2HZ  LYS A 189     -16.468   5.361 -32.208  1.00  2.28           H  
ATOM   2896 3HZ  LYS A 189     -15.773   6.049 -30.878  1.00  2.28           H  
ATOM   2897  N   GLY A 190     -13.898  -0.414 -27.306  1.00  2.27           N  
ATOM   2898  CA  GLY A 190     -14.134  -1.686 -26.632  1.00  2.27           C  
ATOM   2899  C   GLY A 190     -13.657  -2.936 -27.384  1.00  2.27           C  
ATOM   2900  O   GLY A 190     -14.139  -4.036 -27.107  1.00  2.27           O  
ATOM   2901  H   GLY A 190     -13.120   0.146 -26.971  1.00  2.27           H  
ATOM   2902 1HA  GLY A 190     -13.638  -1.651 -25.661  1.00  2.27           H  
ATOM   2903 2HA  GLY A 190     -15.199  -1.780 -26.427  1.00  2.27           H  
ATOM   2904  N   LYS A 191     -12.746  -2.803 -28.352  1.00  2.04           N  
ATOM   2905  CA  LYS A 191     -12.346  -4.009 -29.078  1.00  2.04           C  
ATOM   2906  C   LYS A 191     -11.632  -5.028 -28.190  1.00  2.04           C  
ATOM   2907  O   LYS A 191     -10.673  -4.699 -27.483  1.00  2.04           O  
ATOM   2908  CB  LYS A 191     -11.452  -3.671 -30.277  1.00  2.04           C  
ATOM   2909  CG  LYS A 191     -12.173  -2.925 -31.400  1.00  2.04           C  
ATOM   2910  CD  LYS A 191     -11.272  -2.701 -32.623  1.00  2.04           C  
ATOM   2911  CE  LYS A 191     -12.024  -1.935 -33.715  1.00  2.04           C  
ATOM   2912  NZ  LYS A 191     -11.171  -1.623 -34.893  1.00  2.04           N  
ATOM   2913  H   LYS A 191     -12.332  -1.896 -28.569  1.00  2.04           H  
ATOM   2914  HA  LYS A 191     -13.249  -4.484 -29.459  1.00  2.04           H  
ATOM   2915 1HB  LYS A 191     -10.619  -3.048 -29.944  1.00  2.04           H  
ATOM   2916 2HB  LYS A 191     -11.032  -4.589 -30.693  1.00  2.04           H  
ATOM   2917 1HG  LYS A 191     -13.058  -3.484 -31.700  1.00  2.04           H  
ATOM   2918 2HG  LYS A 191     -12.493  -1.949 -31.020  1.00  2.04           H  
ATOM   2919 1HD  LYS A 191     -10.384  -2.147 -32.341  1.00  2.04           H  
ATOM   2920 2HD  LYS A 191     -10.959  -3.665 -33.026  1.00  2.04           H  
ATOM   2921 1HE  LYS A 191     -12.870  -2.532 -34.044  1.00  2.04           H  
ATOM   2922 2HE  LYS A 191     -12.393  -1.000 -33.293  1.00  2.04           H  
ATOM   2923 1HZ  LYS A 191     -11.705  -1.118 -35.580  1.00  2.04           H  
ATOM   2924 2HZ  LYS A 191     -10.390  -1.056 -34.606  1.00  2.04           H  
ATOM   2925 3HZ  LYS A 191     -10.797  -2.461 -35.352  1.00  2.04           H  
ATOM   2926  N   SER A 192     -12.083  -6.283 -28.275  1.00  1.71           N  
ATOM   2927  CA  SER A 192     -11.464  -7.385 -27.539  1.00  1.71           C  
ATOM   2928  C   SER A 192     -11.163  -8.595 -28.437  1.00  1.71           C  
ATOM   2929  O   SER A 192     -10.278  -9.403 -28.134  1.00  1.71           O  
ATOM   2930  CB  SER A 192     -12.369  -7.796 -26.390  1.00  1.71           C  
ATOM   2931  OG  SER A 192     -13.593  -8.287 -26.857  1.00  1.71           O  
ATOM   2932  H   SER A 192     -12.890  -6.458 -28.850  1.00  1.71           H  
ATOM   2933  HA  SER A 192     -10.521  -7.031 -27.124  1.00  1.71           H  
ATOM   2934 1HB  SER A 192     -11.882  -8.554 -25.787  1.00  1.71           H  
ATOM   2935 2HB  SER A 192     -12.543  -6.931 -25.749  1.00  1.71           H  
ATOM   2936  HG  SER A 192     -14.187  -8.273 -26.102  1.00  1.71           H  
ATOM   2937  N   SER A 193     -11.897  -8.723 -29.544  1.00  1.37           N  
ATOM   2938  CA  SER A 193     -11.702  -9.853 -30.447  1.00  1.37           C  
ATOM   2939  C   SER A 193     -10.316  -9.727 -31.036  1.00  1.37           C  
ATOM   2940  O   SER A 193      -9.857  -8.607 -31.251  1.00  1.37           O  
ATOM   2941  CB  SER A 193     -12.739  -9.857 -31.551  1.00  1.37           C  
ATOM   2942  OG  SER A 193     -14.031 -10.032 -31.041  1.00  1.37           O  
ATOM   2943  H   SER A 193     -12.606  -8.043 -29.749  1.00  1.37           H  
ATOM   2944  HA  SER A 193     -11.766 -10.783 -29.882  1.00  1.37           H  
ATOM   2945 1HB  SER A 193     -12.683  -8.918 -32.100  1.00  1.37           H  
ATOM   2946 2HB  SER A 193     -12.510 -10.660 -32.248  1.00  1.37           H  
ATOM   2947  HG  SER A 193     -14.010 -10.853 -30.541  1.00  1.37           H  
ATOM   2948  N   GLU A 194      -9.644 -10.839 -31.324  1.00  1.09           N  
ATOM   2949  CA  GLU A 194      -8.317 -10.701 -31.912  1.00  1.09           C  
ATOM   2950  C   GLU A 194      -8.367  -9.894 -33.206  1.00  1.09           C  
ATOM   2951  O   GLU A 194      -9.111 -10.243 -34.134  1.00  1.09           O  
ATOM   2952  CB  GLU A 194      -7.698 -12.072 -32.200  1.00  1.09           C  
ATOM   2953  CG  GLU A 194      -6.257 -12.024 -32.741  1.00  1.09           C  
ATOM   2954  CD  GLU A 194      -5.672 -13.403 -33.013  1.00  1.09           C  
ATOM   2955  OE1 GLU A 194      -6.366 -14.373 -32.818  1.00  1.09           O  
ATOM   2956  OE2 GLU A 194      -4.534 -13.478 -33.417  1.00  1.09           O  
ATOM   2957  H   GLU A 194     -10.036 -11.749 -31.133  1.00  1.09           H  
ATOM   2958  HA  GLU A 194      -7.684 -10.185 -31.201  1.00  1.09           H  
ATOM   2959 1HB  GLU A 194      -7.685 -12.663 -31.282  1.00  1.09           H  
ATOM   2960 2HB  GLU A 194      -8.312 -12.604 -32.926  1.00  1.09           H  
ATOM   2961 1HG  GLU A 194      -6.245 -11.451 -33.670  1.00  1.09           H  
ATOM   2962 2HG  GLU A 194      -5.630 -11.499 -32.017  1.00  1.09           H  
ATOM   2963  N   ARG A 195      -7.539  -8.849 -33.275  1.00  0.89           N  
ATOM   2964  CA  ARG A 195      -7.446  -8.000 -34.461  1.00  0.89           C  
ATOM   2965  C   ARG A 195      -6.018  -7.552 -34.757  1.00  0.89           C  
ATOM   2966  O   ARG A 195      -5.274  -7.179 -33.851  1.00  0.89           O  
ATOM   2967  CB  ARG A 195      -8.314  -6.745 -34.304  1.00  0.89           C  
ATOM   2968  CG  ARG A 195      -9.839  -6.963 -34.244  1.00  0.89           C  
ATOM   2969  CD  ARG A 195     -10.355  -7.356 -35.555  1.00  0.89           C  
ATOM   2970  NE  ARG A 195     -11.800  -7.481 -35.594  1.00  0.89           N  
ATOM   2971  CZ  ARG A 195     -12.487  -8.598 -35.283  1.00  0.89           C  
ATOM   2972  NH1 ARG A 195     -11.861  -9.697 -34.912  1.00  0.89           N  
ATOM   2973  NH2 ARG A 195     -13.808  -8.592 -35.359  1.00  0.89           N  
ATOM   2974  H   ARG A 195      -7.001  -8.623 -32.438  1.00  0.89           H  
ATOM   2975  HA  ARG A 195      -7.813  -8.569 -35.312  1.00  0.89           H  
ATOM   2976 1HB  ARG A 195      -8.028  -6.225 -33.395  1.00  0.89           H  
ATOM   2977 2HB  ARG A 195      -8.116  -6.070 -35.141  1.00  0.89           H  
ATOM   2978 1HG  ARG A 195     -10.098  -7.729 -33.535  1.00  0.89           H  
ATOM   2979 2HG  ARG A 195     -10.322  -6.031 -33.955  1.00  0.89           H  
ATOM   2980 1HD  ARG A 195     -10.069  -6.596 -36.267  1.00  0.89           H  
ATOM   2981 2HD  ARG A 195      -9.920  -8.313 -35.835  1.00  0.89           H  
ATOM   2982  HE  ARG A 195     -12.329  -6.668 -35.874  1.00  0.89           H  
ATOM   2983 1HH1 ARG A 195     -10.830  -9.729 -34.831  1.00  0.89           H  
ATOM   2984 2HH1 ARG A 195     -12.391 -10.522 -34.690  1.00  0.89           H  
ATOM   2985 1HH2 ARG A 195     -14.295  -7.754 -35.644  1.00  0.89           H  
ATOM   2986 2HH2 ARG A 195     -14.330  -9.426 -35.130  1.00  0.89           H  
ATOM   2987  N   ASN A 196      -5.637  -7.550 -36.032  1.00  0.77           N  
ATOM   2988  CA  ASN A 196      -4.343  -6.995 -36.434  1.00  0.77           C  
ATOM   2989  C   ASN A 196      -4.580  -5.604 -37.009  1.00  0.77           C  
ATOM   2990  O   ASN A 196      -5.479  -5.425 -37.850  1.00  0.77           O  
ATOM   2991  CB  ASN A 196      -3.633  -7.879 -37.438  1.00  0.77           C  
ATOM   2992  CG  ASN A 196      -3.228  -9.213 -36.896  1.00  0.77           C  
ATOM   2993  OD1 ASN A 196      -2.704  -9.336 -35.773  1.00  0.77           O  
ATOM   2994  ND2 ASN A 196      -3.464 -10.236 -37.691  1.00  0.77           N  
ATOM   2995  H   ASN A 196      -6.261  -7.925 -36.746  1.00  0.77           H  
ATOM   2996  HA  ASN A 196      -3.708  -6.881 -35.557  1.00  0.77           H  
ATOM   2997 1HB  ASN A 196      -4.286  -8.038 -38.287  1.00  0.77           H  
ATOM   2998 2HB  ASN A 196      -2.742  -7.366 -37.799  1.00  0.77           H  
ATOM   2999 1HD2 ASN A 196      -3.224 -11.164 -37.404  1.00  0.77           H  
ATOM   3000 2HD2 ASN A 196      -3.893 -10.072 -38.608  1.00  0.77           H  
ATOM   3001  N   VAL A 197      -3.770  -4.636 -36.588  1.00  0.71           N  
ATOM   3002  CA  VAL A 197      -3.932  -3.294 -37.113  1.00  0.71           C  
ATOM   3003  C   VAL A 197      -2.635  -2.716 -37.624  1.00  0.71           C  
ATOM   3004  O   VAL A 197      -1.585  -2.833 -36.987  1.00  0.71           O  
ATOM   3005  CB  VAL A 197      -4.429  -2.323 -36.002  1.00  0.71           C  
ATOM   3006  CG1 VAL A 197      -3.404  -2.237 -34.943  1.00  0.71           C  
ATOM   3007  CG2 VAL A 197      -4.697  -0.906 -36.556  1.00  0.71           C  
ATOM   3008  H   VAL A 197      -3.056  -4.839 -35.889  1.00  0.71           H  
ATOM   3009  HA  VAL A 197      -4.650  -3.328 -37.920  1.00  0.71           H  
ATOM   3010  HB  VAL A 197      -5.347  -2.726 -35.570  1.00  0.71           H  
ATOM   3011 1HG1 VAL A 197      -3.738  -1.573 -34.146  1.00  0.71           H  
ATOM   3012 2HG1 VAL A 197      -3.230  -3.228 -34.550  1.00  0.71           H  
ATOM   3013 3HG1 VAL A 197      -2.488  -1.843 -35.377  1.00  0.71           H  
ATOM   3014 1HG2 VAL A 197      -5.047  -0.268 -35.750  1.00  0.71           H  
ATOM   3015 2HG2 VAL A 197      -3.797  -0.477 -36.962  1.00  0.71           H  
ATOM   3016 3HG2 VAL A 197      -5.450  -0.949 -37.332  1.00  0.71           H  
ATOM   3017  N   LEU A 198      -2.736  -2.048 -38.756  1.00  0.69           N  
ATOM   3018  CA  LEU A 198      -1.641  -1.268 -39.281  1.00  0.69           C  
ATOM   3019  C   LEU A 198      -1.839   0.182 -38.984  1.00  0.69           C  
ATOM   3020  O   LEU A 198      -2.922   0.718 -39.210  1.00  0.69           O  
ATOM   3021  CB  LEU A 198      -1.446  -1.423 -40.773  1.00  0.69           C  
ATOM   3022  CG  LEU A 198      -0.771  -2.585 -41.260  1.00  0.69           C  
ATOM   3023  CD1 LEU A 198      -0.947  -2.684 -42.644  1.00  0.69           C  
ATOM   3024  CD2 LEU A 198       0.683  -2.325 -41.092  1.00  0.69           C  
ATOM   3025  H   LEU A 198      -3.644  -2.039 -39.226  1.00  0.69           H  
ATOM   3026  HA  LEU A 198      -0.735  -1.598 -38.795  1.00  0.69           H  
ATOM   3027 1HB  LEU A 198      -2.404  -1.349 -41.260  1.00  0.69           H  
ATOM   3028 2HB  LEU A 198      -0.835  -0.595 -41.070  1.00  0.69           H  
ATOM   3029  HG  LEU A 198      -1.098  -3.478 -40.750  1.00  0.69           H  
ATOM   3030 1HD1 LEU A 198      -0.365  -3.524 -43.011  1.00  0.69           H  
ATOM   3031 2HD1 LEU A 198      -1.993  -2.816 -42.904  1.00  0.69           H  
ATOM   3032 3HD1 LEU A 198      -0.590  -1.784 -43.074  1.00  0.69           H  
ATOM   3033 1HD2 LEU A 198       1.254  -3.158 -41.497  1.00  0.69           H  
ATOM   3034 2HD2 LEU A 198       0.946  -1.415 -41.635  1.00  0.69           H  
ATOM   3035 3HD2 LEU A 198       0.904  -2.185 -40.047  1.00  0.69           H  
ATOM   3036  N   ILE A 199      -0.797   0.811 -38.494  1.00  0.70           N  
ATOM   3037  CA  ILE A 199      -0.830   2.223 -38.228  1.00  0.70           C  
ATOM   3038  C   ILE A 199       0.206   2.917 -39.084  1.00  0.70           C  
ATOM   3039  O   ILE A 199       1.380   2.540 -39.080  1.00  0.70           O  
ATOM   3040  CB  ILE A 199      -0.602   2.543 -36.744  1.00  0.70           C  
ATOM   3041  CG1 ILE A 199      -1.681   1.895 -35.900  1.00  0.70           C  
ATOM   3042  CG2 ILE A 199      -0.616   4.042 -36.551  1.00  0.70           C  
ATOM   3043  CD1 ILE A 199      -1.471   2.065 -34.489  1.00  0.70           C  
ATOM   3044  H   ILE A 199       0.046   0.277 -38.303  1.00  0.70           H  
ATOM   3045  HA  ILE A 199      -1.807   2.609 -38.504  1.00  0.70           H  
ATOM   3046  HB  ILE A 199       0.350   2.136 -36.422  1.00  0.70           H  
ATOM   3047 1HG1 ILE A 199      -2.616   2.318 -36.126  1.00  0.70           H  
ATOM   3048 2HG1 ILE A 199      -1.713   0.826 -36.112  1.00  0.70           H  
ATOM   3049 1HG2 ILE A 199      -0.459   4.279 -35.501  1.00  0.70           H  
ATOM   3050 2HG2 ILE A 199       0.173   4.505 -37.145  1.00  0.70           H  
ATOM   3051 3HG2 ILE A 199      -1.583   4.420 -36.875  1.00  0.70           H  
ATOM   3052 1HD1 ILE A 199      -2.272   1.587 -33.952  1.00  0.70           H  
ATOM   3053 2HD1 ILE A 199      -0.528   1.643 -34.197  1.00  0.70           H  
ATOM   3054 3HD1 ILE A 199      -1.463   3.101 -34.276  1.00  0.70           H  
ATOM   3055  N   PHE A 200      -0.243   3.913 -39.832  1.00  0.74           N  
ATOM   3056  CA  PHE A 200       0.624   4.687 -40.712  1.00  0.74           C  
ATOM   3057  C   PHE A 200       0.755   6.102 -40.199  1.00  0.74           C  
ATOM   3058  O   PHE A 200      -0.164   6.908 -40.334  1.00  0.74           O  
ATOM   3059  CB  PHE A 200       0.034   4.699 -42.095  1.00  0.74           C  
ATOM   3060  CG  PHE A 200      -0.022   3.390 -42.670  1.00  0.74           C  
ATOM   3061  CD1 PHE A 200      -1.047   2.519 -42.384  1.00  0.74           C  
ATOM   3062  CD2 PHE A 200       0.920   2.996 -43.524  1.00  0.74           C  
ATOM   3063  CE1 PHE A 200      -1.044   1.282 -42.966  1.00  0.74           C  
ATOM   3064  CE2 PHE A 200       0.855   1.778 -44.061  1.00  0.74           C  
ATOM   3065  CZ  PHE A 200      -0.099   0.944 -43.778  1.00  0.74           C  
ATOM   3066  H   PHE A 200      -1.239   4.134 -39.785  1.00  0.74           H  
ATOM   3067  HA  PHE A 200       1.614   4.231 -40.734  1.00  0.74           H  
ATOM   3068 1HB  PHE A 200      -0.967   5.104 -42.059  1.00  0.74           H  
ATOM   3069 2HB  PHE A 200       0.631   5.337 -42.744  1.00  0.74           H  
ATOM   3070  HD1 PHE A 200      -1.842   2.814 -41.688  1.00  0.74           H  
ATOM   3071  HD2 PHE A 200       1.733   3.668 -43.784  1.00  0.74           H  
ATOM   3072  HE1 PHE A 200      -1.797   0.562 -42.778  1.00  0.74           H  
ATOM   3073  HE2 PHE A 200       1.553   1.474 -44.732  1.00  0.74           H  
ATOM   3074  HZ  PHE A 200      -0.097  -0.018 -44.223  1.00  0.74           H  
ATOM   3075  N   ASP A 201       1.897   6.390 -39.597  1.00  0.78           N  
ATOM   3076  CA  ASP A 201       2.185   7.649 -38.939  1.00  0.78           C  
ATOM   3077  C   ASP A 201       3.080   8.598 -39.748  1.00  0.78           C  
ATOM   3078  O   ASP A 201       4.287   8.360 -39.859  1.00  0.78           O  
ATOM   3079  CB  ASP A 201       2.803   7.344 -37.585  1.00  0.78           C  
ATOM   3080  CG  ASP A 201       3.161   8.520 -36.744  1.00  0.78           C  
ATOM   3081  OD1 ASP A 201       3.036   9.632 -37.167  1.00  0.78           O  
ATOM   3082  OD2 ASP A 201       3.602   8.278 -35.653  1.00  0.78           O  
ATOM   3083  H   ASP A 201       2.620   5.682 -39.563  1.00  0.78           H  
ATOM   3084  HA  ASP A 201       1.257   8.124 -38.746  1.00  0.78           H  
ATOM   3085 1HB  ASP A 201       2.100   6.738 -37.016  1.00  0.78           H  
ATOM   3086 2HB  ASP A 201       3.672   6.732 -37.731  1.00  0.78           H  
ATOM   3087  N   LEU A 202       2.495   9.633 -40.370  1.00  0.83           N  
ATOM   3088  CA  LEU A 202       3.316  10.553 -41.173  1.00  0.83           C  
ATOM   3089  C   LEU A 202       3.205  11.947 -40.546  1.00  0.83           C  
ATOM   3090  O   LEU A 202       2.162  12.617 -40.639  1.00  0.83           O  
ATOM   3091  CB  LEU A 202       2.850  10.580 -42.639  1.00  0.83           C  
ATOM   3092  CG  LEU A 202       3.662  11.408 -43.646  1.00  0.83           C  
ATOM   3093  CD1 LEU A 202       5.019  10.833 -43.859  1.00  0.83           C  
ATOM   3094  CD2 LEU A 202       2.916  11.442 -44.898  1.00  0.83           C  
ATOM   3095  H   LEU A 202       1.494   9.783 -40.221  1.00  0.83           H  
ATOM   3096  HA  LEU A 202       4.357  10.254 -41.127  1.00  0.83           H  
ATOM   3097 1HB  LEU A 202       2.789   9.562 -43.008  1.00  0.83           H  
ATOM   3098 2HB  LEU A 202       1.860  11.000 -42.655  1.00  0.83           H  
ATOM   3099  HG  LEU A 202       3.817  12.397 -43.255  1.00  0.83           H  
ATOM   3100 1HD1 LEU A 202       5.560  11.443 -44.569  1.00  0.83           H  
ATOM   3101 2HD1 LEU A 202       5.553  10.808 -42.910  1.00  0.83           H  
ATOM   3102 3HD1 LEU A 202       4.925   9.839 -44.259  1.00  0.83           H  
ATOM   3103 1HD2 LEU A 202       3.435  12.025 -45.623  1.00  0.83           H  
ATOM   3104 2HD2 LEU A 202       2.799  10.423 -45.265  1.00  0.83           H  
ATOM   3105 3HD2 LEU A 202       1.948  11.880 -44.714  1.00  0.83           H  
ATOM   3106  N   GLY A 203       4.276  12.360 -39.880  1.00  0.88           N  
ATOM   3107  CA  GLY A 203       4.288  13.608 -39.137  1.00  0.88           C  
ATOM   3108  C   GLY A 203       5.038  14.639 -39.938  1.00  0.88           C  
ATOM   3109  O   GLY A 203       5.275  14.433 -41.126  1.00  0.88           O  
ATOM   3110  H   GLY A 203       5.124  11.789 -39.903  1.00  0.88           H  
ATOM   3111 1HA  GLY A 203       3.266  13.939 -38.942  1.00  0.88           H  
ATOM   3112 2HA  GLY A 203       4.775  13.451 -38.175  1.00  0.88           H  
ATOM   3113  N   GLY A 204       5.429  15.739 -39.306  1.00  0.91           N  
ATOM   3114  CA  GLY A 204       6.179  16.757 -40.023  1.00  0.91           C  
ATOM   3115  C   GLY A 204       7.531  16.220 -40.489  1.00  0.91           C  
ATOM   3116  O   GLY A 204       7.806  16.149 -41.675  1.00  0.91           O  
ATOM   3117  H   GLY A 204       5.204  15.874 -38.330  1.00  0.91           H  
ATOM   3118 1HA  GLY A 204       5.603  17.097 -40.882  1.00  0.91           H  
ATOM   3119 2HA  GLY A 204       6.329  17.619 -39.381  1.00  0.91           H  
ATOM   3120  N   GLY A 205       8.376  15.802 -39.562  1.00  0.92           N  
ATOM   3121  CA  GLY A 205       9.702  15.338 -39.954  1.00  0.92           C  
ATOM   3122  C   GLY A 205       9.913  13.820 -39.950  1.00  0.92           C  
ATOM   3123  O   GLY A 205      11.060  13.375 -40.051  1.00  0.92           O  
ATOM   3124  H   GLY A 205       8.118  15.845 -38.588  1.00  0.92           H  
ATOM   3125 1HA  GLY A 205       9.935  15.726 -40.947  1.00  0.92           H  
ATOM   3126 2HA  GLY A 205      10.432  15.797 -39.286  1.00  0.92           H  
ATOM   3127  N   THR A 206       8.834  13.036 -39.758  1.00  0.90           N  
ATOM   3128  CA  THR A 206       9.007  11.580 -39.626  1.00  0.90           C  
ATOM   3129  C   THR A 206       7.996  10.718 -40.408  1.00  0.90           C  
ATOM   3130  O   THR A 206       6.855  11.132 -40.657  1.00  0.90           O  
ATOM   3131  CB  THR A 206       8.867  11.195 -38.135  1.00  0.90           C  
ATOM   3132  OG1 THR A 206       7.494  11.341 -37.724  1.00  0.90           O  
ATOM   3133  CG2 THR A 206       9.694  12.163 -37.259  1.00  0.90           C  
ATOM   3134  H   THR A 206       7.920  13.451 -39.712  1.00  0.90           H  
ATOM   3135  HA  THR A 206      10.005  11.319 -39.980  1.00  0.90           H  
ATOM   3136  HB  THR A 206       9.206  10.164 -37.985  1.00  0.90           H  
ATOM   3137  HG1 THR A 206       7.405  11.117 -36.791  1.00  0.90           H  
ATOM   3138 1HG2 THR A 206       9.585  11.874 -36.213  1.00  0.90           H  
ATOM   3139 2HG2 THR A 206      10.735  12.107 -37.542  1.00  0.90           H  
ATOM   3140 3HG2 THR A 206       9.342  13.177 -37.380  1.00  0.90           H  
ATOM   3141  N   PHE A 207       8.355   9.445 -40.646  1.00  0.86           N  
ATOM   3142  CA  PHE A 207       7.425   8.454 -41.215  1.00  0.86           C  
ATOM   3143  C   PHE A 207       7.641   7.073 -40.637  1.00  0.86           C  
ATOM   3144  O   PHE A 207       8.744   6.518 -40.682  1.00  0.86           O  
ATOM   3145  CB  PHE A 207       7.469   8.326 -42.719  1.00  0.86           C  
ATOM   3146  CG  PHE A 207       6.381   7.372 -43.225  1.00  0.86           C  
ATOM   3147  CD1 PHE A 207       5.067   7.560 -42.846  1.00  0.86           C  
ATOM   3148  CD2 PHE A 207       6.651   6.329 -44.049  1.00  0.86           C  
ATOM   3149  CE1 PHE A 207       4.050   6.750 -43.268  1.00  0.86           C  
ATOM   3150  CE2 PHE A 207       5.637   5.512 -44.479  1.00  0.86           C  
ATOM   3151  CZ  PHE A 207       4.338   5.720 -44.094  1.00  0.86           C  
ATOM   3152  H   PHE A 207       9.309   9.171 -40.440  1.00  0.86           H  
ATOM   3153  HA  PHE A 207       6.416   8.762 -40.960  1.00  0.86           H  
ATOM   3154 1HB  PHE A 207       7.327   9.294 -43.165  1.00  0.86           H  
ATOM   3155 2HB  PHE A 207       8.437   7.947 -43.027  1.00  0.86           H  
ATOM   3156  HD1 PHE A 207       4.851   8.378 -42.194  1.00  0.86           H  
ATOM   3157  HD2 PHE A 207       7.672   6.149 -44.362  1.00  0.86           H  
ATOM   3158  HE1 PHE A 207       3.028   6.939 -42.941  1.00  0.86           H  
ATOM   3159  HE2 PHE A 207       5.857   4.694 -45.136  1.00  0.86           H  
ATOM   3160  HZ  PHE A 207       3.551   5.058 -44.454  1.00  0.86           H  
ATOM   3161  N   ASP A 208       6.552   6.517 -40.125  1.00  0.82           N  
ATOM   3162  CA  ASP A 208       6.468   5.253 -39.408  1.00  0.82           C  
ATOM   3163  C   ASP A 208       5.284   4.352 -39.665  1.00  0.82           C  
ATOM   3164  O   ASP A 208       4.126   4.767 -39.557  1.00  0.82           O  
ATOM   3165  CB  ASP A 208       6.475   5.617 -37.966  1.00  0.82           C  
ATOM   3166  CG  ASP A 208       6.102   4.554 -36.951  1.00  0.82           C  
ATOM   3167  OD1 ASP A 208       6.324   3.405 -37.147  1.00  0.82           O  
ATOM   3168  OD2 ASP A 208       5.634   4.974 -35.900  1.00  0.82           O  
ATOM   3169  H   ASP A 208       5.696   7.082 -40.151  1.00  0.82           H  
ATOM   3170  HA  ASP A 208       7.369   4.687 -39.649  1.00  0.82           H  
ATOM   3171 1HB  ASP A 208       7.489   5.910 -37.788  1.00  0.82           H  
ATOM   3172 2HB  ASP A 208       5.859   6.489 -37.836  1.00  0.82           H  
ATOM   3173  N   VAL A 209       5.565   3.102 -39.983  1.00  0.77           N  
ATOM   3174  CA  VAL A 209       4.505   2.139 -40.162  1.00  0.77           C  
ATOM   3175  C   VAL A 209       4.642   1.015 -39.154  1.00  0.77           C  
ATOM   3176  O   VAL A 209       5.724   0.449 -38.962  1.00  0.77           O  
ATOM   3177  CB  VAL A 209       4.505   1.573 -41.569  1.00  0.77           C  
ATOM   3178  CG1 VAL A 209       3.331   0.565 -41.723  1.00  0.77           C  
ATOM   3179  CG2 VAL A 209       4.437   2.729 -42.510  1.00  0.77           C  
ATOM   3180  H   VAL A 209       6.541   2.811 -40.068  1.00  0.77           H  
ATOM   3181  HA  VAL A 209       3.554   2.636 -40.005  1.00  0.77           H  
ATOM   3182  HB  VAL A 209       5.429   1.018 -41.757  1.00  0.77           H  
ATOM   3183 1HG1 VAL A 209       3.300   0.169 -42.706  1.00  0.77           H  
ATOM   3184 2HG1 VAL A 209       3.445  -0.253 -41.019  1.00  0.77           H  
ATOM   3185 3HG1 VAL A 209       2.389   1.081 -41.525  1.00  0.77           H  
ATOM   3186 1HG2 VAL A 209       4.453   2.395 -43.512  1.00  0.77           H  
ATOM   3187 2HG2 VAL A 209       3.526   3.283 -42.324  1.00  0.77           H  
ATOM   3188 3HG2 VAL A 209       5.295   3.370 -42.349  1.00  0.77           H  
ATOM   3189  N   SER A 210       3.538   0.678 -38.498  1.00  0.75           N  
ATOM   3190  CA  SER A 210       3.603  -0.403 -37.532  1.00  0.75           C  
ATOM   3191  C   SER A 210       2.429  -1.338 -37.571  1.00  0.75           C  
ATOM   3192  O   SER A 210       1.305  -0.945 -37.871  1.00  0.75           O  
ATOM   3193  CB  SER A 210       3.680   0.178 -36.135  1.00  0.75           C  
ATOM   3194  OG  SER A 210       2.531   0.914 -35.853  1.00  0.75           O  
ATOM   3195  H   SER A 210       2.678   1.199 -38.668  1.00  0.75           H  
ATOM   3196  HA  SER A 210       4.494  -0.986 -37.733  1.00  0.75           H  
ATOM   3197 1HB  SER A 210       3.777  -0.631 -35.413  1.00  0.75           H  
ATOM   3198 2HB  SER A 210       4.564   0.819 -36.047  1.00  0.75           H  
ATOM   3199  HG  SER A 210       2.517   1.630 -36.504  1.00  0.75           H  
ATOM   3200  N   ILE A 211       2.684  -2.569 -37.171  1.00  0.76           N  
ATOM   3201  CA  ILE A 211       1.674  -3.591 -37.016  1.00  0.76           C  
ATOM   3202  C   ILE A 211       1.541  -3.962 -35.571  1.00  0.76           C  
ATOM   3203  O   ILE A 211       2.539  -4.297 -34.929  1.00  0.76           O  
ATOM   3204  CB  ILE A 211       2.014  -4.857 -37.791  1.00  0.76           C  
ATOM   3205  CG1 ILE A 211       2.088  -4.582 -39.196  1.00  0.76           C  
ATOM   3206  CG2 ILE A 211       0.976  -5.917 -37.540  1.00  0.76           C  
ATOM   3207  CD1 ILE A 211       2.655  -5.646 -39.993  1.00  0.76           C  
ATOM   3208  H   ILE A 211       3.651  -2.803 -36.966  1.00  0.76           H  
ATOM   3209  HA  ILE A 211       0.724  -3.204 -37.371  1.00  0.76           H  
ATOM   3210  HB  ILE A 211       2.993  -5.226 -37.474  1.00  0.76           H  
ATOM   3211 1HG1 ILE A 211       1.084  -4.429 -39.538  1.00  0.76           H  
ATOM   3212 2HG1 ILE A 211       2.678  -3.686 -39.354  1.00  0.76           H  
ATOM   3213 1HG2 ILE A 211       1.257  -6.787 -38.094  1.00  0.76           H  
ATOM   3214 2HG2 ILE A 211       0.925  -6.162 -36.484  1.00  0.76           H  
ATOM   3215 3HG2 ILE A 211      -0.001  -5.559 -37.877  1.00  0.76           H  
ATOM   3216 1HD1 ILE A 211       2.650  -5.328 -41.026  1.00  0.76           H  
ATOM   3217 2HD1 ILE A 211       3.668  -5.818 -39.674  1.00  0.76           H  
ATOM   3218 3HD1 ILE A 211       2.072  -6.557 -39.877  1.00  0.76           H  
ATOM   3219  N   LEU A 212       0.314  -3.904 -35.077  1.00  0.79           N  
ATOM   3220  CA  LEU A 212       0.024  -4.256 -33.701  1.00  0.79           C  
ATOM   3221  C   LEU A 212      -1.075  -5.301 -33.654  1.00  0.79           C  
ATOM   3222  O   LEU A 212      -1.927  -5.370 -34.543  1.00  0.79           O  
ATOM   3223  CB  LEU A 212      -0.437  -3.023 -32.916  1.00  0.79           C  
ATOM   3224  CG  LEU A 212       0.517  -1.864 -32.897  1.00  0.79           C  
ATOM   3225  CD1 LEU A 212       0.239  -1.011 -34.108  1.00  0.79           C  
ATOM   3226  CD2 LEU A 212       0.333  -1.077 -31.609  1.00  0.79           C  
ATOM   3227  H   LEU A 212      -0.437  -3.589 -35.687  1.00  0.79           H  
ATOM   3228  HA  LEU A 212       0.915  -4.672 -33.247  1.00  0.79           H  
ATOM   3229 1HB  LEU A 212      -1.359  -2.678 -33.303  1.00  0.79           H  
ATOM   3230 2HB  LEU A 212      -0.600  -3.330 -31.879  1.00  0.79           H  
ATOM   3231  HG  LEU A 212       1.536  -2.221 -32.969  1.00  0.79           H  
ATOM   3232 1HD1 LEU A 212       0.917  -0.176 -34.126  1.00  0.79           H  
ATOM   3233 2HD1 LEU A 212       0.359  -1.568 -35.022  1.00  0.79           H  
ATOM   3234 3HD1 LEU A 212      -0.780  -0.659 -34.050  1.00  0.79           H  
ATOM   3235 1HD2 LEU A 212       1.019  -0.232 -31.598  1.00  0.79           H  
ATOM   3236 2HD2 LEU A 212      -0.684  -0.714 -31.546  1.00  0.79           H  
ATOM   3237 3HD2 LEU A 212       0.540  -1.727 -30.756  1.00  0.79           H  
ATOM   3238  N   THR A 213      -1.076  -6.109 -32.613  1.00  0.85           N  
ATOM   3239  CA  THR A 213      -2.163  -7.051 -32.426  1.00  0.85           C  
ATOM   3240  C   THR A 213      -2.924  -6.711 -31.160  1.00  0.85           C  
ATOM   3241  O   THR A 213      -2.333  -6.435 -30.110  1.00  0.85           O  
ATOM   3242  CB  THR A 213      -1.679  -8.506 -32.400  1.00  0.85           C  
ATOM   3243  OG1 THR A 213      -1.048  -8.830 -33.653  1.00  0.85           O  
ATOM   3244  CG2 THR A 213      -2.863  -9.472 -32.169  1.00  0.85           C  
ATOM   3245  H   THR A 213      -0.326  -6.042 -31.927  1.00  0.85           H  
ATOM   3246  HA  THR A 213      -2.859  -6.958 -33.258  1.00  0.85           H  
ATOM   3247  HB  THR A 213      -0.964  -8.623 -31.598  1.00  0.85           H  
ATOM   3248  HG1 THR A 213      -1.722  -8.868 -34.368  1.00  0.85           H  
ATOM   3249 1HG2 THR A 213      -2.500 -10.498 -32.156  1.00  0.85           H  
ATOM   3250 2HG2 THR A 213      -3.349  -9.256 -31.219  1.00  0.85           H  
ATOM   3251 3HG2 THR A 213      -3.589  -9.357 -32.980  1.00  0.85           H  
ATOM   3252  N   ILE A 214      -4.241  -6.692 -31.283  1.00  0.93           N  
ATOM   3253  CA  ILE A 214      -5.103  -6.397 -30.165  1.00  0.93           C  
ATOM   3254  C   ILE A 214      -5.821  -7.663 -29.734  1.00  0.93           C  
ATOM   3255  O   ILE A 214      -6.452  -8.322 -30.561  1.00  0.93           O  
ATOM   3256  CB  ILE A 214      -6.157  -5.347 -30.526  1.00  0.93           C  
ATOM   3257  CG1 ILE A 214      -5.494  -4.095 -31.002  1.00  0.93           C  
ATOM   3258  CG2 ILE A 214      -7.030  -5.053 -29.277  1.00  0.93           C  
ATOM   3259  CD1 ILE A 214      -5.197  -4.073 -32.473  1.00  0.93           C  
ATOM   3260  H   ILE A 214      -4.651  -6.903 -32.185  1.00  0.93           H  
ATOM   3261  HA  ILE A 214      -4.506  -6.021 -29.353  1.00  0.93           H  
ATOM   3262  HB  ILE A 214      -6.787  -5.717 -31.329  1.00  0.93           H  
ATOM   3263 1HG1 ILE A 214      -6.143  -3.264 -30.793  1.00  0.93           H  
ATOM   3264 2HG1 ILE A 214      -4.559  -3.969 -30.465  1.00  0.93           H  
ATOM   3265 1HG2 ILE A 214      -7.786  -4.307 -29.519  1.00  0.93           H  
ATOM   3266 2HG2 ILE A 214      -7.523  -5.968 -28.954  1.00  0.93           H  
ATOM   3267 3HG2 ILE A 214      -6.393  -4.679 -28.467  1.00  0.93           H  
ATOM   3268 1HD1 ILE A 214      -4.736  -3.131 -32.694  1.00  0.93           H  
ATOM   3269 2HD1 ILE A 214      -4.526  -4.882 -32.746  1.00  0.93           H  
ATOM   3270 3HD1 ILE A 214      -6.121  -4.174 -33.042  1.00  0.93           H  
ATOM   3271  N   GLU A 215      -5.708  -8.023 -28.461  1.00  0.99           N  
ATOM   3272  CA  GLU A 215      -6.417  -9.206 -27.964  1.00  0.99           C  
ATOM   3273  C   GLU A 215      -6.845  -9.019 -26.514  1.00  0.99           C  
ATOM   3274  O   GLU A 215      -6.012  -8.800 -25.646  1.00  0.99           O  
ATOM   3275  CB  GLU A 215      -5.515 -10.442 -28.073  1.00  0.99           C  
ATOM   3276  CG  GLU A 215      -6.167 -11.751 -27.627  1.00  0.99           C  
ATOM   3277  CD  GLU A 215      -5.260 -12.956 -27.766  1.00  0.99           C  
ATOM   3278  OE1 GLU A 215      -4.145 -12.798 -28.205  1.00  0.99           O  
ATOM   3279  OE2 GLU A 215      -5.689 -14.034 -27.423  1.00  0.99           O  
ATOM   3280  H   GLU A 215      -5.124  -7.453 -27.843  1.00  0.99           H  
ATOM   3281  HA  GLU A 215      -7.317  -9.357 -28.566  1.00  0.99           H  
ATOM   3282 1HB  GLU A 215      -5.198 -10.566 -29.112  1.00  0.99           H  
ATOM   3283 2HB  GLU A 215      -4.618 -10.286 -27.472  1.00  0.99           H  
ATOM   3284 1HG  GLU A 215      -6.468 -11.656 -26.585  1.00  0.99           H  
ATOM   3285 2HG  GLU A 215      -7.067 -11.908 -28.223  1.00  0.99           H  
ATOM   3286  N   ASP A 216      -8.141  -9.126 -26.237  1.00  1.03           N  
ATOM   3287  CA  ASP A 216      -8.679  -8.984 -24.881  1.00  1.03           C  
ATOM   3288  C   ASP A 216      -8.193  -7.703 -24.192  1.00  1.03           C  
ATOM   3289  O   ASP A 216      -7.852  -7.720 -23.014  1.00  1.03           O  
ATOM   3290  CB  ASP A 216      -8.300 -10.204 -24.027  1.00  1.03           C  
ATOM   3291  CG  ASP A 216      -9.170 -10.370 -22.753  1.00  1.03           C  
ATOM   3292  OD1 ASP A 216     -10.307  -9.948 -22.770  1.00  1.03           O  
ATOM   3293  OD2 ASP A 216      -8.686 -10.929 -21.791  1.00  1.03           O  
ATOM   3294  H   ASP A 216      -8.805  -9.302 -26.991  1.00  1.03           H  
ATOM   3295  HA  ASP A 216      -9.762  -8.941 -24.953  1.00  1.03           H  
ATOM   3296 1HB  ASP A 216      -8.387 -11.110 -24.630  1.00  1.03           H  
ATOM   3297 2HB  ASP A 216      -7.254 -10.117 -23.720  1.00  1.03           H  
ATOM   3298  N   GLY A 217      -8.165  -6.589 -24.929  1.00  1.03           N  
ATOM   3299  CA  GLY A 217      -7.729  -5.309 -24.375  1.00  1.03           C  
ATOM   3300  C   GLY A 217      -6.199  -5.136 -24.344  1.00  1.03           C  
ATOM   3301  O   GLY A 217      -5.700  -4.087 -23.924  1.00  1.03           O  
ATOM   3302  H   GLY A 217      -8.458  -6.630 -25.893  1.00  1.03           H  
ATOM   3303 1HA  GLY A 217      -8.171  -4.502 -24.962  1.00  1.03           H  
ATOM   3304 2HA  GLY A 217      -8.123  -5.208 -23.365  1.00  1.03           H  
ATOM   3305  N   ILE A 218      -5.453  -6.131 -24.818  1.00  1.00           N  
ATOM   3306  CA  ILE A 218      -4.003  -6.056 -24.806  1.00  1.00           C  
ATOM   3307  C   ILE A 218      -3.504  -5.603 -26.166  1.00  1.00           C  
ATOM   3308  O   ILE A 218      -3.853  -6.198 -27.180  1.00  1.00           O  
ATOM   3309  CB  ILE A 218      -3.376  -7.429 -24.526  1.00  1.00           C  
ATOM   3310  CG1 ILE A 218      -3.869  -7.983 -23.180  1.00  1.00           C  
ATOM   3311  CG2 ILE A 218      -1.857  -7.281 -24.534  1.00  1.00           C  
ATOM   3312  CD1 ILE A 218      -3.515  -9.420 -22.969  1.00  1.00           C  
ATOM   3313  H   ILE A 218      -5.884  -6.994 -25.135  1.00  1.00           H  
ATOM   3314  HA  ILE A 218      -3.684  -5.340 -24.051  1.00  1.00           H  
ATOM   3315  HB  ILE A 218      -3.668  -8.137 -25.298  1.00  1.00           H  
ATOM   3316 1HG1 ILE A 218      -3.458  -7.425 -22.385  1.00  1.00           H  
ATOM   3317 2HG1 ILE A 218      -4.961  -7.892 -23.141  1.00  1.00           H  
ATOM   3318 1HG2 ILE A 218      -1.398  -8.246 -24.342  1.00  1.00           H  
ATOM   3319 2HG2 ILE A 218      -1.524  -6.916 -25.506  1.00  1.00           H  
ATOM   3320 3HG2 ILE A 218      -1.554  -6.571 -23.768  1.00  1.00           H  
ATOM   3321 1HD1 ILE A 218      -3.904  -9.750 -22.005  1.00  1.00           H  
ATOM   3322 2HD1 ILE A 218      -3.962 -10.018 -23.770  1.00  1.00           H  
ATOM   3323 3HD1 ILE A 218      -2.434  -9.536 -22.985  1.00  1.00           H  
ATOM   3324  N   PHE A 219      -2.707  -4.543 -26.188  1.00  0.94           N  
ATOM   3325  CA  PHE A 219      -2.159  -3.991 -27.426  1.00  0.94           C  
ATOM   3326  C   PHE A 219      -0.670  -4.268 -27.539  1.00  0.94           C  
ATOM   3327  O   PHE A 219       0.131  -3.643 -26.838  1.00  0.94           O  
ATOM   3328  CB  PHE A 219      -2.417  -2.495 -27.450  1.00  0.94           C  
ATOM   3329  CG  PHE A 219      -3.865  -2.197 -27.542  1.00  0.94           C  
ATOM   3330  CD1 PHE A 219      -4.668  -2.341 -26.457  1.00  0.94           C  
ATOM   3331  CD2 PHE A 219      -4.411  -1.753 -28.694  1.00  0.94           C  
ATOM   3332  CE1 PHE A 219      -6.010  -2.081 -26.530  1.00  0.94           C  
ATOM   3333  CE2 PHE A 219      -5.753  -1.468 -28.779  1.00  0.94           C  
ATOM   3334  CZ  PHE A 219      -6.548  -1.648 -27.696  1.00  0.94           C  
ATOM   3335  H   PHE A 219      -2.474  -4.101 -25.298  1.00  0.94           H  
ATOM   3336  HA  PHE A 219      -2.663  -4.459 -28.276  1.00  0.94           H  
ATOM   3337 1HB  PHE A 219      -2.027  -2.035 -26.540  1.00  0.94           H  
ATOM   3338 2HB  PHE A 219      -1.913  -2.044 -28.304  1.00  0.94           H  
ATOM   3339  HD1 PHE A 219      -4.225  -2.693 -25.526  1.00  0.94           H  
ATOM   3340  HD2 PHE A 219      -3.766  -1.637 -29.548  1.00  0.94           H  
ATOM   3341  HE1 PHE A 219      -6.634  -2.224 -25.654  1.00  0.94           H  
ATOM   3342  HE2 PHE A 219      -6.181  -1.115 -29.716  1.00  0.94           H  
ATOM   3343  HZ  PHE A 219      -7.603  -1.450 -27.761  1.00  0.94           H  
ATOM   3344  N   GLU A 220      -0.309  -5.199 -28.422  1.00  0.88           N  
ATOM   3345  CA  GLU A 220       1.076  -5.632 -28.581  1.00  0.88           C  
ATOM   3346  C   GLU A 220       1.680  -5.258 -29.917  1.00  0.88           C  
ATOM   3347  O   GLU A 220       1.148  -5.593 -30.974  1.00  0.88           O  
ATOM   3348  CB  GLU A 220       1.152  -7.151 -28.422  1.00  0.88           C  
ATOM   3349  CG  GLU A 220       2.540  -7.759 -28.554  1.00  0.88           C  
ATOM   3350  CD  GLU A 220       2.514  -9.248 -28.387  1.00  0.88           C  
ATOM   3351  OE1 GLU A 220       1.498  -9.762 -27.984  1.00  0.88           O  
ATOM   3352  OE2 GLU A 220       3.467  -9.898 -28.764  1.00  0.88           O  
ATOM   3353  H   GLU A 220      -1.033  -5.652 -28.983  1.00  0.88           H  
ATOM   3354  HA  GLU A 220       1.678  -5.153 -27.817  1.00  0.88           H  
ATOM   3355 1HB  GLU A 220       0.756  -7.427 -27.447  1.00  0.88           H  
ATOM   3356 2HB  GLU A 220       0.511  -7.618 -29.174  1.00  0.88           H  
ATOM   3357 1HG  GLU A 220       2.942  -7.520 -29.540  1.00  0.88           H  
ATOM   3358 2HG  GLU A 220       3.198  -7.314 -27.804  1.00  0.88           H  
ATOM   3359  N   VAL A 221       2.818  -4.594 -29.891  1.00  0.83           N  
ATOM   3360  CA  VAL A 221       3.447  -4.255 -31.167  1.00  0.83           C  
ATOM   3361  C   VAL A 221       4.103  -5.502 -31.792  1.00  0.83           C  
ATOM   3362  O   VAL A 221       4.809  -6.235 -31.119  1.00  0.83           O  
ATOM   3363  CB  VAL A 221       4.488  -3.144 -30.977  1.00  0.83           C  
ATOM   3364  CG1 VAL A 221       5.192  -2.881 -32.278  1.00  0.83           C  
ATOM   3365  CG2 VAL A 221       3.825  -1.905 -30.455  1.00  0.83           C  
ATOM   3366  H   VAL A 221       3.219  -4.305 -28.990  1.00  0.83           H  
ATOM   3367  HA  VAL A 221       2.682  -3.892 -31.847  1.00  0.83           H  
ATOM   3368  HB  VAL A 221       5.216  -3.467 -30.259  1.00  0.83           H  
ATOM   3369 1HG1 VAL A 221       5.936  -2.105 -32.125  1.00  0.83           H  
ATOM   3370 2HG1 VAL A 221       5.689  -3.787 -32.624  1.00  0.83           H  
ATOM   3371 3HG1 VAL A 221       4.466  -2.554 -33.029  1.00  0.83           H  
ATOM   3372 1HG2 VAL A 221       4.571  -1.124 -30.301  1.00  0.83           H  
ATOM   3373 2HG2 VAL A 221       3.093  -1.564 -31.169  1.00  0.83           H  
ATOM   3374 3HG2 VAL A 221       3.339  -2.138 -29.504  1.00  0.83           H  
ATOM   3375  N   LYS A 222       3.856  -5.766 -33.068  1.00  0.81           N  
ATOM   3376  CA  LYS A 222       4.451  -6.932 -33.722  1.00  0.81           C  
ATOM   3377  C   LYS A 222       5.630  -6.571 -34.627  1.00  0.81           C  
ATOM   3378  O   LYS A 222       6.661  -7.256 -34.606  1.00  0.81           O  
ATOM   3379  CB  LYS A 222       3.388  -7.684 -34.517  1.00  0.81           C  
ATOM   3380  CG  LYS A 222       2.267  -8.258 -33.666  1.00  0.81           C  
ATOM   3381  CD  LYS A 222       2.821  -9.329 -32.706  1.00  0.81           C  
ATOM   3382  CE  LYS A 222       1.722 -10.012 -31.915  1.00  0.81           C  
ATOM   3383  NZ  LYS A 222       2.253 -11.085 -31.009  1.00  0.81           N  
ATOM   3384  H   LYS A 222       3.254  -5.155 -33.597  1.00  0.81           H  
ATOM   3385  HA  LYS A 222       4.827  -7.602 -32.949  1.00  0.81           H  
ATOM   3386 1HB  LYS A 222       2.942  -7.008 -35.246  1.00  0.81           H  
ATOM   3387 2HB  LYS A 222       3.851  -8.500 -35.070  1.00  0.81           H  
ATOM   3388 1HG  LYS A 222       1.799  -7.458 -33.084  1.00  0.81           H  
ATOM   3389 2HG  LYS A 222       1.510  -8.701 -34.310  1.00  0.81           H  
ATOM   3390 1HD  LYS A 222       3.372 -10.078 -33.272  1.00  0.81           H  
ATOM   3391 2HD  LYS A 222       3.505  -8.854 -31.995  1.00  0.81           H  
ATOM   3392 1HE  LYS A 222       1.216  -9.268 -31.305  1.00  0.81           H  
ATOM   3393 2HE  LYS A 222       1.007 -10.452 -32.608  1.00  0.81           H  
ATOM   3394 1HZ  LYS A 222       1.485 -11.496 -30.502  1.00  0.81           H  
ATOM   3395 2HZ  LYS A 222       2.724 -11.792 -31.542  1.00  0.81           H  
ATOM   3396 3HZ  LYS A 222       2.907 -10.673 -30.326  1.00  0.81           H  
ATOM   3397  N   ALA A 223       5.490  -5.497 -35.407  1.00  0.81           N  
ATOM   3398  CA  ALA A 223       6.583  -5.090 -36.302  1.00  0.81           C  
ATOM   3399  C   ALA A 223       6.511  -3.632 -36.659  1.00  0.81           C  
ATOM   3400  O   ALA A 223       5.432  -3.068 -36.840  1.00  0.81           O  
ATOM   3401  CB  ALA A 223       6.579  -5.894 -37.571  1.00  0.81           C  
ATOM   3402  H   ALA A 223       4.613  -4.980 -35.369  1.00  0.81           H  
ATOM   3403  HA  ALA A 223       7.522  -5.254 -35.778  1.00  0.81           H  
ATOM   3404 1HB  ALA A 223       7.414  -5.591 -38.201  1.00  0.81           H  
ATOM   3405 2HB  ALA A 223       6.673  -6.952 -37.334  1.00  0.81           H  
ATOM   3406 3HB  ALA A 223       5.654  -5.713 -38.102  1.00  0.81           H  
ATOM   3407  N   THR A 224       7.677  -3.013 -36.769  1.00  0.85           N  
ATOM   3408  CA  THR A 224       7.733  -1.599 -37.088  1.00  0.85           C  
ATOM   3409  C   THR A 224       8.808  -1.261 -38.159  1.00  0.85           C  
ATOM   3410  O   THR A 224       9.829  -1.945 -38.247  1.00  0.85           O  
ATOM   3411  CB  THR A 224       7.995  -0.851 -35.756  1.00  0.85           C  
ATOM   3412  OG1 THR A 224       9.278  -1.237 -35.246  1.00  0.85           O  
ATOM   3413  CG2 THR A 224       6.988  -1.169 -34.681  1.00  0.85           C  
ATOM   3414  H   THR A 224       8.535  -3.523 -36.623  1.00  0.85           H  
ATOM   3415  HA  THR A 224       6.770  -1.288 -37.481  1.00  0.85           H  
ATOM   3416  HB  THR A 224       7.927   0.181 -35.924  1.00  0.85           H  
ATOM   3417  HG1 THR A 224       9.949  -1.063 -35.910  1.00  0.85           H  
ATOM   3418 1HG2 THR A 224       7.227  -0.599 -33.784  1.00  0.85           H  
ATOM   3419 2HG2 THR A 224       6.011  -0.902 -35.018  1.00  0.85           H  
ATOM   3420 3HG2 THR A 224       7.014  -2.223 -34.441  1.00  0.85           H  
ATOM   3421  N   ALA A 225       8.616  -0.158 -38.909  1.00  0.92           N  
ATOM   3422  CA  ALA A 225       9.627   0.358 -39.867  1.00  0.92           C  
ATOM   3423  C   ALA A 225       9.433   1.871 -40.202  1.00  0.92           C  
ATOM   3424  O   ALA A 225       8.306   2.364 -40.262  1.00  0.92           O  
ATOM   3425  CB  ALA A 225       9.555  -0.464 -41.134  1.00  0.92           C  
ATOM   3426  H   ALA A 225       7.720   0.322 -38.827  1.00  0.92           H  
ATOM   3427  HA  ALA A 225      10.615   0.246 -39.415  1.00  0.92           H  
ATOM   3428 1HB  ALA A 225      10.308  -0.119 -41.831  1.00  0.92           H  
ATOM   3429 2HB  ALA A 225       9.730  -1.517 -40.910  1.00  0.92           H  
ATOM   3430 3HB  ALA A 225       8.574  -0.351 -41.575  1.00  0.92           H  
ATOM   3431  N   GLY A 226      10.517   2.600 -40.505  1.00  0.99           N  
ATOM   3432  CA  GLY A 226      10.375   4.035 -40.845  1.00  0.99           C  
ATOM   3433  C   GLY A 226      11.635   4.714 -41.426  1.00  0.99           C  
ATOM   3434  O   GLY A 226      12.719   4.132 -41.418  1.00  0.99           O  
ATOM   3435  H   GLY A 226      11.425   2.169 -40.471  1.00  0.99           H  
ATOM   3436 1HA  GLY A 226       9.550   4.155 -41.546  1.00  0.99           H  
ATOM   3437 2HA  GLY A 226      10.088   4.566 -39.937  1.00  0.99           H  
ATOM   3438  N   ASP A 227      11.493   5.985 -41.873  1.00  1.06           N  
ATOM   3439  CA  ASP A 227      12.596   6.693 -42.588  1.00  1.06           C  
ATOM   3440  C   ASP A 227      12.748   8.218 -42.327  1.00  1.06           C  
ATOM   3441  O   ASP A 227      11.785   8.984 -42.426  1.00  1.06           O  
ATOM   3442  CB  ASP A 227      12.459   6.477 -44.098  1.00  1.06           C  
ATOM   3443  CG  ASP A 227      13.738   6.965 -44.927  1.00  1.06           C  
ATOM   3444  OD1 ASP A 227      14.487   6.106 -45.375  1.00  1.06           O  
ATOM   3445  OD2 ASP A 227      13.928   8.165 -45.121  1.00  1.06           O  
ATOM   3446  H   ASP A 227      10.578   6.420 -41.742  1.00  1.06           H  
ATOM   3447  HA  ASP A 227      13.522   6.207 -42.305  1.00  1.06           H  
ATOM   3448 1HB  ASP A 227      12.309   5.414 -44.293  1.00  1.06           H  
ATOM   3449 2HB  ASP A 227      11.579   7.001 -44.449  1.00  1.06           H  
ATOM   3450  N   THR A 228      14.022   8.643 -42.113  1.00  1.09           N  
ATOM   3451  CA  THR A 228      14.466  10.026 -41.774  1.00  1.09           C  
ATOM   3452  C   THR A 228      14.097  11.127 -42.708  1.00  1.09           C  
ATOM   3453  O   THR A 228      14.015  12.277 -42.255  1.00  1.09           O  
ATOM   3454  CB  THR A 228      16.013  10.111 -41.589  1.00  1.09           C  
ATOM   3455  OG1 THR A 228      16.670   9.593 -42.753  1.00  1.09           O  
ATOM   3456  CG2 THR A 228      16.553   9.429 -40.365  1.00  1.09           C  
ATOM   3457  H   THR A 228      14.707   7.904 -42.050  1.00  1.09           H  
ATOM   3458  HA  THR A 228      14.028  10.348 -40.848  1.00  1.09           H  
ATOM   3459  HB  THR A 228      16.269  11.166 -41.508  1.00  1.09           H  
ATOM   3460  HG1 THR A 228      16.573  10.221 -43.493  1.00  1.09           H  
ATOM   3461 1HG2 THR A 228      17.632   9.575 -40.317  1.00  1.09           H  
ATOM   3462 2HG2 THR A 228      16.100   9.850 -39.479  1.00  1.09           H  
ATOM   3463 3HG2 THR A 228      16.358   8.397 -40.412  1.00  1.09           H  
ATOM   3464  N   HIS A 229      13.871  10.828 -43.976  1.00  1.08           N  
ATOM   3465  CA  HIS A 229      13.537  11.918 -44.865  1.00  1.08           C  
ATOM   3466  C   HIS A 229      12.156  11.768 -45.482  1.00  1.08           C  
ATOM   3467  O   HIS A 229      11.858  12.362 -46.509  1.00  1.08           O  
ATOM   3468  CB  HIS A 229      14.676  12.157 -45.849  1.00  1.08           C  
ATOM   3469  CG  HIS A 229      15.941  12.600 -45.073  1.00  1.08           C  
ATOM   3470  ND1 HIS A 229      16.861  11.701 -44.567  1.00  1.08           N  
ATOM   3471  CD2 HIS A 229      16.359  13.832 -44.651  1.00  1.08           C  
ATOM   3472  CE1 HIS A 229      17.803  12.362 -43.889  1.00  1.08           C  
ATOM   3473  NE2 HIS A 229      17.518  13.644 -43.910  1.00  1.08           N  
ATOM   3474  H   HIS A 229      13.914   9.856 -44.316  1.00  1.08           H  
ATOM   3475  HA  HIS A 229      13.478  12.835 -44.285  1.00  1.08           H  
ATOM   3476 1HB  HIS A 229      14.891  11.242 -46.406  1.00  1.08           H  
ATOM   3477 2HB  HIS A 229      14.397  12.937 -46.564  1.00  1.08           H  
ATOM   3478  HD2 HIS A 229      15.859  14.783 -44.835  1.00  1.08           H  
ATOM   3479  HE1 HIS A 229      18.652  11.914 -43.369  1.00  1.08           H  
ATOM   3480  HE2 HIS A 229      18.076  14.377 -43.413  1.00  1.08           H  
ATOM   3481  N   LEU A 230      11.297  10.986 -44.842  1.00  1.04           N  
ATOM   3482  CA  LEU A 230       9.895  10.943 -45.237  1.00  1.04           C  
ATOM   3483  C   LEU A 230       9.134  11.687 -44.153  1.00  1.04           C  
ATOM   3484  O   LEU A 230       9.333  11.422 -42.971  1.00  1.04           O  
ATOM   3485  CB  LEU A 230       9.367   9.518 -45.390  1.00  1.04           C  
ATOM   3486  CG  LEU A 230       9.556   8.804 -46.741  1.00  1.04           C  
ATOM   3487  CD1 LEU A 230      11.012   8.790 -47.142  1.00  1.04           C  
ATOM   3488  CD2 LEU A 230       9.026   7.390 -46.615  1.00  1.04           C  
ATOM   3489  H   LEU A 230      11.597  10.452 -44.021  1.00  1.04           H  
ATOM   3490  HA  LEU A 230       9.769  11.470 -46.176  1.00  1.04           H  
ATOM   3491 1HB  LEU A 230       9.845   8.902 -44.628  1.00  1.04           H  
ATOM   3492 2HB  LEU A 230       8.301   9.540 -45.207  1.00  1.04           H  
ATOM   3493  HG  LEU A 230       8.992   9.311 -47.498  1.00  1.04           H  
ATOM   3494 1HD1 LEU A 230      11.119   8.276 -48.096  1.00  1.04           H  
ATOM   3495 2HD1 LEU A 230      11.367   9.805 -47.247  1.00  1.04           H  
ATOM   3496 3HD1 LEU A 230      11.599   8.281 -46.394  1.00  1.04           H  
ATOM   3497 1HD2 LEU A 230       9.141   6.882 -47.562  1.00  1.04           H  
ATOM   3498 2HD2 LEU A 230       9.580   6.856 -45.848  1.00  1.04           H  
ATOM   3499 3HD2 LEU A 230       7.980   7.428 -46.351  1.00  1.04           H  
ATOM   3500  N   GLY A 231       8.286  12.623 -44.544  1.00  0.98           N  
ATOM   3501  CA  GLY A 231       7.530  13.440 -43.587  1.00  0.98           C  
ATOM   3502  C   GLY A 231       6.976  14.662 -44.300  1.00  0.98           C  
ATOM   3503  O   GLY A 231       7.413  14.965 -45.419  1.00  0.98           O  
ATOM   3504  H   GLY A 231       8.167  12.786 -45.533  1.00  0.98           H  
ATOM   3505 1HA  GLY A 231       6.728  12.873 -43.125  1.00  0.98           H  
ATOM   3506 2HA  GLY A 231       8.187  13.758 -42.778  1.00  0.98           H  
ATOM   3507  N   GLY A 232       6.085  15.405 -43.645  1.00  0.91           N  
ATOM   3508  CA  GLY A 232       5.463  16.597 -44.223  1.00  0.91           C  
ATOM   3509  C   GLY A 232       6.514  17.594 -44.688  1.00  0.91           C  
ATOM   3510  O   GLY A 232       6.378  18.207 -45.747  1.00  0.91           O  
ATOM   3511  H   GLY A 232       5.813  15.112 -42.709  1.00  0.91           H  
ATOM   3512 1HA  GLY A 232       4.803  16.320 -45.039  1.00  0.91           H  
ATOM   3513 2HA  GLY A 232       4.839  17.064 -43.464  1.00  0.91           H  
ATOM   3514  N   GLU A 233       7.596  17.684 -43.923  1.00  0.86           N  
ATOM   3515  CA  GLU A 233       8.724  18.555 -44.192  1.00  0.86           C  
ATOM   3516  C   GLU A 233       9.399  18.203 -45.502  1.00  0.86           C  
ATOM   3517  O   GLU A 233       9.930  19.083 -46.168  1.00  0.86           O  
ATOM   3518  CB  GLU A 233       9.750  18.512 -43.049  1.00  0.86           C  
ATOM   3519  CG  GLU A 233       9.306  19.212 -41.755  1.00  0.86           C  
ATOM   3520  CD  GLU A 233      10.314  19.098 -40.624  1.00  0.86           C  
ATOM   3521  OE1 GLU A 233      11.178  18.257 -40.690  1.00  0.86           O  
ATOM   3522  OE2 GLU A 233      10.222  19.876 -39.700  1.00  0.86           O  
ATOM   3523  H   GLU A 233       7.612  17.119 -43.090  1.00  0.86           H  
ATOM   3524  HA  GLU A 233       8.349  19.576 -44.266  1.00  0.86           H  
ATOM   3525 1HB  GLU A 233       9.974  17.472 -42.808  1.00  0.86           H  
ATOM   3526 2HB  GLU A 233      10.678  18.976 -43.380  1.00  0.86           H  
ATOM   3527 1HG  GLU A 233       9.150  20.267 -41.975  1.00  0.86           H  
ATOM   3528 2HG  GLU A 233       8.353  18.803 -41.438  1.00  0.86           H  
ATOM   3529  N   ASP A 234       9.435  16.920 -45.869  1.00  0.82           N  
ATOM   3530  CA  ASP A 234      10.101  16.540 -47.102  1.00  0.82           C  
ATOM   3531  C   ASP A 234       9.204  16.942 -48.263  1.00  0.82           C  
ATOM   3532  O   ASP A 234       9.678  17.388 -49.310  1.00  0.82           O  
ATOM   3533  CB  ASP A 234      10.473  15.062 -47.147  1.00  0.82           C  
ATOM   3534  CG  ASP A 234      11.572  14.807 -48.230  1.00  0.82           C  
ATOM   3535  OD1 ASP A 234      12.651  15.351 -48.074  1.00  0.82           O  
ATOM   3536  OD2 ASP A 234      11.316  14.116 -49.199  1.00  0.82           O  
ATOM   3537  H   ASP A 234       8.947  16.212 -45.332  1.00  0.82           H  
ATOM   3538  HA  ASP A 234      11.029  17.098 -47.179  1.00  0.82           H  
ATOM   3539 1HB  ASP A 234      10.852  14.749 -46.175  1.00  0.82           H  
ATOM   3540 2HB  ASP A 234       9.598  14.461 -47.358  1.00  0.82           H  
ATOM   3541  N   PHE A 235       7.885  16.818 -48.077  1.00  0.79           N  
ATOM   3542  CA  PHE A 235       6.993  17.222 -49.164  1.00  0.79           C  
ATOM   3543  C   PHE A 235       7.160  18.725 -49.349  1.00  0.79           C  
ATOM   3544  O   PHE A 235       7.268  19.225 -50.476  1.00  0.79           O  
ATOM   3545  CB  PHE A 235       5.526  16.923 -48.828  1.00  0.79           C  
ATOM   3546  CG  PHE A 235       5.191  15.474 -48.814  1.00  0.79           C  
ATOM   3547  CD1 PHE A 235       5.256  14.779 -47.650  1.00  0.79           C  
ATOM   3548  CD2 PHE A 235       4.848  14.807 -49.935  1.00  0.79           C  
ATOM   3549  CE1 PHE A 235       5.000  13.441 -47.584  1.00  0.79           C  
ATOM   3550  CE2 PHE A 235       4.605  13.464 -49.892  1.00  0.79           C  
ATOM   3551  CZ  PHE A 235       4.670  12.768 -48.713  1.00  0.79           C  
ATOM   3552  H   PHE A 235       7.531  16.430 -47.199  1.00  0.79           H  
ATOM   3553  HA  PHE A 235       7.282  16.714 -50.082  1.00  0.79           H  
ATOM   3554 1HB  PHE A 235       5.294  17.331 -47.854  1.00  0.79           H  
ATOM   3555 2HB  PHE A 235       4.886  17.416 -49.556  1.00  0.79           H  
ATOM   3556  HD1 PHE A 235       5.532  15.311 -46.778  1.00  0.79           H  
ATOM   3557  HD2 PHE A 235       4.791  15.338 -50.868  1.00  0.79           H  
ATOM   3558  HE1 PHE A 235       5.082  12.930 -46.638  1.00  0.79           H  
ATOM   3559  HE2 PHE A 235       4.378  12.949 -50.798  1.00  0.79           H  
ATOM   3560  HZ  PHE A 235       4.478  11.693 -48.693  1.00  0.79           H  
ATOM   3561  N   ASP A 236       7.263  19.440 -48.221  1.00  0.77           N  
ATOM   3562  CA  ASP A 236       7.448  20.874 -48.258  1.00  0.77           C  
ATOM   3563  C   ASP A 236       8.796  21.209 -48.884  1.00  0.77           C  
ATOM   3564  O   ASP A 236       8.858  22.082 -49.738  1.00  0.77           O  
ATOM   3565  CB  ASP A 236       7.385  21.452 -46.839  1.00  0.77           C  
ATOM   3566  CG  ASP A 236       5.995  21.403 -46.207  1.00  0.77           C  
ATOM   3567  OD1 ASP A 236       5.016  21.217 -46.897  1.00  0.77           O  
ATOM   3568  OD2 ASP A 236       5.907  21.517 -45.015  1.00  0.77           O  
ATOM   3569  H   ASP A 236       7.169  18.972 -47.320  1.00  0.77           H  
ATOM   3570  HA  ASP A 236       6.658  21.318 -48.862  1.00  0.77           H  
ATOM   3571 1HB  ASP A 236       8.072  20.908 -46.206  1.00  0.77           H  
ATOM   3572 2HB  ASP A 236       7.721  22.489 -46.858  1.00  0.77           H  
ATOM   3573  N   ASN A 237       9.864  20.469 -48.543  1.00  0.74           N  
ATOM   3574  CA  ASN A 237      11.190  20.764 -49.091  1.00  0.74           C  
ATOM   3575  C   ASN A 237      11.190  20.640 -50.601  1.00  0.74           C  
ATOM   3576  O   ASN A 237      11.776  21.466 -51.301  1.00  0.74           O  
ATOM   3577  CB  ASN A 237      12.241  19.798 -48.556  1.00  0.74           C  
ATOM   3578  CG  ASN A 237      12.665  19.996 -47.122  1.00  0.74           C  
ATOM   3579  OD1 ASN A 237      12.520  21.070 -46.524  1.00  0.74           O  
ATOM   3580  ND2 ASN A 237      13.207  18.946 -46.546  1.00  0.74           N  
ATOM   3581  H   ASN A 237       9.771  19.740 -47.844  1.00  0.74           H  
ATOM   3582  HA  ASN A 237      11.459  21.789 -48.834  1.00  0.74           H  
ATOM   3583 1HB  ASN A 237      11.867  18.780 -48.664  1.00  0.74           H  
ATOM   3584 2HB  ASN A 237      13.127  19.871 -49.183  1.00  0.74           H  
ATOM   3585 1HD2 ASN A 237      13.509  18.995 -45.595  1.00  0.74           H  
ATOM   3586 2HD2 ASN A 237      13.305  18.086 -47.061  1.00  0.74           H  
ATOM   3587  N   ARG A 238      10.498  19.628 -51.114  1.00  0.72           N  
ATOM   3588  CA  ARG A 238      10.442  19.429 -52.550  1.00  0.72           C  
ATOM   3589  C   ARG A 238       9.698  20.571 -53.217  1.00  0.72           C  
ATOM   3590  O   ARG A 238      10.132  21.070 -54.263  1.00  0.72           O  
ATOM   3591  CB  ARG A 238       9.806  18.088 -52.834  1.00  0.72           C  
ATOM   3592  CG  ARG A 238      10.724  16.969 -52.417  1.00  0.72           C  
ATOM   3593  CD  ARG A 238      10.167  15.643 -52.555  1.00  0.72           C  
ATOM   3594  NE  ARG A 238      11.061  14.697 -51.921  1.00  0.72           N  
ATOM   3595  CZ  ARG A 238      12.098  14.072 -52.470  1.00  0.72           C  
ATOM   3596  NH1 ARG A 238      12.412  14.216 -53.744  1.00  0.72           N  
ATOM   3597  NH2 ARG A 238      12.803  13.309 -51.676  1.00  0.72           N  
ATOM   3598  H   ARG A 238      10.037  18.961 -50.490  1.00  0.72           H  
ATOM   3599  HA  ARG A 238      11.460  19.409 -52.933  1.00  0.72           H  
ATOM   3600 1HB  ARG A 238       8.874  17.991 -52.273  1.00  0.72           H  
ATOM   3601 2HB  ARG A 238       9.576  17.983 -53.896  1.00  0.72           H  
ATOM   3602 1HG  ARG A 238      11.625  17.009 -53.024  1.00  0.72           H  
ATOM   3603 2HG  ARG A 238      11.001  17.101 -51.373  1.00  0.72           H  
ATOM   3604 1HD  ARG A 238       9.197  15.597 -52.059  1.00  0.72           H  
ATOM   3605 2HD  ARG A 238      10.059  15.379 -53.606  1.00  0.72           H  
ATOM   3606  HE  ARG A 238      10.941  14.529 -50.908  1.00  0.72           H  
ATOM   3607 1HH1 ARG A 238      11.860  14.821 -54.337  1.00  0.72           H  
ATOM   3608 2HH1 ARG A 238      13.209  13.727 -54.128  1.00  0.72           H  
ATOM   3609 1HH2 ARG A 238      12.511  13.278 -50.680  1.00  0.72           H  
ATOM   3610 2HH2 ARG A 238      13.608  12.809 -52.010  1.00  0.72           H  
ATOM   3611  N   MET A 239       8.615  21.040 -52.592  1.00  0.69           N  
ATOM   3612  CA  MET A 239       7.897  22.154 -53.183  1.00  0.69           C  
ATOM   3613  C   MET A 239       8.710  23.440 -53.077  1.00  0.69           C  
ATOM   3614  O   MET A 239       8.733  24.238 -54.012  1.00  0.69           O  
ATOM   3615  CB  MET A 239       6.539  22.308 -52.531  1.00  0.69           C  
ATOM   3616  CG  MET A 239       5.607  21.191 -52.865  1.00  0.69           C  
ATOM   3617  SD  MET A 239       5.468  20.953 -54.643  1.00  0.69           S  
ATOM   3618  CE  MET A 239       4.757  22.504 -55.161  1.00  0.69           C  
ATOM   3619  H   MET A 239       8.275  20.598 -51.734  1.00  0.69           H  
ATOM   3620  HA  MET A 239       7.748  21.946 -54.238  1.00  0.69           H  
ATOM   3621 1HB  MET A 239       6.661  22.338 -51.447  1.00  0.69           H  
ATOM   3622 2HB  MET A 239       6.086  23.243 -52.840  1.00  0.69           H  
ATOM   3623 1HG  MET A 239       5.971  20.264 -52.416  1.00  0.69           H  
ATOM   3624 2HG  MET A 239       4.624  21.409 -52.456  1.00  0.69           H  
ATOM   3625 1HE  MET A 239       4.609  22.498 -56.240  1.00  0.69           H  
ATOM   3626 2HE  MET A 239       3.802  22.652 -54.662  1.00  0.69           H  
ATOM   3627 3HE  MET A 239       5.435  23.312 -54.898  1.00  0.69           H  
ATOM   3628  N   VAL A 240       9.462  23.598 -51.993  1.00  0.67           N  
ATOM   3629  CA  VAL A 240      10.297  24.771 -51.832  1.00  0.67           C  
ATOM   3630  C   VAL A 240      11.351  24.780 -52.900  1.00  0.67           C  
ATOM   3631  O   VAL A 240      11.512  25.783 -53.578  1.00  0.67           O  
ATOM   3632  CB  VAL A 240      10.939  24.780 -50.440  1.00  0.67           C  
ATOM   3633  CG1 VAL A 240      11.979  25.826 -50.306  1.00  0.67           C  
ATOM   3634  CG2 VAL A 240       9.905  25.074 -49.456  1.00  0.67           C  
ATOM   3635  H   VAL A 240       9.417  22.910 -51.246  1.00  0.67           H  
ATOM   3636  HA  VAL A 240       9.679  25.660 -51.936  1.00  0.67           H  
ATOM   3637  HB  VAL A 240      11.382  23.807 -50.255  1.00  0.67           H  
ATOM   3638 1HG1 VAL A 240      12.394  25.794 -49.300  1.00  0.67           H  
ATOM   3639 2HG1 VAL A 240      12.772  25.649 -51.033  1.00  0.67           H  
ATOM   3640 3HG1 VAL A 240      11.536  26.784 -50.477  1.00  0.67           H  
ATOM   3641 1HG2 VAL A 240      10.335  25.042 -48.513  1.00  0.67           H  
ATOM   3642 2HG2 VAL A 240       9.508  26.056 -49.651  1.00  0.67           H  
ATOM   3643 3HG2 VAL A 240       9.116  24.362 -49.504  1.00  0.67           H  
ATOM   3644  N   ASN A 241      12.030  23.656 -53.106  1.00  0.65           N  
ATOM   3645  CA  ASN A 241      13.074  23.592 -54.115  1.00  0.65           C  
ATOM   3646  C   ASN A 241      12.502  23.877 -55.500  1.00  0.65           C  
ATOM   3647  O   ASN A 241      13.118  24.580 -56.309  1.00  0.65           O  
ATOM   3648  CB  ASN A 241      13.741  22.238 -54.073  1.00  0.65           C  
ATOM   3649  CG  ASN A 241      14.614  22.064 -52.852  1.00  0.65           C  
ATOM   3650  OD1 ASN A 241      15.034  23.040 -52.214  1.00  0.65           O  
ATOM   3651  ND2 ASN A 241      14.897  20.832 -52.517  1.00  0.65           N  
ATOM   3652  H   ASN A 241      11.841  22.839 -52.525  1.00  0.65           H  
ATOM   3653  HA  ASN A 241      13.816  24.361 -53.897  1.00  0.65           H  
ATOM   3654 1HB  ASN A 241      12.970  21.460 -54.065  1.00  0.65           H  
ATOM   3655 2HB  ASN A 241      14.342  22.095 -54.969  1.00  0.65           H  
ATOM   3656 1HD2 ASN A 241      15.469  20.651 -51.718  1.00  0.65           H  
ATOM   3657 2HD2 ASN A 241      14.537  20.074 -53.057  1.00  0.65           H  
ATOM   3658  N   HIS A 242      11.285  23.390 -55.753  1.00  0.64           N  
ATOM   3659  CA  HIS A 242      10.611  23.640 -57.014  1.00  0.64           C  
ATOM   3660  C   HIS A 242      10.406  25.138 -57.194  1.00  0.64           C  
ATOM   3661  O   HIS A 242      10.753  25.699 -58.236  1.00  0.64           O  
ATOM   3662  CB  HIS A 242       9.266  22.900 -57.066  1.00  0.64           C  
ATOM   3663  CG  HIS A 242       8.479  23.110 -58.307  1.00  0.64           C  
ATOM   3664  ND1 HIS A 242       8.848  22.567 -59.520  1.00  0.64           N  
ATOM   3665  CD2 HIS A 242       7.320  23.778 -58.526  1.00  0.64           C  
ATOM   3666  CE1 HIS A 242       7.955  22.889 -60.438  1.00  0.64           C  
ATOM   3667  NE2 HIS A 242       7.010  23.618 -59.865  1.00  0.64           N  
ATOM   3668  H   HIS A 242      10.824  22.794 -55.064  1.00  0.64           H  
ATOM   3669  HA  HIS A 242      11.228  23.286 -57.838  1.00  0.64           H  
ATOM   3670 1HB  HIS A 242       9.435  21.828 -56.943  1.00  0.64           H  
ATOM   3671 2HB  HIS A 242       8.648  23.216 -56.239  1.00  0.64           H  
ATOM   3672  HD1 HIS A 242       9.655  21.999 -59.690  1.00  0.64           H  
ATOM   3673  HD2 HIS A 242       6.658  24.351 -57.869  1.00  0.64           H  
ATOM   3674  HE1 HIS A 242       8.071  22.547 -61.466  1.00  0.64           H  
ATOM   3675  N   PHE A 243       9.858  25.789 -56.168  1.00  0.63           N  
ATOM   3676  CA  PHE A 243       9.581  27.213 -56.248  1.00  0.63           C  
ATOM   3677  C   PHE A 243      10.870  28.051 -56.235  1.00  0.63           C  
ATOM   3678  O   PHE A 243      10.917  29.118 -56.845  1.00  0.63           O  
ATOM   3679  CB  PHE A 243       8.707  27.653 -55.096  1.00  0.63           C  
ATOM   3680  CG  PHE A 243       7.251  27.191 -55.082  1.00  0.63           C  
ATOM   3681  CD1 PHE A 243       6.845  26.475 -54.024  1.00  0.63           C  
ATOM   3682  CD2 PHE A 243       6.314  27.461 -56.063  1.00  0.63           C  
ATOM   3683  CE1 PHE A 243       5.561  26.043 -53.872  1.00  0.63           C  
ATOM   3684  CE2 PHE A 243       5.018  27.024 -55.902  1.00  0.63           C  
ATOM   3685  CZ  PHE A 243       4.657  26.327 -54.794  1.00  0.63           C  
ATOM   3686  H   PHE A 243       9.602  25.275 -55.325  1.00  0.63           H  
ATOM   3687  HA  PHE A 243       9.048  27.404 -57.178  1.00  0.63           H  
ATOM   3688 1HB  PHE A 243       9.156  27.259 -54.191  1.00  0.63           H  
ATOM   3689 2HB  PHE A 243       8.731  28.732 -55.024  1.00  0.63           H  
ATOM   3690  HD1 PHE A 243       7.587  26.258 -53.275  1.00  0.63           H  
ATOM   3691  HD2 PHE A 243       6.583  28.016 -56.949  1.00  0.63           H  
ATOM   3692  HE1 PHE A 243       5.269  25.478 -52.993  1.00  0.63           H  
ATOM   3693  HE2 PHE A 243       4.275  27.238 -56.646  1.00  0.63           H  
ATOM   3694  HZ  PHE A 243       3.643  26.001 -54.653  1.00  0.63           H  
ATOM   3695  N   VAL A 244      11.936  27.583 -55.567  1.00  0.63           N  
ATOM   3696  CA  VAL A 244      13.197  28.324 -55.581  1.00  0.63           C  
ATOM   3697  C   VAL A 244      13.728  28.366 -56.995  1.00  0.63           C  
ATOM   3698  O   VAL A 244      14.131  29.428 -57.480  1.00  0.63           O  
ATOM   3699  CB  VAL A 244      14.291  27.699 -54.672  1.00  0.63           C  
ATOM   3700  CG1 VAL A 244      15.632  28.390 -54.937  1.00  0.63           C  
ATOM   3701  CG2 VAL A 244      13.958  27.880 -53.191  1.00  0.63           C  
ATOM   3702  H   VAL A 244      11.865  26.717 -55.044  1.00  0.63           H  
ATOM   3703  HA  VAL A 244      13.008  29.340 -55.250  1.00  0.63           H  
ATOM   3704  HB  VAL A 244      14.386  26.638 -54.910  1.00  0.63           H  
ATOM   3705 1HG1 VAL A 244      16.392  27.941 -54.314  1.00  0.63           H  
ATOM   3706 2HG1 VAL A 244      15.908  28.267 -55.987  1.00  0.63           H  
ATOM   3707 3HG1 VAL A 244      15.561  29.426 -54.714  1.00  0.63           H  
ATOM   3708 1HG2 VAL A 244      14.746  27.432 -52.588  1.00  0.63           H  
ATOM   3709 2HG2 VAL A 244      13.880  28.925 -52.957  1.00  0.63           H  
ATOM   3710 3HG2 VAL A 244      13.038  27.409 -52.963  1.00  0.63           H  
ATOM   3711  N   GLU A 245      13.696  27.219 -57.679  1.00  0.62           N  
ATOM   3712  CA  GLU A 245      14.171  27.172 -59.048  1.00  0.62           C  
ATOM   3713  C   GLU A 245      13.264  27.995 -59.956  1.00  0.62           C  
ATOM   3714  O   GLU A 245      13.752  28.738 -60.807  1.00  0.62           O  
ATOM   3715  CB  GLU A 245      14.238  25.723 -59.544  1.00  0.62           C  
ATOM   3716  CG  GLU A 245      14.767  25.563 -60.974  1.00  0.62           C  
ATOM   3717  CD  GLU A 245      16.223  25.964 -61.165  1.00  0.62           C  
ATOM   3718  OE1 GLU A 245      16.952  26.026 -60.201  1.00  0.62           O  
ATOM   3719  OE2 GLU A 245      16.597  26.209 -62.300  1.00  0.62           O  
ATOM   3720  H   GLU A 245      13.357  26.364 -57.231  1.00  0.62           H  
ATOM   3721  HA  GLU A 245      15.173  27.598 -59.081  1.00  0.62           H  
ATOM   3722 1HB  GLU A 245      14.871  25.141 -58.875  1.00  0.62           H  
ATOM   3723 2HB  GLU A 245      13.236  25.286 -59.503  1.00  0.62           H  
ATOM   3724 1HG  GLU A 245      14.644  24.526 -61.282  1.00  0.62           H  
ATOM   3725 2HG  GLU A 245      14.144  26.176 -61.618  1.00  0.62           H  
ATOM   3726  N   GLU A 246      11.945  27.913 -59.767  1.00  0.62           N  
ATOM   3727  CA  GLU A 246      11.049  28.695 -60.608  1.00  0.62           C  
ATOM   3728  C   GLU A 246      11.303  30.193 -60.424  1.00  0.62           C  
ATOM   3729  O   GLU A 246      11.412  30.935 -61.407  1.00  0.62           O  
ATOM   3730  CB  GLU A 246       9.591  28.357 -60.302  1.00  0.62           C  
ATOM   3731  CG  GLU A 246       8.572  29.043 -61.196  1.00  0.62           C  
ATOM   3732  CD  GLU A 246       7.169  28.591 -60.906  1.00  0.62           C  
ATOM   3733  OE1 GLU A 246       6.861  28.425 -59.755  1.00  0.62           O  
ATOM   3734  OE2 GLU A 246       6.401  28.399 -61.828  1.00  0.62           O  
ATOM   3735  H   GLU A 246      11.561  27.276 -59.066  1.00  0.62           H  
ATOM   3736  HA  GLU A 246      11.249  28.442 -61.648  1.00  0.62           H  
ATOM   3737 1HB  GLU A 246       9.444  27.277 -60.372  1.00  0.62           H  
ATOM   3738 2HB  GLU A 246       9.369  28.647 -59.275  1.00  0.62           H  
ATOM   3739 1HG  GLU A 246       8.642  30.118 -61.030  1.00  0.62           H  
ATOM   3740 2HG  GLU A 246       8.817  28.841 -62.238  1.00  0.62           H  
ATOM   3741  N   PHE A 247      11.445  30.629 -59.163  1.00  0.62           N  
ATOM   3742  CA  PHE A 247      11.700  32.027 -58.846  1.00  0.62           C  
ATOM   3743  C   PHE A 247      12.963  32.452 -59.572  1.00  0.62           C  
ATOM   3744  O   PHE A 247      12.962  33.452 -60.292  1.00  0.62           O  
ATOM   3745  CB  PHE A 247      11.907  32.232 -57.330  1.00  0.62           C  
ATOM   3746  CG  PHE A 247      12.122  33.686 -56.886  1.00  0.62           C  
ATOM   3747  CD1 PHE A 247      11.044  34.472 -56.582  1.00  0.62           C  
ATOM   3748  CD2 PHE A 247      13.366  34.261 -56.797  1.00  0.62           C  
ATOM   3749  CE1 PHE A 247      11.171  35.779 -56.197  1.00  0.62           C  
ATOM   3750  CE2 PHE A 247      13.494  35.586 -56.403  1.00  0.62           C  
ATOM   3751  CZ  PHE A 247      12.393  36.327 -56.109  1.00  0.62           C  
ATOM   3752  H   PHE A 247      11.346  29.972 -58.394  1.00  0.62           H  
ATOM   3753  HA  PHE A 247      10.863  32.632 -59.191  1.00  0.62           H  
ATOM   3754 1HB  PHE A 247      11.038  31.842 -56.799  1.00  0.62           H  
ATOM   3755 2HB  PHE A 247      12.766  31.646 -57.000  1.00  0.62           H  
ATOM   3756  HD1 PHE A 247      10.091  34.042 -56.647  1.00  0.62           H  
ATOM   3757  HD2 PHE A 247      14.256  33.668 -57.034  1.00  0.62           H  
ATOM   3758  HE1 PHE A 247      10.289  36.377 -55.963  1.00  0.62           H  
ATOM   3759  HE2 PHE A 247      14.468  36.034 -56.318  1.00  0.62           H  
ATOM   3760  HZ  PHE A 247      12.494  37.351 -55.806  1.00  0.62           H  
ATOM   3761  N   LYS A 248      14.031  31.661 -59.411  1.00  0.63           N  
ATOM   3762  CA  LYS A 248      15.317  31.946 -60.028  1.00  0.63           C  
ATOM   3763  C   LYS A 248      15.213  32.032 -61.549  1.00  0.63           C  
ATOM   3764  O   LYS A 248      15.703  32.981 -62.160  1.00  0.63           O  
ATOM   3765  CB  LYS A 248      16.331  30.875 -59.605  1.00  0.63           C  
ATOM   3766  CG  LYS A 248      17.757  31.052 -60.106  1.00  0.63           C  
ATOM   3767  CD  LYS A 248      18.656  29.967 -59.481  1.00  0.63           C  
ATOM   3768  CE  LYS A 248      20.103  30.056 -59.951  1.00  0.63           C  
ATOM   3769  NZ  LYS A 248      20.980  29.072 -59.228  1.00  0.63           N  
ATOM   3770  H   LYS A 248      13.958  30.834 -58.817  1.00  0.63           H  
ATOM   3771  HA  LYS A 248      15.662  32.909 -59.659  1.00  0.63           H  
ATOM   3772 1HB  LYS A 248      16.366  30.833 -58.514  1.00  0.63           H  
ATOM   3773 2HB  LYS A 248      15.982  29.900 -59.949  1.00  0.63           H  
ATOM   3774 1HG  LYS A 248      17.775  30.956 -61.191  1.00  0.63           H  
ATOM   3775 2HG  LYS A 248      18.127  32.042 -59.830  1.00  0.63           H  
ATOM   3776 1HD  LYS A 248      18.630  30.052 -58.395  1.00  0.63           H  
ATOM   3777 2HD  LYS A 248      18.261  28.982 -59.751  1.00  0.63           H  
ATOM   3778 1HE  LYS A 248      20.141  29.843 -61.017  1.00  0.63           H  
ATOM   3779 2HE  LYS A 248      20.478  31.062 -59.777  1.00  0.63           H  
ATOM   3780 1HZ  LYS A 248      21.926  29.148 -59.555  1.00  0.63           H  
ATOM   3781 2HZ  LYS A 248      20.957  29.274 -58.204  1.00  0.63           H  
ATOM   3782 3HZ  LYS A 248      20.642  28.137 -59.384  1.00  0.63           H  
ATOM   3783  N   ARG A 249      14.511  31.097 -62.178  1.00  0.63           N  
ATOM   3784  CA  ARG A 249      14.387  31.141 -63.628  1.00  0.63           C  
ATOM   3785  C   ARG A 249      13.657  32.399 -64.106  1.00  0.63           C  
ATOM   3786  O   ARG A 249      14.002  32.954 -65.160  1.00  0.63           O  
ATOM   3787  CB  ARG A 249      13.664  29.907 -64.147  1.00  0.63           C  
ATOM   3788  CG  ARG A 249      14.469  28.600 -64.061  1.00  0.63           C  
ATOM   3789  CD  ARG A 249      13.682  27.434 -64.543  1.00  0.63           C  
ATOM   3790  NE  ARG A 249      14.420  26.180 -64.414  1.00  0.63           N  
ATOM   3791  CZ  ARG A 249      14.006  24.993 -64.910  1.00  0.63           C  
ATOM   3792  NH1 ARG A 249      12.878  24.919 -65.591  1.00  0.63           N  
ATOM   3793  NH2 ARG A 249      14.729  23.901 -64.718  1.00  0.63           N  
ATOM   3794  H   ARG A 249      14.097  30.325 -61.656  1.00  0.63           H  
ATOM   3795  HA  ARG A 249      15.390  31.145 -64.051  1.00  0.63           H  
ATOM   3796 1HB  ARG A 249      12.751  29.763 -63.564  1.00  0.63           H  
ATOM   3797 2HB  ARG A 249      13.372  30.059 -65.184  1.00  0.63           H  
ATOM   3798 1HG  ARG A 249      15.359  28.685 -64.680  1.00  0.63           H  
ATOM   3799 2HG  ARG A 249      14.771  28.411 -63.033  1.00  0.63           H  
ATOM   3800 1HD  ARG A 249      12.772  27.352 -63.948  1.00  0.63           H  
ATOM   3801 2HD  ARG A 249      13.424  27.574 -65.589  1.00  0.63           H  
ATOM   3802  HE  ARG A 249      15.290  26.193 -63.856  1.00  0.63           H  
ATOM   3803 1HH1 ARG A 249      12.324  25.750 -65.741  1.00  0.63           H  
ATOM   3804 2HH1 ARG A 249      12.570  24.032 -65.962  1.00  0.63           H  
ATOM   3805 1HH2 ARG A 249      15.603  23.946 -64.203  1.00  0.63           H  
ATOM   3806 2HH2 ARG A 249      14.414  23.020 -65.091  1.00  0.63           H  
ATOM   3807  N   LYS A 250      12.652  32.847 -63.343  1.00  0.64           N  
ATOM   3808  CA  LYS A 250      11.884  34.032 -63.705  1.00  0.64           C  
ATOM   3809  C   LYS A 250      12.578  35.363 -63.388  1.00  0.64           C  
ATOM   3810  O   LYS A 250      12.516  36.299 -64.191  1.00  0.64           O  
ATOM   3811  CB  LYS A 250      10.524  34.014 -62.999  1.00  0.64           C  
ATOM   3812  CG  LYS A 250       9.548  32.948 -63.499  1.00  0.64           C  
ATOM   3813  CD  LYS A 250       8.213  33.020 -62.750  1.00  0.64           C  
ATOM   3814  CE  LYS A 250       7.225  31.976 -63.268  1.00  0.64           C  
ATOM   3815  NZ  LYS A 250       5.914  32.029 -62.547  1.00  0.64           N  
ATOM   3816  H   LYS A 250      12.396  32.328 -62.498  1.00  0.64           H  
ATOM   3817  HA  LYS A 250      11.710  34.000 -64.779  1.00  0.64           H  
ATOM   3818 1HB  LYS A 250      10.688  33.830 -61.932  1.00  0.64           H  
ATOM   3819 2HB  LYS A 250      10.052  34.991 -63.090  1.00  0.64           H  
ATOM   3820 1HG  LYS A 250       9.372  33.085 -64.565  1.00  0.64           H  
ATOM   3821 2HG  LYS A 250       9.987  31.960 -63.343  1.00  0.64           H  
ATOM   3822 1HD  LYS A 250       8.391  32.837 -61.686  1.00  0.64           H  
ATOM   3823 2HD  LYS A 250       7.781  34.013 -62.865  1.00  0.64           H  
ATOM   3824 1HE  LYS A 250       7.051  32.144 -64.329  1.00  0.64           H  
ATOM   3825 2HE  LYS A 250       7.656  30.989 -63.138  1.00  0.64           H  
ATOM   3826 1HZ  LYS A 250       5.301  31.316 -62.917  1.00  0.64           H  
ATOM   3827 2HZ  LYS A 250       6.051  31.861 -61.552  1.00  0.64           H  
ATOM   3828 3HZ  LYS A 250       5.491  32.935 -62.673  1.00  0.64           H  
ATOM   3829  N   HIS A 251      13.253  35.441 -62.238  1.00  0.65           N  
ATOM   3830  CA  HIS A 251      13.836  36.697 -61.768  1.00  0.65           C  
ATOM   3831  C   HIS A 251      15.364  36.778 -61.780  1.00  0.65           C  
ATOM   3832  O   HIS A 251      15.925  37.843 -61.525  1.00  0.65           O  
ATOM   3833  CB  HIS A 251      13.335  36.960 -60.351  1.00  0.65           C  
ATOM   3834  CG  HIS A 251      11.851  37.117 -60.288  1.00  0.65           C  
ATOM   3835  ND1 HIS A 251      11.193  38.208 -60.818  1.00  0.65           N  
ATOM   3836  CD2 HIS A 251      10.893  36.312 -59.775  1.00  0.65           C  
ATOM   3837  CE1 HIS A 251       9.893  38.071 -60.618  1.00  0.65           C  
ATOM   3838  NE2 HIS A 251       9.686  36.932 -59.986  1.00  0.65           N  
ATOM   3839  H   HIS A 251      13.292  34.625 -61.633  1.00  0.65           H  
ATOM   3840  HA  HIS A 251      13.475  37.505 -62.401  1.00  0.65           H  
ATOM   3841 1HB  HIS A 251      13.619  36.125 -59.702  1.00  0.65           H  
ATOM   3842 2HB  HIS A 251      13.802  37.855 -59.959  1.00  0.65           H  
ATOM   3843  HD2 HIS A 251      11.055  35.356 -59.288  1.00  0.65           H  
ATOM   3844  HE1 HIS A 251       9.123  38.778 -60.922  1.00  0.65           H  
ATOM   3845  HE2 HIS A 251       8.787  36.572 -59.703  1.00  0.65           H  
ATOM   3846  N   LYS A 252      16.035  35.667 -62.077  1.00  0.67           N  
ATOM   3847  CA  LYS A 252      17.495  35.556 -62.113  1.00  0.67           C  
ATOM   3848  C   LYS A 252      18.152  35.880 -60.769  1.00  0.67           C  
ATOM   3849  O   LYS A 252      19.251  36.437 -60.712  1.00  0.67           O  
ATOM   3850  CB  LYS A 252      18.065  36.446 -63.228  1.00  0.67           C  
ATOM   3851  CG  LYS A 252      17.960  35.832 -64.635  1.00  0.67           C  
ATOM   3852  CD  LYS A 252      16.487  35.660 -65.076  1.00  0.67           C  
ATOM   3853  CE  LYS A 252      16.388  35.151 -66.522  1.00  0.67           C  
ATOM   3854  NZ  LYS A 252      14.973  34.884 -66.931  1.00  0.67           N  
ATOM   3855  H   LYS A 252      15.528  34.811 -62.272  1.00  0.67           H  
ATOM   3856  HA  LYS A 252      17.744  34.522 -62.353  1.00  0.67           H  
ATOM   3857 1HB  LYS A 252      17.565  37.406 -63.251  1.00  0.67           H  
ATOM   3858 2HB  LYS A 252      19.117  36.638 -63.027  1.00  0.67           H  
ATOM   3859 1HG  LYS A 252      18.476  36.471 -65.352  1.00  0.67           H  
ATOM   3860 2HG  LYS A 252      18.439  34.853 -64.634  1.00  0.67           H  
ATOM   3861 1HD  LYS A 252      15.989  34.933 -64.419  1.00  0.67           H  
ATOM   3862 2HD  LYS A 252      15.958  36.609 -64.996  1.00  0.67           H  
ATOM   3863 1HE  LYS A 252      16.815  35.893 -67.192  1.00  0.67           H  
ATOM   3864 2HE  LYS A 252      16.957  34.225 -66.608  1.00  0.67           H  
ATOM   3865 1HZ  LYS A 252      14.945  34.543 -67.876  1.00  0.67           H  
ATOM   3866 2HZ  LYS A 252      14.576  34.169 -66.295  1.00  0.67           H  
ATOM   3867 3HZ  LYS A 252      14.428  35.729 -66.862  1.00  0.67           H  
ATOM   3868  N   LYS A 253      17.480  35.483 -59.690  1.00  0.69           N  
ATOM   3869  CA  LYS A 253      17.972  35.653 -58.328  1.00  0.69           C  
ATOM   3870  C   LYS A 253      17.853  34.337 -57.570  1.00  0.69           C  
ATOM   3871  O   LYS A 253      16.767  33.772 -57.469  1.00  0.69           O  
ATOM   3872  CB  LYS A 253      17.172  36.712 -57.576  1.00  0.69           C  
ATOM   3873  CG  LYS A 253      17.135  38.114 -58.182  1.00  0.69           C  
ATOM   3874  CD  LYS A 253      18.480  38.814 -58.145  1.00  0.69           C  
ATOM   3875  CE  LYS A 253      18.345  40.263 -58.592  1.00  0.69           C  
ATOM   3876  NZ  LYS A 253      19.664  40.963 -58.629  1.00  0.69           N  
ATOM   3877  H   LYS A 253      16.585  35.043 -59.837  1.00  0.69           H  
ATOM   3878  HA  LYS A 253      19.024  35.939 -58.360  1.00  0.69           H  
ATOM   3879 1HB  LYS A 253      16.157  36.386 -57.534  1.00  0.69           H  
ATOM   3880 2HB  LYS A 253      17.537  36.778 -56.556  1.00  0.69           H  
ATOM   3881 1HG  LYS A 253      16.801  38.058 -59.209  1.00  0.69           H  
ATOM   3882 2HG  LYS A 253      16.422  38.718 -57.630  1.00  0.69           H  
ATOM   3883 1HD  LYS A 253      18.910  38.775 -57.156  1.00  0.69           H  
ATOM   3884 2HD  LYS A 253      19.160  38.307 -58.829  1.00  0.69           H  
ATOM   3885 1HE  LYS A 253      17.899  40.291 -59.586  1.00  0.69           H  
ATOM   3886 2HE  LYS A 253      17.689  40.788 -57.892  1.00  0.69           H  
ATOM   3887 1HZ  LYS A 253      19.531  41.920 -58.922  1.00  0.69           H  
ATOM   3888 2HZ  LYS A 253      20.085  40.950 -57.704  1.00  0.69           H  
ATOM   3889 3HZ  LYS A 253      20.274  40.491 -59.280  1.00  0.69           H  
ATOM   3890  N   ASP A 254      18.956  33.857 -57.016  1.00  0.72           N  
ATOM   3891  CA  ASP A 254      18.938  32.603 -56.266  1.00  0.72           C  
ATOM   3892  C   ASP A 254      18.631  32.869 -54.798  1.00  0.72           C  
ATOM   3893  O   ASP A 254      19.436  33.462 -54.084  1.00  0.72           O  
ATOM   3894  CB  ASP A 254      20.254  31.849 -56.418  1.00  0.72           C  
ATOM   3895  CG  ASP A 254      20.246  30.430 -55.786  1.00  0.72           C  
ATOM   3896  OD1 ASP A 254      19.575  30.187 -54.783  1.00  0.72           O  
ATOM   3897  OD2 ASP A 254      20.851  29.555 -56.398  1.00  0.72           O  
ATOM   3898  H   ASP A 254      19.825  34.363 -57.122  1.00  0.72           H  
ATOM   3899  HA  ASP A 254      18.142  31.974 -56.667  1.00  0.72           H  
ATOM   3900 1HB  ASP A 254      20.505  31.772 -57.466  1.00  0.72           H  
ATOM   3901 2HB  ASP A 254      21.049  32.424 -55.942  1.00  0.72           H  
ATOM   3902  N   ILE A 255      17.461  32.442 -54.353  1.00  0.76           N  
ATOM   3903  CA  ILE A 255      17.009  32.726 -53.000  1.00  0.76           C  
ATOM   3904  C   ILE A 255      17.324  31.631 -51.989  1.00  0.76           C  
ATOM   3905  O   ILE A 255      16.988  31.767 -50.814  1.00  0.76           O  
ATOM   3906  CB  ILE A 255      15.499  33.000 -53.011  1.00  0.76           C  
ATOM   3907  CG1 ILE A 255      14.734  31.761 -53.445  1.00  0.76           C  
ATOM   3908  CG2 ILE A 255      15.241  34.129 -53.929  1.00  0.76           C  
ATOM   3909  CD1 ILE A 255      13.243  31.840 -53.276  1.00  0.76           C  
ATOM   3910  H   ILE A 255      16.857  31.938 -54.988  1.00  0.76           H  
ATOM   3911  HA  ILE A 255      17.506  33.638 -52.668  1.00  0.76           H  
ATOM   3912  HB  ILE A 255      15.164  33.265 -52.005  1.00  0.76           H  
ATOM   3913 1HG1 ILE A 255      14.939  31.595 -54.503  1.00  0.76           H  
ATOM   3914 2HG1 ILE A 255      15.104  30.913 -52.875  1.00  0.76           H  
ATOM   3915 1HG2 ILE A 255      14.185  34.345 -53.938  1.00  0.76           H  
ATOM   3916 2HG2 ILE A 255      15.787  34.991 -53.595  1.00  0.76           H  
ATOM   3917 3HG2 ILE A 255      15.573  33.861 -54.930  1.00  0.76           H  
ATOM   3918 1HD1 ILE A 255      12.788  30.929 -53.621  1.00  0.76           H  
ATOM   3919 2HD1 ILE A 255      13.006  31.981 -52.222  1.00  0.76           H  
ATOM   3920 3HD1 ILE A 255      12.857  32.670 -53.864  1.00  0.76           H  
ATOM   3921  N   SER A 256      18.030  30.574 -52.401  1.00  0.80           N  
ATOM   3922  CA  SER A 256      18.335  29.493 -51.457  1.00  0.80           C  
ATOM   3923  C   SER A 256      19.308  29.924 -50.367  1.00  0.80           C  
ATOM   3924  O   SER A 256      19.426  29.267 -49.334  1.00  0.80           O  
ATOM   3925  CB  SER A 256      18.917  28.280 -52.174  1.00  0.80           C  
ATOM   3926  OG  SER A 256      20.199  28.541 -52.708  1.00  0.80           O  
ATOM   3927  H   SER A 256      18.376  30.511 -53.369  1.00  0.80           H  
ATOM   3928  HA  SER A 256      17.403  29.192 -50.979  1.00  0.80           H  
ATOM   3929 1HB  SER A 256      18.980  27.453 -51.470  1.00  0.80           H  
ATOM   3930 2HB  SER A 256      18.256  27.977 -52.971  1.00  0.80           H  
ATOM   3931  HG  SER A 256      20.037  29.079 -53.522  1.00  0.80           H  
ATOM   3932  N   GLN A 257      20.019  31.024 -50.604  1.00  0.83           N  
ATOM   3933  CA  GLN A 257      21.015  31.517 -49.669  1.00  0.83           C  
ATOM   3934  C   GLN A 257      20.472  32.610 -48.744  1.00  0.83           C  
ATOM   3935  O   GLN A 257      21.207  33.143 -47.910  1.00  0.83           O  
ATOM   3936  CB  GLN A 257      22.221  32.024 -50.449  1.00  0.83           C  
ATOM   3937  CG  GLN A 257      22.836  30.938 -51.339  1.00  0.83           C  
ATOM   3938  CD  GLN A 257      23.316  29.716 -50.562  1.00  0.83           C  
ATOM   3939  OE1 GLN A 257      24.175  29.820 -49.676  1.00  0.83           O  
ATOM   3940  NE2 GLN A 257      22.745  28.548 -50.879  1.00  0.83           N  
ATOM   3941  H   GLN A 257      19.872  31.510 -51.478  1.00  0.83           H  
ATOM   3942  HA  GLN A 257      21.337  30.686 -49.044  1.00  0.83           H  
ATOM   3943 1HB  GLN A 257      21.920  32.858 -51.084  1.00  0.83           H  
ATOM   3944 2HB  GLN A 257      22.984  32.385 -49.760  1.00  0.83           H  
ATOM   3945 1HG  GLN A 257      22.080  30.607 -52.058  1.00  0.83           H  
ATOM   3946 2HG  GLN A 257      23.688  31.362 -51.869  1.00  0.83           H  
ATOM   3947 1HE2 GLN A 257      23.011  27.714 -50.397  1.00  0.83           H  
ATOM   3948 2HE2 GLN A 257      22.017  28.505 -51.597  1.00  0.83           H  
ATOM   3949  N   ASN A 258      19.197  32.965 -48.903  1.00  0.85           N  
ATOM   3950  CA  ASN A 258      18.581  33.986 -48.068  1.00  0.85           C  
ATOM   3951  C   ASN A 258      17.602  33.318 -47.120  1.00  0.85           C  
ATOM   3952  O   ASN A 258      16.488  32.969 -47.509  1.00  0.85           O  
ATOM   3953  CB  ASN A 258      17.945  35.070 -48.925  1.00  0.85           C  
ATOM   3954  CG  ASN A 258      17.267  36.176 -48.110  1.00  0.85           C  
ATOM   3955  OD1 ASN A 258      16.709  35.922 -47.030  1.00  0.85           O  
ATOM   3956  ND2 ASN A 258      17.309  37.388 -48.605  1.00  0.85           N  
ATOM   3957  H   ASN A 258      18.614  32.494 -49.597  1.00  0.85           H  
ATOM   3958  HA  ASN A 258      19.352  34.455 -47.454  1.00  0.85           H  
ATOM   3959 1HB  ASN A 258      18.716  35.523 -49.548  1.00  0.85           H  
ATOM   3960 2HB  ASN A 258      17.220  34.615 -49.599  1.00  0.85           H  
ATOM   3961 1HD2 ASN A 258      16.881  38.146 -48.111  1.00  0.85           H  
ATOM   3962 2HD2 ASN A 258      17.770  37.558 -49.474  1.00  0.85           H  
ATOM   3963  N   LYS A 259      18.012  33.158 -45.860  1.00  0.85           N  
ATOM   3964  CA  LYS A 259      17.214  32.412 -44.895  1.00  0.85           C  
ATOM   3965  C   LYS A 259      15.826  32.989 -44.666  1.00  0.85           C  
ATOM   3966  O   LYS A 259      14.868  32.240 -44.502  1.00  0.85           O  
ATOM   3967  CB  LYS A 259      17.934  32.333 -43.549  1.00  0.85           C  
ATOM   3968  CG  LYS A 259      19.164  31.428 -43.516  1.00  0.85           C  
ATOM   3969  CD  LYS A 259      19.819  31.450 -42.125  1.00  0.85           C  
ATOM   3970  CE  LYS A 259      21.040  30.537 -42.047  1.00  0.85           C  
ATOM   3971  NZ  LYS A 259      21.708  30.611 -40.709  1.00  0.85           N  
ATOM   3972  H   LYS A 259      18.923  33.508 -45.593  1.00  0.85           H  
ATOM   3973  HA  LYS A 259      17.088  31.398 -45.279  1.00  0.85           H  
ATOM   3974 1HB  LYS A 259      18.249  33.333 -43.250  1.00  0.85           H  
ATOM   3975 2HB  LYS A 259      17.239  31.976 -42.788  1.00  0.85           H  
ATOM   3976 1HG  LYS A 259      18.871  30.405 -43.756  1.00  0.85           H  
ATOM   3977 2HG  LYS A 259      19.887  31.766 -44.261  1.00  0.85           H  
ATOM   3978 1HD  LYS A 259      20.129  32.470 -41.887  1.00  0.85           H  
ATOM   3979 2HD  LYS A 259      19.094  31.132 -41.373  1.00  0.85           H  
ATOM   3980 1HE  LYS A 259      20.726  29.509 -42.226  1.00  0.85           H  
ATOM   3981 2HE  LYS A 259      21.754  30.830 -42.815  1.00  0.85           H  
ATOM   3982 1HZ  LYS A 259      22.506  29.994 -40.698  1.00  0.85           H  
ATOM   3983 2HZ  LYS A 259      22.014  31.560 -40.536  1.00  0.85           H  
ATOM   3984 3HZ  LYS A 259      21.057  30.329 -39.974  1.00  0.85           H  
ATOM   3985  N   ARG A 260      15.675  34.311 -44.670  1.00  0.84           N  
ATOM   3986  CA  ARG A 260      14.334  34.828 -44.430  1.00  0.84           C  
ATOM   3987  C   ARG A 260      13.458  34.586 -45.651  1.00  0.84           C  
ATOM   3988  O   ARG A 260      12.313  34.150 -45.528  1.00  0.84           O  
ATOM   3989  CB  ARG A 260      14.340  36.308 -44.094  1.00  0.84           C  
ATOM   3990  CG  ARG A 260      14.935  36.667 -42.731  1.00  0.84           C  
ATOM   3991  CD  ARG A 260      14.716  38.112 -42.414  1.00  0.84           C  
ATOM   3992  NE  ARG A 260      15.301  38.505 -41.140  1.00  0.84           N  
ATOM   3993  CZ  ARG A 260      16.545  39.008 -40.989  1.00  0.84           C  
ATOM   3994  NH1 ARG A 260      17.327  39.175 -42.037  1.00  0.84           N  
ATOM   3995  NH2 ARG A 260      16.974  39.337 -39.787  1.00  0.84           N  
ATOM   3996  H   ARG A 260      16.458  34.928 -44.836  1.00  0.84           H  
ATOM   3997  HA  ARG A 260      13.902  34.298 -43.581  1.00  0.84           H  
ATOM   3998 1HB  ARG A 260      14.900  36.849 -44.856  1.00  0.84           H  
ATOM   3999 2HB  ARG A 260      13.315  36.684 -44.110  1.00  0.84           H  
ATOM   4000 1HG  ARG A 260      14.442  36.075 -41.954  1.00  0.84           H  
ATOM   4001 2HG  ARG A 260      16.004  36.460 -42.725  1.00  0.84           H  
ATOM   4002 1HD  ARG A 260      15.151  38.729 -43.196  1.00  0.84           H  
ATOM   4003 2HD  ARG A 260      13.641  38.296 -42.357  1.00  0.84           H  
ATOM   4004  HE  ARG A 260      14.727  38.386 -40.291  1.00  0.84           H  
ATOM   4005 1HH1 ARG A 260      16.997  38.923 -42.958  1.00  0.84           H  
ATOM   4006 2HH1 ARG A 260      18.256  39.554 -41.919  1.00  0.84           H  
ATOM   4007 1HH2 ARG A 260      16.366  39.212 -38.982  1.00  0.84           H  
ATOM   4008 2HH2 ARG A 260      17.899  39.717 -39.667  1.00  0.84           H  
ATOM   4009  N   ALA A 261      14.000  34.836 -46.843  1.00  0.81           N  
ATOM   4010  CA  ALA A 261      13.224  34.634 -48.064  1.00  0.81           C  
ATOM   4011  C   ALA A 261      12.830  33.181 -48.232  1.00  0.81           C  
ATOM   4012  O   ALA A 261      11.689  32.859 -48.591  1.00  0.81           O  
ATOM   4013  CB  ALA A 261      14.025  35.044 -49.266  1.00  0.81           C  
ATOM   4014  H   ALA A 261      14.959  35.172 -46.904  1.00  0.81           H  
ATOM   4015  HA  ALA A 261      12.318  35.236 -48.001  1.00  0.81           H  
ATOM   4016 1HB  ALA A 261      13.452  34.895 -50.133  1.00  0.81           H  
ATOM   4017 2HB  ALA A 261      14.302  36.095 -49.186  1.00  0.81           H  
ATOM   4018 3HB  ALA A 261      14.918  34.431 -49.320  1.00  0.81           H  
ATOM   4019  N   LEU A 262      13.770  32.293 -47.921  1.00  0.79           N  
ATOM   4020  CA  LEU A 262      13.538  30.879 -48.072  1.00  0.79           C  
ATOM   4021  C   LEU A 262      12.512  30.454 -47.045  1.00  0.79           C  
ATOM   4022  O   LEU A 262      11.624  29.664 -47.343  1.00  0.79           O  
ATOM   4023  CB  LEU A 262      14.831  30.092 -47.893  1.00  0.79           C  
ATOM   4024  CG  LEU A 262      14.723  28.616 -48.200  1.00  0.79           C  
ATOM   4025  CD1 LEU A 262      14.286  28.469 -49.653  1.00  0.79           C  
ATOM   4026  CD2 LEU A 262      16.063  27.948 -47.965  1.00  0.79           C  
ATOM   4027  H   LEU A 262      14.690  32.609 -47.619  1.00  0.79           H  
ATOM   4028  HA  LEU A 262      13.144  30.693 -49.069  1.00  0.79           H  
ATOM   4029 1HB  LEU A 262      15.595  30.524 -48.552  1.00  0.79           H  
ATOM   4030 2HB  LEU A 262      15.169  30.208 -46.863  1.00  0.79           H  
ATOM   4031  HG  LEU A 262      13.970  28.160 -47.569  1.00  0.79           H  
ATOM   4032 1HD1 LEU A 262      14.208  27.422 -49.900  1.00  0.79           H  
ATOM   4033 2HD1 LEU A 262      13.321  28.953 -49.797  1.00  0.79           H  
ATOM   4034 3HD1 LEU A 262      15.025  28.938 -50.301  1.00  0.79           H  
ATOM   4035 1HD2 LEU A 262      15.990  26.888 -48.198  1.00  0.79           H  
ATOM   4036 2HD2 LEU A 262      16.819  28.410 -48.606  1.00  0.79           H  
ATOM   4037 3HD2 LEU A 262      16.353  28.075 -46.921  1.00  0.79           H  
ATOM   4038  N   ARG A 263      12.631  30.971 -45.824  1.00  0.78           N  
ATOM   4039  CA  ARG A 263      11.694  30.654 -44.767  1.00  0.78           C  
ATOM   4040  C   ARG A 263      10.273  31.114 -45.119  1.00  0.78           C  
ATOM   4041  O   ARG A 263       9.293  30.410 -44.834  1.00  0.78           O  
ATOM   4042  CB  ARG A 263      12.153  31.268 -43.471  1.00  0.78           C  
ATOM   4043  CG  ARG A 263      11.307  30.982 -42.337  1.00  0.78           C  
ATOM   4044  CD  ARG A 263      11.214  29.499 -42.058  1.00  0.78           C  
ATOM   4045  NE  ARG A 263      12.477  28.913 -41.570  1.00  0.78           N  
ATOM   4046  CZ  ARG A 263      12.664  27.588 -41.359  1.00  0.78           C  
ATOM   4047  NH1 ARG A 263      11.669  26.752 -41.577  1.00  0.78           N  
ATOM   4048  NH2 ARG A 263      13.830  27.108 -40.925  1.00  0.78           N  
ATOM   4049  H   ARG A 263      13.400  31.602 -45.600  1.00  0.78           H  
ATOM   4050  HA  ARG A 263      11.686  29.577 -44.636  1.00  0.78           H  
ATOM   4051 1HB  ARG A 263      13.149  30.907 -43.229  1.00  0.78           H  
ATOM   4052 2HB  ARG A 263      12.213  32.350 -43.576  1.00  0.78           H  
ATOM   4053 1HG  ARG A 263      11.775  31.483 -41.512  1.00  0.78           H  
ATOM   4054 2HG  ARG A 263      10.306  31.384 -42.499  1.00  0.78           H  
ATOM   4055 1HD  ARG A 263      10.437  29.309 -41.327  1.00  0.78           H  
ATOM   4056 2HD  ARG A 263      10.951  28.992 -42.984  1.00  0.78           H  
ATOM   4057  HE  ARG A 263      13.256  29.537 -41.396  1.00  0.78           H  
ATOM   4058 1HH1 ARG A 263      10.777  27.102 -41.893  1.00  0.78           H  
ATOM   4059 2HH1 ARG A 263      11.797  25.762 -41.418  1.00  0.78           H  
ATOM   4060 1HH2 ARG A 263      14.635  27.714 -40.729  1.00  0.78           H  
ATOM   4061 2HH2 ARG A 263      13.938  26.114 -40.779  1.00  0.78           H  
ATOM   4062  N   ARG A 264      10.141  32.284 -45.764  1.00  0.77           N  
ATOM   4063  CA  ARG A 264       8.814  32.734 -46.176  1.00  0.77           C  
ATOM   4064  C   ARG A 264       8.244  31.746 -47.187  1.00  0.77           C  
ATOM   4065  O   ARG A 264       7.058  31.400 -47.132  1.00  0.77           O  
ATOM   4066  CB  ARG A 264       8.850  34.121 -46.807  1.00  0.77           C  
ATOM   4067  CG  ARG A 264       9.117  35.285 -45.858  1.00  0.77           C  
ATOM   4068  CD  ARG A 264       9.169  36.581 -46.601  1.00  0.77           C  
ATOM   4069  NE  ARG A 264       9.448  37.710 -45.727  1.00  0.77           N  
ATOM   4070  CZ  ARG A 264       9.485  38.997 -46.136  1.00  0.77           C  
ATOM   4071  NH1 ARG A 264       9.239  39.295 -47.388  1.00  0.77           N  
ATOM   4072  NH2 ARG A 264       9.764  39.960 -45.276  1.00  0.77           N  
ATOM   4073  H   ARG A 264      10.960  32.865 -45.948  1.00  0.77           H  
ATOM   4074  HA  ARG A 264       8.165  32.762 -45.302  1.00  0.77           H  
ATOM   4075 1HB  ARG A 264       9.633  34.144 -47.569  1.00  0.77           H  
ATOM   4076 2HB  ARG A 264       7.905  34.312 -47.312  1.00  0.77           H  
ATOM   4077 1HG  ARG A 264       8.316  35.342 -45.123  1.00  0.77           H  
ATOM   4078 2HG  ARG A 264      10.063  35.137 -45.347  1.00  0.77           H  
ATOM   4079 1HD  ARG A 264       9.959  36.532 -47.355  1.00  0.77           H  
ATOM   4080 2HD  ARG A 264       8.214  36.760 -47.096  1.00  0.77           H  
ATOM   4081  HE  ARG A 264       9.642  37.518 -44.753  1.00  0.77           H  
ATOM   4082 1HH1 ARG A 264       9.023  38.559 -48.049  1.00  0.77           H  
ATOM   4083 2HH1 ARG A 264       9.254  40.262 -47.693  1.00  0.77           H  
ATOM   4084 1HH2 ARG A 264       9.957  39.735 -44.310  1.00  0.77           H  
ATOM   4085 2HH2 ARG A 264       9.788  40.918 -45.591  1.00  0.77           H  
ATOM   4086  N   LEU A 265       9.113  31.245 -48.073  1.00  0.77           N  
ATOM   4087  CA  LEU A 265       8.712  30.267 -49.066  1.00  0.77           C  
ATOM   4088  C   LEU A 265       8.301  28.975 -48.378  1.00  0.77           C  
ATOM   4089  O   LEU A 265       7.245  28.424 -48.682  1.00  0.77           O  
ATOM   4090  CB  LEU A 265       9.833  30.061 -50.097  1.00  0.77           C  
ATOM   4091  CG  LEU A 265       9.555  29.083 -51.190  1.00  0.77           C  
ATOM   4092  CD1 LEU A 265       8.339  29.523 -51.933  1.00  0.77           C  
ATOM   4093  CD2 LEU A 265      10.747  29.040 -52.106  1.00  0.77           C  
ATOM   4094  H   LEU A 265      10.077  31.586 -48.076  1.00  0.77           H  
ATOM   4095  HA  LEU A 265       7.850  30.634 -49.586  1.00  0.77           H  
ATOM   4096 1HB  LEU A 265      10.070  31.025 -50.550  1.00  0.77           H  
ATOM   4097 2HB  LEU A 265      10.715  29.711 -49.583  1.00  0.77           H  
ATOM   4098  HG  LEU A 265       9.374  28.105 -50.764  1.00  0.77           H  
ATOM   4099 1HD1 LEU A 265       8.109  28.830 -52.708  1.00  0.77           H  
ATOM   4100 2HD1 LEU A 265       7.528  29.562 -51.237  1.00  0.77           H  
ATOM   4101 3HD1 LEU A 265       8.506  30.510 -52.363  1.00  0.77           H  
ATOM   4102 1HD2 LEU A 265      10.588  28.337 -52.904  1.00  0.77           H  
ATOM   4103 2HD2 LEU A 265      10.905  30.029 -52.520  1.00  0.77           H  
ATOM   4104 3HD2 LEU A 265      11.619  28.748 -51.546  1.00  0.77           H  
ATOM   4105  N   ARG A 266       9.091  28.511 -47.414  1.00  0.77           N  
ATOM   4106  CA  ARG A 266       8.776  27.274 -46.710  1.00  0.77           C  
ATOM   4107  C   ARG A 266       7.432  27.341 -46.000  1.00  0.77           C  
ATOM   4108  O   ARG A 266       6.641  26.395 -46.082  1.00  0.77           O  
ATOM   4109  CB  ARG A 266       9.863  26.978 -45.682  1.00  0.77           C  
ATOM   4110  CG  ARG A 266      11.193  26.532 -46.259  1.00  0.77           C  
ATOM   4111  CD  ARG A 266      12.244  26.337 -45.271  1.00  0.77           C  
ATOM   4112  NE  ARG A 266      13.463  25.914 -45.922  1.00  0.77           N  
ATOM   4113  CZ  ARG A 266      13.654  24.658 -46.344  1.00  0.77           C  
ATOM   4114  NH1 ARG A 266      12.682  23.798 -46.170  1.00  0.77           N  
ATOM   4115  NH2 ARG A 266      14.785  24.295 -46.924  1.00  0.77           N  
ATOM   4116  H   ARG A 266       9.949  29.010 -47.199  1.00  0.77           H  
ATOM   4117  HA  ARG A 266       8.734  26.467 -47.429  1.00  0.77           H  
ATOM   4118 1HB  ARG A 266      10.045  27.868 -45.095  1.00  0.77           H  
ATOM   4119 2HB  ARG A 266       9.519  26.203 -45.001  1.00  0.77           H  
ATOM   4120 1HG  ARG A 266      11.061  25.553 -46.649  1.00  0.77           H  
ATOM   4121 2HG  ARG A 266      11.533  27.202 -47.043  1.00  0.77           H  
ATOM   4122 1HD  ARG A 266      12.443  27.272 -44.750  1.00  0.77           H  
ATOM   4123 2HD  ARG A 266      11.949  25.571 -44.557  1.00  0.77           H  
ATOM   4124  HE  ARG A 266      14.207  26.586 -46.053  1.00  0.77           H  
ATOM   4125 1HH1 ARG A 266      11.827  24.091 -45.727  1.00  0.77           H  
ATOM   4126 2HH1 ARG A 266      12.771  22.830 -46.467  1.00  0.77           H  
ATOM   4127 1HH2 ARG A 266      15.527  24.967 -47.050  1.00  0.77           H  
ATOM   4128 2HH2 ARG A 266      14.915  23.342 -47.237  1.00  0.77           H  
ATOM   4129  N   THR A 267       7.134  28.472 -45.364  1.00  0.78           N  
ATOM   4130  CA  THR A 267       5.862  28.614 -44.673  1.00  0.78           C  
ATOM   4131  C   THR A 267       4.723  28.594 -45.674  1.00  0.78           C  
ATOM   4132  O   THR A 267       3.711  27.908 -45.493  1.00  0.78           O  
ATOM   4133  CB  THR A 267       5.807  29.923 -43.880  1.00  0.78           C  
ATOM   4134  OG1 THR A 267       6.852  29.930 -42.896  1.00  0.78           O  
ATOM   4135  CG2 THR A 267       4.447  30.062 -43.207  1.00  0.78           C  
ATOM   4136  H   THR A 267       7.818  29.230 -45.328  1.00  0.78           H  
ATOM   4137  HA  THR A 267       5.736  27.774 -43.989  1.00  0.78           H  
ATOM   4138  HB  THR A 267       5.964  30.763 -44.563  1.00  0.78           H  
ATOM   4139  HG1 THR A 267       7.705  29.970 -43.364  1.00  0.78           H  
ATOM   4140 1HG2 THR A 267       4.410  30.997 -42.651  1.00  0.78           H  
ATOM   4141 2HG2 THR A 267       3.670  30.061 -43.970  1.00  0.78           H  
ATOM   4142 3HG2 THR A 267       4.289  29.227 -42.527  1.00  0.78           H  
ATOM   4143  N   ALA A 268       4.887  29.354 -46.747  1.00  0.79           N  
ATOM   4144  CA  ALA A 268       3.871  29.424 -47.765  1.00  0.79           C  
ATOM   4145  C   ALA A 268       3.627  28.048 -48.394  1.00  0.79           C  
ATOM   4146  O   ALA A 268       2.482  27.686 -48.683  1.00  0.79           O  
ATOM   4147  CB  ALA A 268       4.292  30.440 -48.786  1.00  0.79           C  
ATOM   4148  H   ALA A 268       5.735  29.913 -46.858  1.00  0.79           H  
ATOM   4149  HA  ALA A 268       2.945  29.750 -47.298  1.00  0.79           H  
ATOM   4150 1HB  ALA A 268       3.537  30.542 -49.517  1.00  0.79           H  
ATOM   4151 2HB  ALA A 268       4.448  31.401 -48.298  1.00  0.79           H  
ATOM   4152 3HB  ALA A 268       5.219  30.113 -49.233  1.00  0.79           H  
ATOM   4153  N   CYS A 269       4.699  27.266 -48.568  1.00  0.80           N  
ATOM   4154  CA  CYS A 269       4.598  25.934 -49.139  1.00  0.80           C  
ATOM   4155  C   CYS A 269       3.830  25.002 -48.213  1.00  0.80           C  
ATOM   4156  O   CYS A 269       3.008  24.208 -48.683  1.00  0.80           O  
ATOM   4157  CB  CYS A 269       5.976  25.360 -49.389  1.00  0.80           C  
ATOM   4158  SG  CYS A 269       6.847  26.197 -50.661  1.00  0.80           S  
ATOM   4159  H   CYS A 269       5.623  27.624 -48.330  1.00  0.80           H  
ATOM   4160  HA  CYS A 269       4.072  26.006 -50.089  1.00  0.80           H  
ATOM   4161 1HB  CYS A 269       6.568  25.416 -48.478  1.00  0.80           H  
ATOM   4162 2HB  CYS A 269       5.896  24.308 -49.664  1.00  0.80           H  
ATOM   4163  HG  CYS A 269       6.980  27.351 -49.972  1.00  0.80           H  
ATOM   4164  N   GLU A 270       4.062  25.119 -46.893  1.00  0.81           N  
ATOM   4165  CA  GLU A 270       3.341  24.288 -45.931  1.00  0.81           C  
ATOM   4166  C   GLU A 270       1.850  24.528 -46.105  1.00  0.81           C  
ATOM   4167  O   GLU A 270       1.046  23.587 -46.154  1.00  0.81           O  
ATOM   4168  CB  GLU A 270       3.732  24.620 -44.472  1.00  0.81           C  
ATOM   4169  CG  GLU A 270       3.013  23.712 -43.377  1.00  0.81           C  
ATOM   4170  CD  GLU A 270       3.339  24.059 -41.863  1.00  0.81           C  
ATOM   4171  OE1 GLU A 270       4.042  25.030 -41.619  1.00  0.81           O  
ATOM   4172  OE2 GLU A 270       2.859  23.333 -40.972  1.00  0.81           O  
ATOM   4173  H   GLU A 270       4.777  25.766 -46.561  1.00  0.81           H  
ATOM   4174  HA  GLU A 270       3.561  23.240 -46.135  1.00  0.81           H  
ATOM   4175 1HB  GLU A 270       4.812  24.505 -44.356  1.00  0.81           H  
ATOM   4176 2HB  GLU A 270       3.491  25.658 -44.256  1.00  0.81           H  
ATOM   4177 1HG  GLU A 270       1.939  23.798 -43.532  1.00  0.81           H  
ATOM   4178 2HG  GLU A 270       3.291  22.674 -43.568  1.00  0.81           H  
ATOM   4179  N   ARG A 271       1.489  25.805 -46.219  1.00  0.82           N  
ATOM   4180  CA  ARG A 271       0.101  26.195 -46.376  1.00  0.82           C  
ATOM   4181  C   ARG A 271      -0.476  25.686 -47.702  1.00  0.82           C  
ATOM   4182  O   ARG A 271      -1.614  25.194 -47.745  1.00  0.82           O  
ATOM   4183  CB  ARG A 271       0.014  27.708 -46.284  1.00  0.82           C  
ATOM   4184  CG  ARG A 271       0.299  28.250 -44.884  1.00  0.82           C  
ATOM   4185  CD  ARG A 271       0.374  29.731 -44.852  1.00  0.82           C  
ATOM   4186  NE  ARG A 271       0.650  30.227 -43.509  1.00  0.82           N  
ATOM   4187  CZ  ARG A 271       1.020  31.489 -43.216  1.00  0.82           C  
ATOM   4188  NH1 ARG A 271       1.163  32.374 -44.177  1.00  0.82           N  
ATOM   4189  NH2 ARG A 271       1.245  31.837 -41.960  1.00  0.82           N  
ATOM   4190  H   ARG A 271       2.213  26.528 -46.163  1.00  0.82           H  
ATOM   4191  HA  ARG A 271      -0.470  25.763 -45.556  1.00  0.82           H  
ATOM   4192 1HB  ARG A 271       0.729  28.159 -46.961  1.00  0.82           H  
ATOM   4193 2HB  ARG A 271      -0.978  28.040 -46.583  1.00  0.82           H  
ATOM   4194 1HG  ARG A 271      -0.488  27.930 -44.205  1.00  0.82           H  
ATOM   4195 2HG  ARG A 271       1.259  27.853 -44.540  1.00  0.82           H  
ATOM   4196 1HD  ARG A 271       1.181  30.060 -45.507  1.00  0.82           H  
ATOM   4197 2HD  ARG A 271      -0.568  30.156 -45.190  1.00  0.82           H  
ATOM   4198  HE  ARG A 271       0.554  29.576 -42.741  1.00  0.82           H  
ATOM   4199 1HH1 ARG A 271       0.996  32.108 -45.138  1.00  0.82           H  
ATOM   4200 2HH1 ARG A 271       1.442  33.320 -43.956  1.00  0.82           H  
ATOM   4201 1HH2 ARG A 271       1.137  31.158 -41.219  1.00  0.82           H  
ATOM   4202 2HH2 ARG A 271       1.524  32.782 -41.740  1.00  0.82           H  
ATOM   4203  N   ALA A 272       0.316  25.754 -48.785  1.00  0.82           N  
ATOM   4204  CA  ALA A 272      -0.157  25.265 -50.078  1.00  0.82           C  
ATOM   4205  C   ALA A 272      -0.459  23.775 -50.004  1.00  0.82           C  
ATOM   4206  O   ALA A 272      -1.491  23.321 -50.500  1.00  0.82           O  
ATOM   4207  CB  ALA A 272       0.878  25.519 -51.164  1.00  0.82           C  
ATOM   4208  H   ALA A 272       1.238  26.186 -48.712  1.00  0.82           H  
ATOM   4209  HA  ALA A 272      -1.077  25.793 -50.325  1.00  0.82           H  
ATOM   4210 1HB  ALA A 272       0.497  25.165 -52.121  1.00  0.82           H  
ATOM   4211 2HB  ALA A 272       1.082  26.591 -51.225  1.00  0.82           H  
ATOM   4212 3HB  ALA A 272       1.796  24.989 -50.917  1.00  0.82           H  
ATOM   4213  N   LYS A 273       0.411  23.017 -49.329  1.00  0.83           N  
ATOM   4214  CA  LYS A 273       0.215  21.580 -49.180  1.00  0.83           C  
ATOM   4215  C   LYS A 273      -1.081  21.297 -48.426  1.00  0.83           C  
ATOM   4216  O   LYS A 273      -1.888  20.449 -48.836  1.00  0.83           O  
ATOM   4217  CB  LYS A 273       1.414  20.926 -48.485  1.00  0.83           C  
ATOM   4218  CG  LYS A 273       1.314  19.403 -48.371  1.00  0.83           C  
ATOM   4219  CD  LYS A 273       2.615  18.796 -47.841  1.00  0.83           C  
ATOM   4220  CE  LYS A 273       2.651  18.755 -46.319  1.00  0.83           C  
ATOM   4221  NZ  LYS A 273       2.786  20.102 -45.741  1.00  0.83           N  
ATOM   4222  H   LYS A 273       1.252  23.447 -48.934  1.00  0.83           H  
ATOM   4223  HA  LYS A 273       0.125  21.141 -50.174  1.00  0.83           H  
ATOM   4224 1HB  LYS A 273       2.329  21.172 -49.027  1.00  0.83           H  
ATOM   4225 2HB  LYS A 273       1.521  21.339 -47.478  1.00  0.83           H  
ATOM   4226 1HG  LYS A 273       0.509  19.154 -47.679  1.00  0.83           H  
ATOM   4227 2HG  LYS A 273       1.072  18.984 -49.334  1.00  0.83           H  
ATOM   4228 1HD  LYS A 273       2.746  17.796 -48.227  1.00  0.83           H  
ATOM   4229 2HD  LYS A 273       3.459  19.411 -48.179  1.00  0.83           H  
ATOM   4230 1HE  LYS A 273       1.739  18.293 -45.946  1.00  0.83           H  
ATOM   4231 2HE  LYS A 273       3.504  18.158 -46.008  1.00  0.83           H  
ATOM   4232 1HZ  LYS A 273       2.829  20.060 -44.738  1.00  0.83           H  
ATOM   4233 2HZ  LYS A 273       3.648  20.533 -46.093  1.00  0.83           H  
ATOM   4234 3HZ  LYS A 273       2.008  20.670 -46.026  1.00  0.83           H  
ATOM   4235  N   ARG A 274      -1.291  22.012 -47.315  1.00  0.83           N  
ATOM   4236  CA  ARG A 274      -2.496  21.807 -46.523  1.00  0.83           C  
ATOM   4237  C   ARG A 274      -3.746  22.102 -47.339  1.00  0.83           C  
ATOM   4238  O   ARG A 274      -4.747  21.397 -47.217  1.00  0.83           O  
ATOM   4239  CB  ARG A 274      -2.471  22.679 -45.280  1.00  0.83           C  
ATOM   4240  CG  ARG A 274      -1.470  22.230 -44.239  1.00  0.83           C  
ATOM   4241  CD  ARG A 274      -1.454  23.096 -43.044  1.00  0.83           C  
ATOM   4242  NE  ARG A 274      -0.406  22.687 -42.131  1.00  0.83           N  
ATOM   4243  CZ  ARG A 274      -0.510  21.709 -41.213  1.00  0.83           C  
ATOM   4244  NH1 ARG A 274      -1.636  21.040 -41.062  1.00  0.83           N  
ATOM   4245  NH2 ARG A 274       0.537  21.428 -40.472  1.00  0.83           N  
ATOM   4246  H   ARG A 274      -0.596  22.699 -47.011  1.00  0.83           H  
ATOM   4247  HA  ARG A 274      -2.525  20.764 -46.210  1.00  0.83           H  
ATOM   4248 1HB  ARG A 274      -2.216  23.699 -45.564  1.00  0.83           H  
ATOM   4249 2HB  ARG A 274      -3.458  22.699 -44.824  1.00  0.83           H  
ATOM   4250 1HG  ARG A 274      -1.712  21.218 -43.920  1.00  0.83           H  
ATOM   4251 2HG  ARG A 274      -0.474  22.239 -44.674  1.00  0.83           H  
ATOM   4252 1HD  ARG A 274      -1.259  24.126 -43.346  1.00  0.83           H  
ATOM   4253 2HD  ARG A 274      -2.409  23.037 -42.526  1.00  0.83           H  
ATOM   4254  HE  ARG A 274       0.491  23.166 -42.197  1.00  0.83           H  
ATOM   4255 1HH1 ARG A 274      -2.436  21.262 -41.637  1.00  0.83           H  
ATOM   4256 2HH1 ARG A 274      -1.698  20.308 -40.370  1.00  0.83           H  
ATOM   4257 1HH2 ARG A 274       1.406  21.962 -40.622  1.00  0.83           H  
ATOM   4258 2HH2 ARG A 274       0.487  20.697 -39.779  1.00  0.83           H  
ATOM   4259  N   THR A 275      -3.676  23.122 -48.197  1.00  0.84           N  
ATOM   4260  CA  THR A 275      -4.787  23.482 -49.063  1.00  0.84           C  
ATOM   4261  C   THR A 275      -5.035  22.404 -50.121  1.00  0.84           C  
ATOM   4262  O   THR A 275      -6.183  22.010 -50.353  1.00  0.84           O  
ATOM   4263  CB  THR A 275      -4.536  24.829 -49.742  1.00  0.84           C  
ATOM   4264  OG1 THR A 275      -4.386  25.851 -48.742  1.00  0.84           O  
ATOM   4265  CG2 THR A 275      -5.701  25.171 -50.664  1.00  0.84           C  
ATOM   4266  H   THR A 275      -2.826  23.688 -48.229  1.00  0.84           H  
ATOM   4267  HA  THR A 275      -5.684  23.567 -48.452  1.00  0.84           H  
ATOM   4268  HB  THR A 275      -3.621  24.773 -50.325  1.00  0.84           H  
ATOM   4269  HG1 THR A 275      -3.565  25.677 -48.237  1.00  0.84           H  
ATOM   4270 1HG2 THR A 275      -5.514  26.129 -51.147  1.00  0.84           H  
ATOM   4271 2HG2 THR A 275      -5.802  24.397 -51.421  1.00  0.84           H  
ATOM   4272 3HG2 THR A 275      -6.619  25.230 -50.085  1.00  0.84           H  
ATOM   4273  N   LEU A 276      -3.959  21.903 -50.738  1.00  0.83           N  
ATOM   4274  CA  LEU A 276      -4.070  20.872 -51.768  1.00  0.83           C  
ATOM   4275  C   LEU A 276      -4.655  19.580 -51.243  1.00  0.83           C  
ATOM   4276  O   LEU A 276      -5.304  18.853 -51.994  1.00  0.83           O  
ATOM   4277  CB  LEU A 276      -2.724  20.590 -52.425  1.00  0.83           C  
ATOM   4278  CG  LEU A 276      -2.224  21.702 -53.320  1.00  0.83           C  
ATOM   4279  CD1 LEU A 276      -0.842  21.389 -53.794  1.00  0.83           C  
ATOM   4280  CD2 LEU A 276      -3.183  21.844 -54.492  1.00  0.83           C  
ATOM   4281  H   LEU A 276      -3.037  22.274 -50.507  1.00  0.83           H  
ATOM   4282  HA  LEU A 276      -4.739  21.242 -52.542  1.00  0.83           H  
ATOM   4283 1HB  LEU A 276      -1.982  20.432 -51.639  1.00  0.83           H  
ATOM   4284 2HB  LEU A 276      -2.802  19.683 -53.022  1.00  0.83           H  
ATOM   4285  HG  LEU A 276      -2.187  22.626 -52.766  1.00  0.83           H  
ATOM   4286 1HD1 LEU A 276      -0.493  22.192 -54.437  1.00  0.83           H  
ATOM   4287 2HD1 LEU A 276      -0.174  21.287 -52.937  1.00  0.83           H  
ATOM   4288 3HD1 LEU A 276      -0.876  20.464 -54.346  1.00  0.83           H  
ATOM   4289 1HD2 LEU A 276      -2.830  22.633 -55.142  1.00  0.83           H  
ATOM   4290 2HD2 LEU A 276      -3.224  20.921 -55.046  1.00  0.83           H  
ATOM   4291 3HD2 LEU A 276      -4.183  22.084 -54.123  1.00  0.83           H  
ATOM   4292  N   SER A 277      -4.410  19.253 -49.978  1.00  0.82           N  
ATOM   4293  CA  SER A 277      -5.036  18.062 -49.436  1.00  0.82           C  
ATOM   4294  C   SER A 277      -6.532  17.977 -49.903  1.00  0.82           C  
ATOM   4295  O   SER A 277      -6.842  17.086 -50.690  1.00  0.82           O  
ATOM   4296  CB  SER A 277      -4.769  17.928 -47.940  1.00  0.82           C  
ATOM   4297  OG  SER A 277      -3.410  17.667 -47.719  1.00  0.82           O  
ATOM   4298  H   SER A 277      -3.798  19.838 -49.403  1.00  0.82           H  
ATOM   4299  HA  SER A 277      -4.526  17.208 -49.877  1.00  0.82           H  
ATOM   4300 1HB  SER A 277      -4.991  18.833 -47.419  1.00  0.82           H  
ATOM   4301 2HB  SER A 277      -5.379  17.130 -47.518  1.00  0.82           H  
ATOM   4302  HG  SER A 277      -2.931  18.418 -48.112  1.00  0.82           H  
ATOM   4303  N   PRO A 278      -7.504  18.804 -49.423  1.00  0.80           N  
ATOM   4304  CA  PRO A 278      -8.876  18.843 -49.928  1.00  0.80           C  
ATOM   4305  C   PRO A 278      -9.104  19.529 -51.298  1.00  0.80           C  
ATOM   4306  O   PRO A 278     -10.131  19.273 -51.933  1.00  0.80           O  
ATOM   4307  CB  PRO A 278      -9.593  19.646 -48.841  1.00  0.80           C  
ATOM   4308  CG  PRO A 278      -8.523  20.535 -48.270  1.00  0.80           C  
ATOM   4309  CD  PRO A 278      -7.273  19.706 -48.307  1.00  0.80           C  
ATOM   4310  HA  PRO A 278      -9.264  17.815 -49.957  1.00  0.80           H  
ATOM   4311 1HB  PRO A 278     -10.421  20.215 -49.287  1.00  0.80           H  
ATOM   4312 2HB  PRO A 278     -10.032  18.966 -48.097  1.00  0.80           H  
ATOM   4313 1HG  PRO A 278      -8.424  21.451 -48.879  1.00  0.80           H  
ATOM   4314 2HG  PRO A 278      -8.788  20.859 -47.254  1.00  0.80           H  
ATOM   4315 1HD  PRO A 278      -6.427  20.342 -48.501  1.00  0.80           H  
ATOM   4316 2HD  PRO A 278      -7.198  19.155 -47.369  1.00  0.80           H  
ATOM   4317  N   SER A 279      -8.173  20.377 -51.773  1.00  0.77           N  
ATOM   4318  CA  SER A 279      -8.397  21.096 -53.037  1.00  0.77           C  
ATOM   4319  C   SER A 279      -7.678  20.511 -54.251  1.00  0.77           C  
ATOM   4320  O   SER A 279      -6.585  19.970 -54.165  1.00  0.77           O  
ATOM   4321  CB  SER A 279      -7.992  22.550 -52.946  1.00  0.77           C  
ATOM   4322  OG  SER A 279      -8.213  23.177 -54.193  1.00  0.77           O  
ATOM   4323  H   SER A 279      -7.329  20.597 -51.243  1.00  0.77           H  
ATOM   4324  HA  SER A 279      -9.465  21.066 -53.247  1.00  0.77           H  
ATOM   4325 1HB  SER A 279      -8.547  23.057 -52.158  1.00  0.77           H  
ATOM   4326 2HB  SER A 279      -6.937  22.610 -52.701  1.00  0.77           H  
ATOM   4327  HG  SER A 279      -7.589  23.930 -54.244  1.00  0.77           H  
ATOM   4328  N   SER A 280      -8.276  20.669 -55.424  1.00  0.74           N  
ATOM   4329  CA  SER A 280      -7.607  20.237 -56.648  1.00  0.74           C  
ATOM   4330  C   SER A 280      -6.530  21.230 -57.107  1.00  0.74           C  
ATOM   4331  O   SER A 280      -5.745  20.929 -58.014  1.00  0.74           O  
ATOM   4332  CB  SER A 280      -8.619  20.060 -57.755  1.00  0.74           C  
ATOM   4333  OG  SER A 280      -9.171  21.293 -58.125  1.00  0.74           O  
ATOM   4334  H   SER A 280      -9.183  21.112 -55.464  1.00  0.74           H  
ATOM   4335  HA  SER A 280      -7.127  19.276 -56.453  1.00  0.74           H  
ATOM   4336 1HB  SER A 280      -8.132  19.604 -58.616  1.00  0.74           H  
ATOM   4337 2HB  SER A 280      -9.408  19.386 -57.428  1.00  0.74           H  
ATOM   4338  HG  SER A 280      -8.422  21.876 -58.294  1.00  0.74           H  
ATOM   4339  N   GLN A 281      -6.522  22.423 -56.504  1.00  0.71           N  
ATOM   4340  CA  GLN A 281      -5.580  23.489 -56.850  1.00  0.71           C  
ATOM   4341  C   GLN A 281      -5.369  24.482 -55.702  1.00  0.71           C  
ATOM   4342  O   GLN A 281      -6.285  24.788 -54.929  1.00  0.71           O  
ATOM   4343  CB  GLN A 281      -6.028  24.234 -58.120  1.00  0.71           C  
ATOM   4344  CG  GLN A 281      -5.027  25.281 -58.641  1.00  0.71           C  
ATOM   4345  CD  GLN A 281      -5.443  25.870 -59.970  1.00  0.71           C  
ATOM   4346  OE1 GLN A 281      -5.606  25.159 -60.965  1.00  0.71           O  
ATOM   4347  NE2 GLN A 281      -5.625  27.184 -60.002  1.00  0.71           N  
ATOM   4348  H   GLN A 281      -7.191  22.590 -55.762  1.00  0.71           H  
ATOM   4349  HA  GLN A 281      -4.615  23.031 -57.047  1.00  0.71           H  
ATOM   4350 1HB  GLN A 281      -6.197  23.514 -58.922  1.00  0.71           H  
ATOM   4351 2HB  GLN A 281      -6.972  24.739 -57.928  1.00  0.71           H  
ATOM   4352 1HG  GLN A 281      -4.955  26.099 -57.929  1.00  0.71           H  
ATOM   4353 2HG  GLN A 281      -4.052  24.813 -58.767  1.00  0.71           H  
ATOM   4354 1HE2 GLN A 281      -5.903  27.631 -60.854  1.00  0.71           H  
ATOM   4355 2HE2 GLN A 281      -5.490  27.728 -59.173  1.00  0.71           H  
ATOM   4356  N   ALA A 282      -4.151  24.992 -55.599  1.00  0.69           N  
ATOM   4357  CA  ALA A 282      -3.819  25.996 -54.603  1.00  0.69           C  
ATOM   4358  C   ALA A 282      -2.789  26.947 -55.154  1.00  0.69           C  
ATOM   4359  O   ALA A 282      -2.013  26.575 -56.029  1.00  0.69           O  
ATOM   4360  CB  ALA A 282      -3.262  25.343 -53.361  1.00  0.69           C  
ATOM   4361  H   ALA A 282      -3.425  24.666 -56.238  1.00  0.69           H  
ATOM   4362  HA  ALA A 282      -4.722  26.556 -54.360  1.00  0.69           H  
ATOM   4363 1HB  ALA A 282      -3.024  26.105 -52.617  1.00  0.69           H  
ATOM   4364 2HB  ALA A 282      -3.993  24.653 -52.959  1.00  0.69           H  
ATOM   4365 3HB  ALA A 282      -2.357  24.803 -53.622  1.00  0.69           H  
ATOM   4366  N   SER A 283      -2.750  28.159 -54.635  1.00  0.68           N  
ATOM   4367  CA  SER A 283      -1.719  29.069 -55.091  1.00  0.68           C  
ATOM   4368  C   SER A 283      -0.803  29.460 -53.964  1.00  0.68           C  
ATOM   4369  O   SER A 283      -1.203  29.486 -52.797  1.00  0.68           O  
ATOM   4370  CB  SER A 283      -2.315  30.322 -55.701  1.00  0.68           C  
ATOM   4371  OG  SER A 283      -3.082  30.051 -56.857  1.00  0.68           O  
ATOM   4372  H   SER A 283      -3.412  28.443 -53.925  1.00  0.68           H  
ATOM   4373  HA  SER A 283      -1.111  28.573 -55.839  1.00  0.68           H  
ATOM   4374 1HB  SER A 283      -2.918  30.847 -54.966  1.00  0.68           H  
ATOM   4375 2HB  SER A 283      -1.490  30.970 -55.966  1.00  0.68           H  
ATOM   4376  HG  SER A 283      -3.222  30.924 -57.271  1.00  0.68           H  
ATOM   4377  N   ILE A 284       0.419  29.803 -54.329  1.00  0.68           N  
ATOM   4378  CA  ILE A 284       1.366  30.314 -53.370  1.00  0.68           C  
ATOM   4379  C   ILE A 284       1.529  31.777 -53.715  1.00  0.68           C  
ATOM   4380  O   ILE A 284       1.652  32.117 -54.897  1.00  0.68           O  
ATOM   4381  CB  ILE A 284       2.723  29.596 -53.485  1.00  0.68           C  
ATOM   4382  CG1 ILE A 284       3.598  29.972 -52.361  1.00  0.68           C  
ATOM   4383  CG2 ILE A 284       3.400  30.016 -54.754  1.00  0.68           C  
ATOM   4384  CD1 ILE A 284       4.785  29.068 -52.200  1.00  0.68           C  
ATOM   4385  H   ILE A 284       0.681  29.713 -55.310  1.00  0.68           H  
ATOM   4386  HA  ILE A 284       0.971  30.218 -52.358  1.00  0.68           H  
ATOM   4387  HB  ILE A 284       2.582  28.515 -53.471  1.00  0.68           H  
ATOM   4388 1HG1 ILE A 284       3.953  30.995 -52.498  1.00  0.68           H  
ATOM   4389 2HG1 ILE A 284       3.003  29.926 -51.472  1.00  0.68           H  
ATOM   4390 1HG2 ILE A 284       4.359  29.525 -54.832  1.00  0.68           H  
ATOM   4391 2HG2 ILE A 284       2.778  29.736 -55.570  1.00  0.68           H  
ATOM   4392 3HG2 ILE A 284       3.551  31.097 -54.757  1.00  0.68           H  
ATOM   4393 1HD1 ILE A 284       5.356  29.381 -51.359  1.00  0.68           H  
ATOM   4394 2HD1 ILE A 284       4.444  28.048 -52.037  1.00  0.68           H  
ATOM   4395 3HD1 ILE A 284       5.402  29.110 -53.096  1.00  0.68           H  
ATOM   4396  N   GLU A 285       1.555  32.638 -52.707  1.00  0.68           N  
ATOM   4397  CA  GLU A 285       1.728  34.059 -52.966  1.00  0.68           C  
ATOM   4398  C   GLU A 285       2.561  34.673 -51.859  1.00  0.68           C  
ATOM   4399  O   GLU A 285       2.212  34.580 -50.678  1.00  0.68           O  
ATOM   4400  CB  GLU A 285       0.355  34.744 -53.045  1.00  0.68           C  
ATOM   4401  CG  GLU A 285       0.371  36.216 -53.439  1.00  0.68           C  
ATOM   4402  CD  GLU A 285      -1.028  36.770 -53.647  1.00  0.68           C  
ATOM   4403  OE1 GLU A 285      -1.968  36.029 -53.476  1.00  0.68           O  
ATOM   4404  OE2 GLU A 285      -1.154  37.918 -54.001  1.00  0.68           O  
ATOM   4405  H   GLU A 285       1.450  32.307 -51.760  1.00  0.68           H  
ATOM   4406  HA  GLU A 285       2.257  34.191 -53.909  1.00  0.68           H  
ATOM   4407 1HB  GLU A 285      -0.292  34.202 -53.725  1.00  0.68           H  
ATOM   4408 2HB  GLU A 285      -0.113  34.693 -52.064  1.00  0.68           H  
ATOM   4409 1HG  GLU A 285       0.870  36.790 -52.656  1.00  0.68           H  
ATOM   4410 2HG  GLU A 285       0.950  36.330 -54.356  1.00  0.68           H  
ATOM   4411  N   ILE A 286       3.678  35.277 -52.248  1.00  0.69           N  
ATOM   4412  CA  ILE A 286       4.597  35.885 -51.300  1.00  0.69           C  
ATOM   4413  C   ILE A 286       4.922  37.324 -51.687  1.00  0.69           C  
ATOM   4414  O   ILE A 286       5.397  37.596 -52.794  1.00  0.69           O  
ATOM   4415  CB  ILE A 286       5.886  35.047 -51.222  1.00  0.69           C  
ATOM   4416  CG1 ILE A 286       5.539  33.611 -50.792  1.00  0.69           C  
ATOM   4417  CG2 ILE A 286       6.904  35.689 -50.250  1.00  0.69           C  
ATOM   4418  CD1 ILE A 286       6.652  32.666 -50.899  1.00  0.69           C  
ATOM   4419  H   ILE A 286       3.895  35.302 -53.244  1.00  0.69           H  
ATOM   4420  HA  ILE A 286       4.129  35.898 -50.318  1.00  0.69           H  
ATOM   4421  HB  ILE A 286       6.328  34.988 -52.210  1.00  0.69           H  
ATOM   4422 1HG1 ILE A 286       5.188  33.624 -49.759  1.00  0.69           H  
ATOM   4423 2HG1 ILE A 286       4.757  33.222 -51.423  1.00  0.69           H  
ATOM   4424 1HG2 ILE A 286       7.810  35.086 -50.216  1.00  0.69           H  
ATOM   4425 2HG2 ILE A 286       7.151  36.697 -50.590  1.00  0.69           H  
ATOM   4426 3HG2 ILE A 286       6.469  35.745 -49.253  1.00  0.69           H  
ATOM   4427 1HD1 ILE A 286       6.288  31.706 -50.593  1.00  0.69           H  
ATOM   4428 2HD1 ILE A 286       6.988  32.608 -51.922  1.00  0.69           H  
ATOM   4429 3HD1 ILE A 286       7.477  32.982 -50.258  1.00  0.69           H  
ATOM   4430  N   ASP A 287       4.676  38.250 -50.772  1.00  0.70           N  
ATOM   4431  CA  ASP A 287       4.959  39.652 -51.044  1.00  0.70           C  
ATOM   4432  C   ASP A 287       6.425  39.961 -50.786  1.00  0.70           C  
ATOM   4433  O   ASP A 287       6.955  39.595 -49.732  1.00  0.70           O  
ATOM   4434  CB  ASP A 287       4.108  40.563 -50.164  1.00  0.70           C  
ATOM   4435  CG  ASP A 287       2.620  40.492 -50.459  1.00  0.70           C  
ATOM   4436  OD1 ASP A 287       2.245  39.920 -51.449  1.00  0.70           O  
ATOM   4437  OD2 ASP A 287       1.865  41.012 -49.677  1.00  0.70           O  
ATOM   4438  H   ASP A 287       4.284  37.978 -49.881  1.00  0.70           H  
ATOM   4439  HA  ASP A 287       4.745  39.866 -52.094  1.00  0.70           H  
ATOM   4440 1HB  ASP A 287       4.270  40.312 -49.118  1.00  0.70           H  
ATOM   4441 2HB  ASP A 287       4.438  41.595 -50.305  1.00  0.70           H  
ATOM   4442  N   SER A 288       7.081  40.613 -51.741  1.00  0.70           N  
ATOM   4443  CA  SER A 288       8.468  41.019 -51.597  1.00  0.70           C  
ATOM   4444  C   SER A 288       9.373  39.887 -51.115  1.00  0.70           C  
ATOM   4445  O   SER A 288      10.058  40.027 -50.106  1.00  0.70           O  
ATOM   4446  CB  SER A 288       8.551  42.195 -50.644  1.00  0.70           C  
ATOM   4447  OG  SER A 288       7.817  43.285 -51.141  1.00  0.70           O  
ATOM   4448  H   SER A 288       6.594  40.877 -52.601  1.00  0.70           H  
ATOM   4449  HA  SER A 288       8.815  41.341 -52.573  1.00  0.70           H  
ATOM   4450 1HB  SER A 288       8.171  41.911 -49.665  1.00  0.70           H  
ATOM   4451 2HB  SER A 288       9.589  42.477 -50.519  1.00  0.70           H  
ATOM   4452  HG  SER A 288       7.937  43.275 -52.107  1.00  0.70           H  
ATOM   4453  N   LEU A 289       9.350  38.751 -51.811  1.00  0.70           N  
ATOM   4454  CA  LEU A 289      10.107  37.578 -51.395  1.00  0.70           C  
ATOM   4455  C   LEU A 289      11.596  37.889 -51.298  1.00  0.70           C  
ATOM   4456  O   LEU A 289      12.237  37.575 -50.289  1.00  0.70           O  
ATOM   4457  CB  LEU A 289       9.903  36.448 -52.419  1.00  0.70           C  
ATOM   4458  CG  LEU A 289      10.461  35.071 -52.047  1.00  0.70           C  
ATOM   4459  CD1 LEU A 289       9.733  33.971 -52.829  1.00  0.70           C  
ATOM   4460  CD2 LEU A 289      11.871  35.056 -52.342  1.00  0.70           C  
ATOM   4461  H   LEU A 289       8.816  38.719 -52.668  1.00  0.70           H  
ATOM   4462  HA  LEU A 289       9.750  37.253 -50.426  1.00  0.70           H  
ATOM   4463 1HB  LEU A 289       8.833  36.339 -52.601  1.00  0.70           H  
ATOM   4464 2HB  LEU A 289      10.368  36.747 -53.357  1.00  0.70           H  
ATOM   4465  HG  LEU A 289      10.308  34.892 -50.979  1.00  0.70           H  
ATOM   4466 1HD1 LEU A 289      10.132  32.993 -52.553  1.00  0.70           H  
ATOM   4467 2HD1 LEU A 289       8.682  34.009 -52.598  1.00  0.70           H  
ATOM   4468 3HD1 LEU A 289       9.874  34.129 -53.891  1.00  0.70           H  
ATOM   4469 1HD2 LEU A 289      12.280  34.113 -52.064  1.00  0.70           H  
ATOM   4470 2HD2 LEU A 289      12.023  35.230 -53.398  1.00  0.70           H  
ATOM   4471 3HD2 LEU A 289      12.339  35.831 -51.776  1.00  0.70           H  
ATOM   4472  N   TYR A 290      12.154  38.486 -52.350  1.00  0.69           N  
ATOM   4473  CA  TYR A 290      13.596  38.750 -52.365  1.00  0.69           C  
ATOM   4474  C   TYR A 290      13.924  40.122 -52.922  1.00  0.69           C  
ATOM   4475  O   TYR A 290      13.573  40.426 -54.053  1.00  0.69           O  
ATOM   4476  CB  TYR A 290      14.313  37.699 -53.211  1.00  0.69           C  
ATOM   4477  CG  TYR A 290      15.758  37.829 -53.229  1.00  0.69           C  
ATOM   4478  CD1 TYR A 290      16.512  37.386 -52.153  1.00  0.69           C  
ATOM   4479  CD2 TYR A 290      16.350  38.415 -54.301  1.00  0.69           C  
ATOM   4480  CE1 TYR A 290      17.877  37.556 -52.172  1.00  0.69           C  
ATOM   4481  CE2 TYR A 290      17.692  38.589 -54.314  1.00  0.69           C  
ATOM   4482  CZ  TYR A 290      18.462  38.175 -53.264  1.00  0.69           C  
ATOM   4483  OH  TYR A 290      19.814  38.426 -53.279  1.00  0.69           O  
ATOM   4484  H   TYR A 290      11.542  38.743 -53.128  1.00  0.69           H  
ATOM   4485  HA  TYR A 290      13.970  38.707 -51.342  1.00  0.69           H  
ATOM   4486 1HB  TYR A 290      14.080  36.717 -52.859  1.00  0.69           H  
ATOM   4487 2HB  TYR A 290      13.970  37.779 -54.223  1.00  0.69           H  
ATOM   4488  HD1 TYR A 290      16.026  36.918 -51.295  1.00  0.69           H  
ATOM   4489  HD2 TYR A 290      15.751  38.767 -55.132  1.00  0.69           H  
ATOM   4490  HE1 TYR A 290      18.488  37.230 -51.335  1.00  0.69           H  
ATOM   4491  HE2 TYR A 290      18.157  39.084 -55.149  1.00  0.69           H  
ATOM   4492  HH  TYR A 290      19.948  39.374 -53.538  1.00  0.69           H  
ATOM   4493  N   GLU A 291      14.583  40.964 -52.128  1.00  0.69           N  
ATOM   4494  CA  GLU A 291      14.950  42.321 -52.557  1.00  0.69           C  
ATOM   4495  C   GLU A 291      13.765  43.080 -53.165  1.00  0.69           C  
ATOM   4496  O   GLU A 291      13.909  43.792 -54.157  1.00  0.69           O  
ATOM   4497  CB  GLU A 291      16.126  42.282 -53.548  1.00  0.69           C  
ATOM   4498  CG  GLU A 291      17.425  41.721 -52.952  1.00  0.69           C  
ATOM   4499  CD  GLU A 291      18.624  41.701 -53.938  1.00  0.69           C  
ATOM   4500  OE1 GLU A 291      18.457  42.088 -55.076  1.00  0.69           O  
ATOM   4501  OE2 GLU A 291      19.687  41.239 -53.549  1.00  0.69           O  
ATOM   4502  H   GLU A 291      14.839  40.654 -51.200  1.00  0.69           H  
ATOM   4503  HA  GLU A 291      15.279  42.874 -51.678  1.00  0.69           H  
ATOM   4504 1HB  GLU A 291      15.862  41.671 -54.414  1.00  0.69           H  
ATOM   4505 2HB  GLU A 291      16.330  43.288 -53.909  1.00  0.69           H  
ATOM   4506 1HG  GLU A 291      17.699  42.345 -52.105  1.00  0.69           H  
ATOM   4507 2HG  GLU A 291      17.234  40.733 -52.564  1.00  0.69           H  
ATOM   4508  N   GLY A 292      12.593  42.933 -52.548  1.00  0.68           N  
ATOM   4509  CA  GLY A 292      11.381  43.606 -52.998  1.00  0.68           C  
ATOM   4510  C   GLY A 292      10.602  42.857 -54.093  1.00  0.68           C  
ATOM   4511  O   GLY A 292       9.505  43.276 -54.454  1.00  0.68           O  
ATOM   4512  H   GLY A 292      12.549  42.329 -51.740  1.00  0.68           H  
ATOM   4513 1HA  GLY A 292      10.730  43.772 -52.142  1.00  0.68           H  
ATOM   4514 2HA  GLY A 292      11.649  44.593 -53.370  1.00  0.68           H  
ATOM   4515  N   ILE A 293      11.127  41.741 -54.593  1.00  0.68           N  
ATOM   4516  CA  ILE A 293      10.465  40.990 -55.657  1.00  0.68           C  
ATOM   4517  C   ILE A 293       9.361  40.068 -55.148  1.00  0.68           C  
ATOM   4518  O   ILE A 293       9.614  39.208 -54.300  1.00  0.68           O  
ATOM   4519  CB  ILE A 293      11.486  40.107 -56.373  1.00  0.68           C  
ATOM   4520  CG1 ILE A 293      12.578  40.938 -57.016  1.00  0.68           C  
ATOM   4521  CG2 ILE A 293      10.821  39.258 -57.399  1.00  0.68           C  
ATOM   4522  CD1 ILE A 293      13.739  40.082 -57.479  1.00  0.68           C  
ATOM   4523  H   ILE A 293      12.040  41.423 -54.278  1.00  0.68           H  
ATOM   4524  HA  ILE A 293      10.033  41.697 -56.364  1.00  0.68           H  
ATOM   4525  HB  ILE A 293      11.958  39.472 -55.646  1.00  0.68           H  
ATOM   4526 1HG1 ILE A 293      12.169  41.472 -57.870  1.00  0.68           H  
ATOM   4527 2HG1 ILE A 293      12.953  41.668 -56.290  1.00  0.68           H  
ATOM   4528 1HG2 ILE A 293      11.564  38.632 -57.871  1.00  0.68           H  
ATOM   4529 2HG2 ILE A 293      10.076  38.634 -56.932  1.00  0.68           H  
ATOM   4530 3HG2 ILE A 293      10.346  39.886 -58.149  1.00  0.68           H  
ATOM   4531 1HD1 ILE A 293      14.504  40.712 -57.932  1.00  0.68           H  
ATOM   4532 2HD1 ILE A 293      14.157  39.561 -56.620  1.00  0.68           H  
ATOM   4533 3HD1 ILE A 293      13.385  39.361 -58.206  1.00  0.68           H  
ATOM   4534  N   ASP A 294       8.152  40.240 -55.682  1.00  0.67           N  
ATOM   4535  CA  ASP A 294       6.977  39.424 -55.347  1.00  0.67           C  
ATOM   4536  C   ASP A 294       7.056  38.063 -56.051  1.00  0.67           C  
ATOM   4537  O   ASP A 294       7.686  37.944 -57.103  1.00  0.67           O  
ATOM   4538  CB  ASP A 294       5.683  40.125 -55.789  1.00  0.67           C  
ATOM   4539  CG  ASP A 294       5.333  41.415 -55.019  1.00  0.67           C  
ATOM   4540  OD1 ASP A 294       5.883  41.661 -53.962  1.00  0.67           O  
ATOM   4541  OD2 ASP A 294       4.519  42.152 -55.519  1.00  0.67           O  
ATOM   4542  H   ASP A 294       8.041  40.980 -56.362  1.00  0.67           H  
ATOM   4543  HA  ASP A 294       6.951  39.252 -54.271  1.00  0.67           H  
ATOM   4544 1HB  ASP A 294       5.750  40.364 -56.849  1.00  0.67           H  
ATOM   4545 2HB  ASP A 294       4.850  39.425 -55.671  1.00  0.67           H  
ATOM   4546  N   PHE A 295       6.355  37.062 -55.521  1.00  0.67           N  
ATOM   4547  CA  PHE A 295       6.301  35.746 -56.160  1.00  0.67           C  
ATOM   4548  C   PHE A 295       4.918  35.109 -56.115  1.00  0.67           C  
ATOM   4549  O   PHE A 295       4.247  35.103 -55.081  1.00  0.67           O  
ATOM   4550  CB  PHE A 295       7.312  34.816 -55.508  1.00  0.67           C  
ATOM   4551  CG  PHE A 295       7.344  33.404 -56.025  1.00  0.67           C  
ATOM   4552  CD1 PHE A 295       7.813  33.126 -57.301  1.00  0.67           C  
ATOM   4553  CD2 PHE A 295       6.950  32.346 -55.212  1.00  0.67           C  
ATOM   4554  CE1 PHE A 295       7.892  31.838 -57.755  1.00  0.67           C  
ATOM   4555  CE2 PHE A 295       7.026  31.056 -55.667  1.00  0.67           C  
ATOM   4556  CZ  PHE A 295       7.506  30.808 -56.949  1.00  0.67           C  
ATOM   4557  H   PHE A 295       5.882  37.213 -54.630  1.00  0.67           H  
ATOM   4558  HA  PHE A 295       6.577  35.867 -57.208  1.00  0.67           H  
ATOM   4559 1HB  PHE A 295       8.294  35.239 -55.624  1.00  0.67           H  
ATOM   4560 2HB  PHE A 295       7.113  34.774 -54.445  1.00  0.67           H  
ATOM   4561  HD1 PHE A 295       8.130  33.949 -57.943  1.00  0.67           H  
ATOM   4562  HD2 PHE A 295       6.585  32.551 -54.208  1.00  0.67           H  
ATOM   4563  HE1 PHE A 295       8.267  31.627 -58.757  1.00  0.67           H  
ATOM   4564  HE2 PHE A 295       6.716  30.235 -55.025  1.00  0.67           H  
ATOM   4565  HZ  PHE A 295       7.585  29.802 -57.332  1.00  0.67           H  
ATOM   4566  N   TYR A 296       4.486  34.575 -57.259  1.00  0.66           N  
ATOM   4567  CA  TYR A 296       3.192  33.905 -57.337  1.00  0.66           C  
ATOM   4568  C   TYR A 296       3.182  32.741 -58.321  1.00  0.66           C  
ATOM   4569  O   TYR A 296       3.594  32.887 -59.480  1.00  0.66           O  
ATOM   4570  CB  TYR A 296       2.113  34.900 -57.770  1.00  0.66           C  
ATOM   4571  CG  TYR A 296       0.731  34.289 -57.879  1.00  0.66           C  
ATOM   4572  CD1 TYR A 296      -0.020  34.132 -56.753  1.00  0.66           C  
ATOM   4573  CD2 TYR A 296       0.233  33.878 -59.109  1.00  0.66           C  
ATOM   4574  CE1 TYR A 296      -1.273  33.579 -56.816  1.00  0.66           C  
ATOM   4575  CE2 TYR A 296      -1.026  33.312 -59.187  1.00  0.66           C  
ATOM   4576  CZ  TYR A 296      -1.782  33.162 -58.044  1.00  0.66           C  
ATOM   4577  OH  TYR A 296      -3.046  32.596 -58.120  1.00  0.66           O  
ATOM   4578  H   TYR A 296       5.071  34.613 -58.079  1.00  0.66           H  
ATOM   4579  HA  TYR A 296       2.953  33.509 -56.356  1.00  0.66           H  
ATOM   4580 1HB  TYR A 296       2.065  35.717 -57.046  1.00  0.66           H  
ATOM   4581 2HB  TYR A 296       2.377  35.327 -58.735  1.00  0.66           H  
ATOM   4582  HD1 TYR A 296       0.385  34.450 -55.814  1.00  0.66           H  
ATOM   4583  HD2 TYR A 296       0.835  33.997 -60.008  1.00  0.66           H  
ATOM   4584  HE1 TYR A 296      -1.858  33.467 -55.901  1.00  0.66           H  
ATOM   4585  HE2 TYR A 296      -1.420  32.984 -60.150  1.00  0.66           H  
ATOM   4586  HH  TYR A 296      -3.264  32.435 -59.048  1.00  0.66           H  
ATOM   4587  N   THR A 297       2.688  31.599 -57.838  1.00  0.66           N  
ATOM   4588  CA  THR A 297       2.550  30.378 -58.633  1.00  0.66           C  
ATOM   4589  C   THR A 297       1.292  29.564 -58.305  1.00  0.66           C  
ATOM   4590  O   THR A 297       0.954  29.364 -57.137  1.00  0.66           O  
ATOM   4591  CB  THR A 297       3.793  29.484 -58.477  1.00  0.66           C  
ATOM   4592  OG1 THR A 297       4.944  30.190 -58.910  1.00  0.66           O  
ATOM   4593  CG2 THR A 297       3.655  28.183 -59.262  1.00  0.66           C  
ATOM   4594  H   THR A 297       2.375  31.607 -56.864  1.00  0.66           H  
ATOM   4595  HA  THR A 297       2.482  30.668 -59.682  1.00  0.66           H  
ATOM   4596  HB  THR A 297       3.924  29.251 -57.451  1.00  0.66           H  
ATOM   4597  HG1 THR A 297       5.646  29.541 -59.130  1.00  0.66           H  
ATOM   4598 1HG2 THR A 297       4.552  27.584 -59.120  1.00  0.66           H  
ATOM   4599 2HG2 THR A 297       2.800  27.623 -58.913  1.00  0.66           H  
ATOM   4600 3HG2 THR A 297       3.536  28.404 -60.320  1.00  0.66           H  
ATOM   4601  N   SER A 298       0.607  29.056 -59.328  1.00  0.66           N  
ATOM   4602  CA  SER A 298      -0.520  28.159 -59.062  1.00  0.66           C  
ATOM   4603  C   SER A 298      -0.110  26.696 -59.219  1.00  0.66           C  
ATOM   4604  O   SER A 298       0.428  26.298 -60.257  1.00  0.66           O  
ATOM   4605  CB  SER A 298      -1.695  28.475 -59.953  1.00  0.66           C  
ATOM   4606  OG  SER A 298      -2.206  29.752 -59.655  1.00  0.66           O  
ATOM   4607  H   SER A 298       0.885  29.261 -60.277  1.00  0.66           H  
ATOM   4608  HA  SER A 298      -0.847  28.299 -58.037  1.00  0.66           H  
ATOM   4609 1HB  SER A 298      -1.391  28.430 -60.996  1.00  0.66           H  
ATOM   4610 2HB  SER A 298      -2.472  27.724 -59.799  1.00  0.66           H  
ATOM   4611  HG  SER A 298      -2.415  29.745 -58.694  1.00  0.66           H  
ATOM   4612  N   ILE A 299      -0.338  25.910 -58.170  1.00  0.66           N  
ATOM   4613  CA  ILE A 299       0.005  24.496 -58.146  1.00  0.66           C  
ATOM   4614  C   ILE A 299      -1.239  23.627 -58.169  1.00  0.66           C  
ATOM   4615  O   ILE A 299      -2.143  23.765 -57.341  1.00  0.66           O  
ATOM   4616  CB  ILE A 299       0.842  24.143 -56.882  1.00  0.66           C  
ATOM   4617  CG1 ILE A 299       2.091  24.969 -56.825  1.00  0.66           C  
ATOM   4618  CG2 ILE A 299       1.212  22.657 -56.859  1.00  0.66           C  
ATOM   4619  CD1 ILE A 299       3.003  24.761 -58.000  1.00  0.66           C  
ATOM   4620  H   ILE A 299      -0.798  26.304 -57.354  1.00  0.66           H  
ATOM   4621  HA  ILE A 299       0.594  24.267 -59.028  1.00  0.66           H  
ATOM   4622  HB  ILE A 299       0.252  24.381 -55.992  1.00  0.66           H  
ATOM   4623 1HG1 ILE A 299       1.829  26.028 -56.760  1.00  0.66           H  
ATOM   4624 2HG1 ILE A 299       2.621  24.683 -55.943  1.00  0.66           H  
ATOM   4625 1HG2 ILE A 299       1.778  22.441 -55.962  1.00  0.66           H  
ATOM   4626 2HG2 ILE A 299       0.315  22.067 -56.858  1.00  0.66           H  
ATOM   4627 3HG2 ILE A 299       1.810  22.410 -57.728  1.00  0.66           H  
ATOM   4628 1HD1 ILE A 299       3.897  25.356 -57.905  1.00  0.66           H  
ATOM   4629 2HD1 ILE A 299       3.284  23.712 -58.056  1.00  0.66           H  
ATOM   4630 3HD1 ILE A 299       2.481  25.050 -58.904  1.00  0.66           H  
ATOM   4631  N   THR A 300      -1.304  22.713 -59.118  1.00  0.66           N  
ATOM   4632  CA  THR A 300      -2.441  21.812 -59.124  1.00  0.66           C  
ATOM   4633  C   THR A 300      -2.096  20.647 -58.239  1.00  0.66           C  
ATOM   4634  O   THR A 300      -0.908  20.365 -58.045  1.00  0.66           O  
ATOM   4635  CB  THR A 300      -2.774  21.341 -60.539  1.00  0.66           C  
ATOM   4636  OG1 THR A 300      -1.649  20.608 -61.106  1.00  0.66           O  
ATOM   4637  CG2 THR A 300      -3.075  22.546 -61.401  1.00  0.66           C  
ATOM   4638  H   THR A 300      -0.573  22.641 -59.808  1.00  0.66           H  
ATOM   4639  HA  THR A 300      -3.312  22.315 -58.719  1.00  0.66           H  
ATOM   4640  HB  THR A 300      -3.648  20.691 -60.511  1.00  0.66           H  
ATOM   4641  HG1 THR A 300      -1.809  20.474 -62.053  1.00  0.66           H  
ATOM   4642 1HG2 THR A 300      -3.322  22.222 -62.413  1.00  0.66           H  
ATOM   4643 2HG2 THR A 300      -3.922  23.086 -60.978  1.00  0.66           H  
ATOM   4644 3HG2 THR A 300      -2.206  23.201 -61.432  1.00  0.66           H  
ATOM   4645  N   ARG A 301      -3.088  19.892 -57.789  1.00  0.66           N  
ATOM   4646  CA  ARG A 301      -2.745  18.726 -57.000  1.00  0.66           C  
ATOM   4647  C   ARG A 301      -1.827  17.815 -57.798  1.00  0.66           C  
ATOM   4648  O   ARG A 301      -0.867  17.283 -57.256  1.00  0.66           O  
ATOM   4649  CB  ARG A 301      -3.963  17.956 -56.531  1.00  0.66           C  
ATOM   4650  CG  ARG A 301      -3.611  16.786 -55.634  1.00  0.66           C  
ATOM   4651  CD  ARG A 301      -4.793  16.005 -55.211  1.00  0.66           C  
ATOM   4652  NE  ARG A 301      -5.650  16.708 -54.267  1.00  0.66           N  
ATOM   4653  CZ  ARG A 301      -6.960  16.508 -54.153  1.00  0.66           C  
ATOM   4654  NH1 ARG A 301      -7.598  15.663 -54.939  1.00  0.66           N  
ATOM   4655  NH2 ARG A 301      -7.577  17.161 -53.228  1.00  0.66           N  
ATOM   4656  H   ARG A 301      -4.058  20.156 -57.958  1.00  0.66           H  
ATOM   4657  HA  ARG A 301      -2.205  19.055 -56.112  1.00  0.66           H  
ATOM   4658 1HB  ARG A 301      -4.623  18.623 -55.967  1.00  0.66           H  
ATOM   4659 2HB  ARG A 301      -4.520  17.581 -57.386  1.00  0.66           H  
ATOM   4660 1HG  ARG A 301      -2.943  16.119 -56.173  1.00  0.66           H  
ATOM   4661 2HG  ARG A 301      -3.109  17.157 -54.739  1.00  0.66           H  
ATOM   4662 1HD  ARG A 301      -5.386  15.758 -56.088  1.00  0.66           H  
ATOM   4663 2HD  ARG A 301      -4.454  15.082 -54.736  1.00  0.66           H  
ATOM   4664  HE  ARG A 301      -5.245  17.399 -53.604  1.00  0.66           H  
ATOM   4665 1HH1 ARG A 301      -7.091  15.156 -55.650  1.00  0.66           H  
ATOM   4666 2HH1 ARG A 301      -8.591  15.527 -54.823  1.00  0.66           H  
ATOM   4667 1HH2 ARG A 301      -6.980  17.767 -52.613  1.00  0.66           H  
ATOM   4668 2HH2 ARG A 301      -8.563  17.031 -53.080  1.00  0.66           H  
ATOM   4669  N   ALA A 302      -2.110  17.641 -59.096  1.00  0.66           N  
ATOM   4670  CA  ALA A 302      -1.277  16.774 -59.920  1.00  0.66           C  
ATOM   4671  C   ALA A 302       0.169  17.272 -59.977  1.00  0.66           C  
ATOM   4672  O   ALA A 302       1.096  16.473 -59.866  1.00  0.66           O  
ATOM   4673  CB  ALA A 302      -1.842  16.688 -61.327  1.00  0.66           C  
ATOM   4674  H   ALA A 302      -2.903  18.117 -59.500  1.00  0.66           H  
ATOM   4675  HA  ALA A 302      -1.278  15.780 -59.469  1.00  0.66           H  
ATOM   4676 1HB  ALA A 302      -1.223  16.016 -61.923  1.00  0.66           H  
ATOM   4677 2HB  ALA A 302      -2.861  16.308 -61.285  1.00  0.66           H  
ATOM   4678 3HB  ALA A 302      -1.841  17.679 -61.777  1.00  0.66           H  
ATOM   4679  N   ARG A 303       0.386  18.588 -60.101  1.00  0.66           N  
ATOM   4680  CA  ARG A 303       1.765  19.097 -60.138  1.00  0.66           C  
ATOM   4681  C   ARG A 303       2.467  18.737 -58.837  1.00  0.66           C  
ATOM   4682  O   ARG A 303       3.589  18.236 -58.836  1.00  0.66           O  
ATOM   4683  CB  ARG A 303       1.773  20.601 -60.401  1.00  0.66           C  
ATOM   4684  CG  ARG A 303       3.137  21.335 -60.483  1.00  0.66           C  
ATOM   4685  CD  ARG A 303       2.915  22.742 -61.006  1.00  0.66           C  
ATOM   4686  NE  ARG A 303       4.108  23.616 -60.984  1.00  0.66           N  
ATOM   4687  CZ  ARG A 303       4.128  24.895 -61.436  1.00  0.66           C  
ATOM   4688  NH1 ARG A 303       3.056  25.456 -61.958  1.00  0.66           N  
ATOM   4689  NH2 ARG A 303       5.253  25.559 -61.327  1.00  0.66           N  
ATOM   4690  H   ARG A 303      -0.391  19.244 -60.195  1.00  0.66           H  
ATOM   4691  HA  ARG A 303       2.293  18.606 -60.957  1.00  0.66           H  
ATOM   4692 1HB  ARG A 303       1.253  20.790 -61.338  1.00  0.66           H  
ATOM   4693 2HB  ARG A 303       1.192  21.089 -59.621  1.00  0.66           H  
ATOM   4694 1HG  ARG A 303       3.566  21.403 -59.486  1.00  0.66           H  
ATOM   4695 2HG  ARG A 303       3.820  20.802 -61.147  1.00  0.66           H  
ATOM   4696 1HD  ARG A 303       2.573  22.677 -62.036  1.00  0.66           H  
ATOM   4697 2HD  ARG A 303       2.143  23.211 -60.418  1.00  0.66           H  
ATOM   4698  HE  ARG A 303       4.992  23.285 -60.581  1.00  0.66           H  
ATOM   4699 1HH1 ARG A 303       2.190  24.937 -62.025  1.00  0.66           H  
ATOM   4700 2HH1 ARG A 303       3.095  26.411 -62.278  1.00  0.66           H  
ATOM   4701 1HH2 ARG A 303       6.040  25.075 -60.897  1.00  0.66           H  
ATOM   4702 2HH2 ARG A 303       5.347  26.540 -61.638  1.00  0.66           H  
ATOM   4703  N   PHE A 304       1.777  18.948 -57.724  1.00  0.66           N  
ATOM   4704  CA  PHE A 304       2.311  18.595 -56.419  1.00  0.66           C  
ATOM   4705  C   PHE A 304       2.670  17.117 -56.349  1.00  0.66           C  
ATOM   4706  O   PHE A 304       3.789  16.760 -55.964  1.00  0.66           O  
ATOM   4707  CB  PHE A 304       1.321  18.990 -55.328  1.00  0.66           C  
ATOM   4708  CG  PHE A 304       1.624  18.471 -53.964  1.00  0.66           C  
ATOM   4709  CD1 PHE A 304       2.622  19.002 -53.190  1.00  0.66           C  
ATOM   4710  CD2 PHE A 304       0.860  17.451 -53.444  1.00  0.66           C  
ATOM   4711  CE1 PHE A 304       2.886  18.508 -51.925  1.00  0.66           C  
ATOM   4712  CE2 PHE A 304       1.100  16.968 -52.193  1.00  0.66           C  
ATOM   4713  CZ  PHE A 304       2.123  17.481 -51.431  1.00  0.66           C  
ATOM   4714  H   PHE A 304       0.839  19.350 -57.789  1.00  0.66           H  
ATOM   4715  HA  PHE A 304       3.225  19.171 -56.263  1.00  0.66           H  
ATOM   4716 1HB  PHE A 304       1.293  20.068 -55.272  1.00  0.66           H  
ATOM   4717 2HB  PHE A 304       0.331  18.658 -55.604  1.00  0.66           H  
ATOM   4718  HD1 PHE A 304       3.199  19.803 -53.590  1.00  0.66           H  
ATOM   4719  HD2 PHE A 304       0.050  17.034 -54.050  1.00  0.66           H  
ATOM   4720  HE1 PHE A 304       3.694  18.934 -51.325  1.00  0.66           H  
ATOM   4721  HE2 PHE A 304       0.476  16.178 -51.808  1.00  0.66           H  
ATOM   4722  HZ  PHE A 304       2.313  17.082 -50.438  1.00  0.66           H  
ATOM   4723  N   GLU A 305       1.723  16.257 -56.736  1.00  0.67           N  
ATOM   4724  CA  GLU A 305       1.948  14.826 -56.674  1.00  0.67           C  
ATOM   4725  C   GLU A 305       3.115  14.395 -57.552  1.00  0.67           C  
ATOM   4726  O   GLU A 305       3.895  13.540 -57.133  1.00  0.67           O  
ATOM   4727  CB  GLU A 305       0.677  14.060 -57.074  1.00  0.67           C  
ATOM   4728  CG  GLU A 305      -0.456  14.140 -56.044  1.00  0.67           C  
ATOM   4729  CD  GLU A 305      -1.727  13.452 -56.495  1.00  0.67           C  
ATOM   4730  OE1 GLU A 305      -1.773  12.957 -57.600  1.00  0.67           O  
ATOM   4731  OE2 GLU A 305      -2.658  13.417 -55.717  1.00  0.67           O  
ATOM   4732  H   GLU A 305       0.827  16.612 -57.059  1.00  0.67           H  
ATOM   4733  HA  GLU A 305       2.189  14.567 -55.655  1.00  0.67           H  
ATOM   4734 1HB  GLU A 305       0.300  14.457 -58.016  1.00  0.67           H  
ATOM   4735 2HB  GLU A 305       0.917  13.009 -57.231  1.00  0.67           H  
ATOM   4736 1HG  GLU A 305      -0.112  13.674 -55.122  1.00  0.67           H  
ATOM   4737 2HG  GLU A 305      -0.662  15.181 -55.828  1.00  0.67           H  
ATOM   4738  N   GLU A 306       3.271  14.994 -58.740  1.00  0.68           N  
ATOM   4739  CA  GLU A 306       4.400  14.641 -59.604  1.00  0.68           C  
ATOM   4740  C   GLU A 306       5.726  15.044 -58.959  1.00  0.68           C  
ATOM   4741  O   GLU A 306       6.657  14.237 -58.874  1.00  0.68           O  
ATOM   4742  CB  GLU A 306       4.270  15.315 -60.980  1.00  0.68           C  
ATOM   4743  CG  GLU A 306       3.152  14.747 -61.876  1.00  0.68           C  
ATOM   4744  CD  GLU A 306       2.988  15.496 -63.187  1.00  0.68           C  
ATOM   4745  OE1 GLU A 306       3.646  16.495 -63.374  1.00  0.68           O  
ATOM   4746  OE2 GLU A 306       2.205  15.061 -64.000  1.00  0.68           O  
ATOM   4747  H   GLU A 306       2.585  15.680 -59.054  1.00  0.68           H  
ATOM   4748  HA  GLU A 306       4.397  13.567 -59.754  1.00  0.68           H  
ATOM   4749 1HB  GLU A 306       4.066  16.379 -60.837  1.00  0.68           H  
ATOM   4750 2HB  GLU A 306       5.213  15.231 -61.517  1.00  0.68           H  
ATOM   4751 1HG  GLU A 306       3.381  13.706 -62.096  1.00  0.68           H  
ATOM   4752 2HG  GLU A 306       2.215  14.769 -61.330  1.00  0.68           H  
ATOM   4753  N   LEU A 307       5.766  16.237 -58.370  1.00  0.69           N  
ATOM   4754  CA  LEU A 307       6.966  16.761 -57.723  1.00  0.69           C  
ATOM   4755  C   LEU A 307       7.370  15.908 -56.535  1.00  0.69           C  
ATOM   4756  O   LEU A 307       8.556  15.741 -56.238  1.00  0.69           O  
ATOM   4757  CB  LEU A 307       6.701  18.210 -57.308  1.00  0.69           C  
ATOM   4758  CG  LEU A 307       6.568  19.155 -58.504  1.00  0.69           C  
ATOM   4759  CD1 LEU A 307       6.052  20.484 -58.053  1.00  0.69           C  
ATOM   4760  CD2 LEU A 307       7.913  19.295 -59.157  1.00  0.69           C  
ATOM   4761  H   LEU A 307       4.945  16.845 -58.435  1.00  0.69           H  
ATOM   4762  HA  LEU A 307       7.779  16.748 -58.448  1.00  0.69           H  
ATOM   4763 1HB  LEU A 307       5.770  18.247 -56.743  1.00  0.69           H  
ATOM   4764 2HB  LEU A 307       7.512  18.560 -56.670  1.00  0.69           H  
ATOM   4765  HG  LEU A 307       5.875  18.740 -59.223  1.00  0.69           H  
ATOM   4766 1HD1 LEU A 307       5.958  21.139 -58.908  1.00  0.69           H  
ATOM   4767 2HD1 LEU A 307       5.077  20.347 -57.595  1.00  0.69           H  
ATOM   4768 3HD1 LEU A 307       6.743  20.913 -57.337  1.00  0.69           H  
ATOM   4769 1HD2 LEU A 307       7.825  19.951 -60.016  1.00  0.69           H  
ATOM   4770 2HD2 LEU A 307       8.620  19.715 -58.442  1.00  0.69           H  
ATOM   4771 3HD2 LEU A 307       8.262  18.316 -59.484  1.00  0.69           H  
ATOM   4772  N   CYS A 308       6.373  15.352 -55.869  1.00  0.71           N  
ATOM   4773  CA  CYS A 308       6.567  14.521 -54.709  1.00  0.71           C  
ATOM   4774  C   CYS A 308       6.299  13.028 -54.965  1.00  0.71           C  
ATOM   4775  O   CYS A 308       6.170  12.271 -54.000  1.00  0.71           O  
ATOM   4776  CB  CYS A 308       5.637  15.012 -53.609  1.00  0.71           C  
ATOM   4777  SG  CYS A 308       5.981  16.702 -53.044  1.00  0.71           S  
ATOM   4778  H   CYS A 308       5.416  15.561 -56.157  1.00  0.71           H  
ATOM   4779  HA  CYS A 308       7.597  14.634 -54.376  1.00  0.71           H  
ATOM   4780 1HB  CYS A 308       4.626  15.005 -53.990  1.00  0.71           H  
ATOM   4781 2HB  CYS A 308       5.687  14.337 -52.763  1.00  0.71           H  
ATOM   4782  HG  CYS A 308       5.400  17.298 -54.099  1.00  0.71           H  
ATOM   4783  N   SER A 309       6.246  12.569 -56.229  1.00  0.74           N  
ATOM   4784  CA  SER A 309       5.928  11.151 -56.466  1.00  0.74           C  
ATOM   4785  C   SER A 309       6.901  10.162 -55.859  1.00  0.74           C  
ATOM   4786  O   SER A 309       6.480   9.168 -55.270  1.00  0.74           O  
ATOM   4787  CB  SER A 309       5.821  10.842 -57.948  1.00  0.74           C  
ATOM   4788  OG  SER A 309       4.691  11.424 -58.515  1.00  0.74           O  
ATOM   4789  H   SER A 309       6.378  13.199 -57.025  1.00  0.74           H  
ATOM   4790  HA  SER A 309       4.948  10.965 -56.029  1.00  0.74           H  
ATOM   4791 1HB  SER A 309       6.709  11.230 -58.447  1.00  0.74           H  
ATOM   4792 2HB  SER A 309       5.804   9.765 -58.105  1.00  0.74           H  
ATOM   4793  HG  SER A 309       4.552  12.265 -58.039  1.00  0.74           H  
ATOM   4794  N   ASP A 310       8.203  10.419 -55.940  1.00  0.77           N  
ATOM   4795  CA  ASP A 310       9.146   9.452 -55.374  1.00  0.77           C  
ATOM   4796  C   ASP A 310       8.939   9.319 -53.870  1.00  0.77           C  
ATOM   4797  O   ASP A 310       9.057   8.232 -53.294  1.00  0.77           O  
ATOM   4798  CB  ASP A 310      10.578   9.863 -55.681  1.00  0.77           C  
ATOM   4799  CG  ASP A 310      10.909   9.681 -57.153  1.00  0.77           C  
ATOM   4800  OD1 ASP A 310      10.136   9.036 -57.831  1.00  0.77           O  
ATOM   4801  OD2 ASP A 310      11.910  10.187 -57.588  1.00  0.77           O  
ATOM   4802  H   ASP A 310       8.527  11.254 -56.410  1.00  0.77           H  
ATOM   4803  HA  ASP A 310       8.962   8.481 -55.828  1.00  0.77           H  
ATOM   4804 1HB  ASP A 310      10.727  10.909 -55.410  1.00  0.77           H  
ATOM   4805 2HB  ASP A 310      11.268   9.267 -55.083  1.00  0.77           H  
ATOM   4806  N   LEU A 311       8.629  10.447 -53.247  1.00  0.80           N  
ATOM   4807  CA  LEU A 311       8.390  10.528 -51.823  1.00  0.80           C  
ATOM   4808  C   LEU A 311       7.123   9.780 -51.445  1.00  0.80           C  
ATOM   4809  O   LEU A 311       7.124   8.983 -50.508  1.00  0.80           O  
ATOM   4810  CB  LEU A 311       8.349  11.992 -51.414  1.00  0.80           C  
ATOM   4811  CG  LEU A 311       8.060  12.294 -50.021  1.00  0.80           C  
ATOM   4812  CD1 LEU A 311       9.054  11.660 -49.144  1.00  0.80           C  
ATOM   4813  CD2 LEU A 311       8.102  13.783 -49.857  1.00  0.80           C  
ATOM   4814  H   LEU A 311       8.534  11.285 -53.801  1.00  0.80           H  
ATOM   4815  HA  LEU A 311       9.228  10.059 -51.309  1.00  0.80           H  
ATOM   4816 1HB  LEU A 311       9.312  12.431 -51.644  1.00  0.80           H  
ATOM   4817 2HB  LEU A 311       7.600  12.498 -52.008  1.00  0.80           H  
ATOM   4818  HG  LEU A 311       7.086  11.911 -49.770  1.00  0.80           H  
ATOM   4819 1HD1 LEU A 311       8.817  11.904 -48.122  1.00  0.80           H  
ATOM   4820 2HD1 LEU A 311       9.020  10.592 -49.295  1.00  0.80           H  
ATOM   4821 3HD1 LEU A 311      10.051  12.027 -49.382  1.00  0.80           H  
ATOM   4822 1HD2 LEU A 311       7.876  14.035 -48.832  1.00  0.80           H  
ATOM   4823 2HD2 LEU A 311       9.078  14.144 -50.100  1.00  0.80           H  
ATOM   4824 3HD2 LEU A 311       7.391  14.236 -50.518  1.00  0.80           H  
ATOM   4825  N   PHE A 312       6.038   9.999 -52.190  1.00  0.82           N  
ATOM   4826  CA  PHE A 312       4.804   9.289 -51.884  1.00  0.82           C  
ATOM   4827  C   PHE A 312       4.971   7.783 -52.083  1.00  0.82           C  
ATOM   4828  O   PHE A 312       4.561   6.988 -51.238  1.00  0.82           O  
ATOM   4829  CB  PHE A 312       3.666   9.752 -52.796  1.00  0.82           C  
ATOM   4830  CG  PHE A 312       3.042  11.047 -52.457  1.00  0.82           C  
ATOM   4831  CD1 PHE A 312       3.138  12.137 -53.309  1.00  0.82           C  
ATOM   4832  CD2 PHE A 312       2.326  11.187 -51.287  1.00  0.82           C  
ATOM   4833  CE1 PHE A 312       2.543  13.324 -52.977  1.00  0.82           C  
ATOM   4834  CE2 PHE A 312       1.743  12.394 -50.982  1.00  0.82           C  
ATOM   4835  CZ  PHE A 312       1.866  13.438 -51.833  1.00  0.82           C  
ATOM   4836  H   PHE A 312       6.075  10.671 -52.955  1.00  0.82           H  
ATOM   4837  HA  PHE A 312       4.541   9.481 -50.843  1.00  0.82           H  
ATOM   4838 1HB  PHE A 312       4.037   9.815 -53.821  1.00  0.82           H  
ATOM   4839 2HB  PHE A 312       2.899   9.030 -52.782  1.00  0.82           H  
ATOM   4840  HD1 PHE A 312       3.686  12.048 -54.244  1.00  0.82           H  
ATOM   4841  HD2 PHE A 312       2.238  10.338 -50.609  1.00  0.82           H  
ATOM   4842  HE1 PHE A 312       2.616  14.180 -53.620  1.00  0.82           H  
ATOM   4843  HE2 PHE A 312       1.199  12.538 -50.067  1.00  0.82           H  
ATOM   4844  HZ  PHE A 312       1.430  14.359 -51.585  1.00  0.82           H  
ATOM   4845  N   ARG A 313       5.662   7.381 -53.151  1.00  0.84           N  
ATOM   4846  CA  ARG A 313       5.873   5.963 -53.431  1.00  0.84           C  
ATOM   4847  C   ARG A 313       6.694   5.319 -52.328  1.00  0.84           C  
ATOM   4848  O   ARG A 313       6.420   4.193 -51.905  1.00  0.84           O  
ATOM   4849  CB  ARG A 313       6.595   5.798 -54.754  1.00  0.84           C  
ATOM   4850  CG  ARG A 313       5.771   6.125 -55.999  1.00  0.84           C  
ATOM   4851  CD  ARG A 313       6.643   6.139 -57.211  1.00  0.84           C  
ATOM   4852  NE  ARG A 313       5.915   6.470 -58.427  1.00  0.84           N  
ATOM   4853  CZ  ARG A 313       6.502   6.876 -59.575  1.00  0.84           C  
ATOM   4854  NH1 ARG A 313       7.812   7.001 -59.638  1.00  0.84           N  
ATOM   4855  NH2 ARG A 313       5.762   7.150 -60.635  1.00  0.84           N  
ATOM   4856  H   ARG A 313       6.015   8.069 -53.815  1.00  0.84           H  
ATOM   4857  HA  ARG A 313       4.903   5.468 -53.486  1.00  0.84           H  
ATOM   4858 1HB  ARG A 313       7.467   6.456 -54.766  1.00  0.84           H  
ATOM   4859 2HB  ARG A 313       6.956   4.776 -54.848  1.00  0.84           H  
ATOM   4860 1HG  ARG A 313       5.003   5.364 -56.134  1.00  0.84           H  
ATOM   4861 2HG  ARG A 313       5.297   7.097 -55.888  1.00  0.84           H  
ATOM   4862 1HD  ARG A 313       7.427   6.888 -57.072  1.00  0.84           H  
ATOM   4863 2HD  ARG A 313       7.099   5.160 -57.341  1.00  0.84           H  
ATOM   4864  HE  ARG A 313       4.908   6.385 -58.414  1.00  0.84           H  
ATOM   4865 1HH1 ARG A 313       8.383   6.795 -58.822  1.00  0.84           H  
ATOM   4866 2HH1 ARG A 313       8.252   7.308 -60.493  1.00  0.84           H  
ATOM   4867 1HH2 ARG A 313       4.757   7.057 -60.589  1.00  0.84           H  
ATOM   4868 2HH2 ARG A 313       6.200   7.454 -61.492  1.00  0.84           H  
ATOM   4869  N   GLY A 314       7.663   6.072 -51.804  1.00  0.86           N  
ATOM   4870  CA  GLY A 314       8.541   5.625 -50.736  1.00  0.86           C  
ATOM   4871  C   GLY A 314       7.788   5.277 -49.456  1.00  0.86           C  
ATOM   4872  O   GLY A 314       8.284   4.502 -48.633  1.00  0.86           O  
ATOM   4873  H   GLY A 314       7.852   6.992 -52.203  1.00  0.86           H  
ATOM   4874 1HA  GLY A 314       9.111   4.758 -51.074  1.00  0.86           H  
ATOM   4875 2HA  GLY A 314       9.262   6.416 -50.528  1.00  0.86           H  
ATOM   4876  N   THR A 315       6.548   5.758 -49.300  1.00  0.87           N  
ATOM   4877  CA  THR A 315       5.816   5.457 -48.085  1.00  0.87           C  
ATOM   4878  C   THR A 315       5.348   4.012 -48.086  1.00  0.87           C  
ATOM   4879  O   THR A 315       4.876   3.527 -47.064  1.00  0.87           O  
ATOM   4880  CB  THR A 315       4.594   6.387 -47.852  1.00  0.87           C  
ATOM   4881  OG1 THR A 315       3.641   6.249 -48.917  1.00  0.87           O  
ATOM   4882  CG2 THR A 315       5.032   7.859 -47.733  1.00  0.87           C  
ATOM   4883  H   THR A 315       6.108   6.343 -50.011  1.00  0.87           H  
ATOM   4884  HA  THR A 315       6.494   5.589 -47.247  1.00  0.87           H  
ATOM   4885  HB  THR A 315       4.107   6.101 -46.932  1.00  0.87           H  
ATOM   4886  HG1 THR A 315       4.083   6.396 -49.777  1.00  0.87           H  
ATOM   4887 1HG2 THR A 315       4.159   8.487 -47.555  1.00  0.87           H  
ATOM   4888 2HG2 THR A 315       5.727   7.966 -46.905  1.00  0.87           H  
ATOM   4889 3HG2 THR A 315       5.517   8.165 -48.659  1.00  0.87           H  
ATOM   4890  N   LEU A 316       5.474   3.314 -49.219  1.00  0.87           N  
ATOM   4891  CA  LEU A 316       5.064   1.925 -49.284  1.00  0.87           C  
ATOM   4892  C   LEU A 316       6.216   0.962 -48.938  1.00  0.87           C  
ATOM   4893  O   LEU A 316       5.998  -0.238 -48.752  1.00  0.87           O  
ATOM   4894  CB  LEU A 316       4.494   1.633 -50.667  1.00  0.87           C  
ATOM   4895  CG  LEU A 316       3.254   2.502 -51.030  1.00  0.87           C  
ATOM   4896  CD1 LEU A 316       2.797   2.158 -52.434  1.00  0.87           C  
ATOM   4897  CD2 LEU A 316       2.150   2.294 -49.981  1.00  0.87           C  
ATOM   4898  H   LEU A 316       5.860   3.750 -50.058  1.00  0.87           H  
ATOM   4899  HA  LEU A 316       4.267   1.774 -48.568  1.00  0.87           H  
ATOM   4900 1HB  LEU A 316       5.273   1.827 -51.409  1.00  0.87           H  
ATOM   4901 2HB  LEU A 316       4.210   0.587 -50.722  1.00  0.87           H  
ATOM   4902  HG  LEU A 316       3.544   3.561 -51.032  1.00  0.87           H  
ATOM   4903 1HD1 LEU A 316       1.954   2.764 -52.704  1.00  0.87           H  
ATOM   4904 2HD1 LEU A 316       3.616   2.347 -53.132  1.00  0.87           H  
ATOM   4905 3HD1 LEU A 316       2.513   1.114 -52.484  1.00  0.87           H  
ATOM   4906 1HD2 LEU A 316       1.290   2.913 -50.224  1.00  0.87           H  
ATOM   4907 2HD2 LEU A 316       1.848   1.269 -49.954  1.00  0.87           H  
ATOM   4908 3HD2 LEU A 316       2.533   2.579 -48.999  1.00  0.87           H  
ATOM   4909  N   ASP A 317       7.448   1.477 -48.805  1.00  0.86           N  
ATOM   4910  CA  ASP A 317       8.582   0.611 -48.473  1.00  0.86           C  
ATOM   4911  C   ASP A 317       8.517   0.055 -47.042  1.00  0.86           C  
ATOM   4912  O   ASP A 317       8.511  -1.171 -46.888  1.00  0.86           O  
ATOM   4913  CB  ASP A 317       9.936   1.290 -48.735  1.00  0.86           C  
ATOM   4914  CG  ASP A 317      10.320   1.368 -50.207  1.00  0.86           C  
ATOM   4915  OD1 ASP A 317       9.778   0.633 -50.999  1.00  0.86           O  
ATOM   4916  OD2 ASP A 317      11.167   2.170 -50.526  1.00  0.86           O  
ATOM   4917  H   ASP A 317       7.611   2.479 -48.923  1.00  0.86           H  
ATOM   4918  HA  ASP A 317       8.543  -0.247 -49.144  1.00  0.86           H  
ATOM   4919 1HB  ASP A 317       9.912   2.310 -48.380  1.00  0.86           H  
ATOM   4920 2HB  ASP A 317      10.722   0.766 -48.182  1.00  0.86           H  
ATOM   4921  N   PRO A 318       8.389   0.881 -45.973  1.00  0.85           N  
ATOM   4922  CA  PRO A 318       8.314   0.436 -44.599  1.00  0.85           C  
ATOM   4923  C   PRO A 318       7.032  -0.359 -44.368  1.00  0.85           C  
ATOM   4924  O   PRO A 318       6.905  -1.093 -43.393  1.00  0.85           O  
ATOM   4925  CB  PRO A 318       8.362   1.755 -43.809  1.00  0.85           C  
ATOM   4926  CG  PRO A 318       7.855   2.772 -44.725  1.00  0.85           C  
ATOM   4927  CD  PRO A 318       8.337   2.370 -46.083  1.00  0.85           C  
ATOM   4928  HA  PRO A 318       9.194  -0.180 -44.375  1.00  0.85           H  
ATOM   4929 1HB  PRO A 318       7.749   1.670 -42.900  1.00  0.85           H  
ATOM   4930 2HB  PRO A 318       9.395   1.952 -43.477  1.00  0.85           H  
ATOM   4931 1HG  PRO A 318       6.761   2.769 -44.668  1.00  0.85           H  
ATOM   4932 2HG  PRO A 318       8.200   3.765 -44.414  1.00  0.85           H  
ATOM   4933 1HD  PRO A 318       7.597   2.744 -46.753  1.00  0.85           H  
ATOM   4934 2HD  PRO A 318       9.328   2.793 -46.266  1.00  0.85           H  
ATOM   4935  N   VAL A 319       6.076  -0.246 -45.282  1.00  0.83           N  
ATOM   4936  CA  VAL A 319       4.826  -0.959 -45.134  1.00  0.83           C  
ATOM   4937  C   VAL A 319       5.062  -2.405 -45.477  1.00  0.83           C  
ATOM   4938  O   VAL A 319       4.758  -3.310 -44.690  1.00  0.83           O  
ATOM   4939  CB  VAL A 319       3.817  -0.400 -46.111  1.00  0.83           C  
ATOM   4940  CG1 VAL A 319       2.524  -1.130 -46.007  1.00  0.83           C  
ATOM   4941  CG2 VAL A 319       3.777   0.994 -45.899  1.00  0.83           C  
ATOM   4942  H   VAL A 319       6.201   0.353 -46.085  1.00  0.83           H  
ATOM   4943  HA  VAL A 319       4.481  -0.888 -44.113  1.00  0.83           H  
ATOM   4944  HB  VAL A 319       4.153  -0.579 -47.126  1.00  0.83           H  
ATOM   4945 1HG1 VAL A 319       1.826  -0.727 -46.739  1.00  0.83           H  
ATOM   4946 2HG1 VAL A 319       2.685  -2.188 -46.205  1.00  0.83           H  
ATOM   4947 3HG1 VAL A 319       2.126  -1.005 -45.004  1.00  0.83           H  
ATOM   4948 1HG2 VAL A 319       3.086   1.476 -46.588  1.00  0.83           H  
ATOM   4949 2HG2 VAL A 319       3.496   1.151 -44.919  1.00  0.83           H  
ATOM   4950 3HG2 VAL A 319       4.777   1.382 -46.040  1.00  0.83           H  
ATOM   4951  N   GLU A 320       5.659  -2.623 -46.649  1.00  0.82           N  
ATOM   4952  CA  GLU A 320       5.992  -3.971 -47.047  1.00  0.82           C  
ATOM   4953  C   GLU A 320       6.924  -4.594 -46.020  1.00  0.82           C  
ATOM   4954  O   GLU A 320       6.763  -5.760 -45.651  1.00  0.82           O  
ATOM   4955  CB  GLU A 320       6.638  -3.994 -48.432  1.00  0.82           C  
ATOM   4956  CG  GLU A 320       6.998  -5.414 -48.909  1.00  0.82           C  
ATOM   4957  CD  GLU A 320       7.542  -5.492 -50.331  1.00  0.82           C  
ATOM   4958  OE1 GLU A 320       7.550  -4.499 -51.017  1.00  0.82           O  
ATOM   4959  OE2 GLU A 320       7.979  -6.564 -50.710  1.00  0.82           O  
ATOM   4960  H   GLU A 320       5.883  -1.842 -47.271  1.00  0.82           H  
ATOM   4961  HA  GLU A 320       5.078  -4.562 -47.079  1.00  0.82           H  
ATOM   4962 1HB  GLU A 320       5.960  -3.545 -49.158  1.00  0.82           H  
ATOM   4963 2HB  GLU A 320       7.549  -3.391 -48.419  1.00  0.82           H  
ATOM   4964 1HG  GLU A 320       7.749  -5.814 -48.227  1.00  0.82           H  
ATOM   4965 2HG  GLU A 320       6.112  -6.043 -48.829  1.00  0.82           H  
ATOM   4966  N   LYS A 321       7.879  -3.808 -45.517  1.00  0.81           N  
ATOM   4967  CA  LYS A 321       8.809  -4.365 -44.554  1.00  0.81           C  
ATOM   4968  C   LYS A 321       8.131  -4.697 -43.230  1.00  0.81           C  
ATOM   4969  O   LYS A 321       8.388  -5.759 -42.668  1.00  0.81           O  
ATOM   4970  CB  LYS A 321       9.978  -3.428 -44.301  1.00  0.81           C  
ATOM   4971  CG  LYS A 321      11.027  -4.018 -43.354  1.00  0.81           C  
ATOM   4972  CD  LYS A 321      11.638  -5.323 -43.914  1.00  0.81           C  
ATOM   4973  CE  LYS A 321      12.541  -5.070 -45.132  1.00  0.81           C  
ATOM   4974  NZ  LYS A 321      13.258  -6.325 -45.581  1.00  0.81           N  
ATOM   4975  H   LYS A 321       7.989  -2.846 -45.845  1.00  0.81           H  
ATOM   4976  HA  LYS A 321       9.206  -5.292 -44.966  1.00  0.81           H  
ATOM   4977 1HB  LYS A 321      10.456  -3.149 -45.244  1.00  0.81           H  
ATOM   4978 2HB  LYS A 321       9.608  -2.509 -43.846  1.00  0.81           H  
ATOM   4979 1HG  LYS A 321      11.822  -3.283 -43.207  1.00  0.81           H  
ATOM   4980 2HG  LYS A 321      10.569  -4.229 -42.383  1.00  0.81           H  
ATOM   4981 1HD  LYS A 321      12.214  -5.822 -43.131  1.00  0.81           H  
ATOM   4982 2HD  LYS A 321      10.835  -5.994 -44.209  1.00  0.81           H  
ATOM   4983 1HE  LYS A 321      11.928  -4.700 -45.953  1.00  0.81           H  
ATOM   4984 2HE  LYS A 321      13.281  -4.310 -44.878  1.00  0.81           H  
ATOM   4985 1HZ  LYS A 321      13.856  -6.138 -46.375  1.00  0.81           H  
ATOM   4986 2HZ  LYS A 321      13.878  -6.707 -44.849  1.00  0.81           H  
ATOM   4987 3HZ  LYS A 321      12.601  -7.032 -45.831  1.00  0.81           H  
ATOM   4988  N   ALA A 322       7.233  -3.838 -42.729  1.00  0.81           N  
ATOM   4989  CA  ALA A 322       6.568  -4.164 -41.471  1.00  0.81           C  
ATOM   4990  C   ALA A 322       5.799  -5.478 -41.624  1.00  0.81           C  
ATOM   4991  O   ALA A 322       5.863  -6.350 -40.750  1.00  0.81           O  
ATOM   4992  CB  ALA A 322       5.619  -3.035 -41.060  1.00  0.81           C  
ATOM   4993  H   ALA A 322       7.031  -2.951 -43.187  1.00  0.81           H  
ATOM   4994  HA  ALA A 322       7.329  -4.293 -40.702  1.00  0.81           H  
ATOM   4995 1HB  ALA A 322       5.138  -3.282 -40.114  1.00  0.81           H  
ATOM   4996 2HB  ALA A 322       6.185  -2.104 -40.948  1.00  0.81           H  
ATOM   4997 3HB  ALA A 322       4.860  -2.903 -41.834  1.00  0.81           H  
ATOM   4998  N   LEU A 323       5.131  -5.657 -42.770  1.00  0.81           N  
ATOM   4999  CA  LEU A 323       4.383  -6.883 -43.032  1.00  0.81           C  
ATOM   5000  C   LEU A 323       5.295  -8.095 -43.122  1.00  0.81           C  
ATOM   5001  O   LEU A 323       5.000  -9.155 -42.557  1.00  0.81           O  
ATOM   5002  CB  LEU A 323       3.579  -6.710 -44.322  1.00  0.81           C  
ATOM   5003  CG  LEU A 323       2.375  -5.766 -44.235  1.00  0.81           C  
ATOM   5004  CD1 LEU A 323       1.898  -5.465 -45.610  1.00  0.81           C  
ATOM   5005  CD2 LEU A 323       1.236  -6.463 -43.449  1.00  0.81           C  
ATOM   5006  H   LEU A 323       5.120  -4.908 -43.469  1.00  0.81           H  
ATOM   5007  HA  LEU A 323       3.691  -7.053 -42.216  1.00  0.81           H  
ATOM   5008 1HB  LEU A 323       4.245  -6.324 -45.091  1.00  0.81           H  
ATOM   5009 2HB  LEU A 323       3.218  -7.686 -44.640  1.00  0.81           H  
ATOM   5010  HG  LEU A 323       2.669  -4.834 -43.746  1.00  0.81           H  
ATOM   5011 1HD1 LEU A 323       1.063  -4.806 -45.557  1.00  0.81           H  
ATOM   5012 2HD1 LEU A 323       2.705  -4.984 -46.165  1.00  0.81           H  
ATOM   5013 3HD1 LEU A 323       1.609  -6.390 -46.106  1.00  0.81           H  
ATOM   5014 1HD2 LEU A 323       0.377  -5.806 -43.396  1.00  0.81           H  
ATOM   5015 2HD2 LEU A 323       0.953  -7.387 -43.961  1.00  0.81           H  
ATOM   5016 3HD2 LEU A 323       1.561  -6.709 -42.453  1.00  0.81           H  
ATOM   5017  N   ARG A 324       6.444  -7.954 -43.780  1.00  0.82           N  
ATOM   5018  CA  ARG A 324       7.333  -9.099 -43.860  1.00  0.82           C  
ATOM   5019  C   ARG A 324       7.904  -9.456 -42.489  1.00  0.82           C  
ATOM   5020  O   ARG A 324       7.911 -10.624 -42.099  1.00  0.82           O  
ATOM   5021  CB  ARG A 324       8.448  -8.848 -44.864  1.00  0.82           C  
ATOM   5022  CG  ARG A 324       7.987  -8.891 -46.335  1.00  0.82           C  
ATOM   5023  CD  ARG A 324       9.109  -8.679 -47.283  1.00  0.82           C  
ATOM   5024  NE  ARG A 324       8.670  -8.700 -48.679  1.00  0.82           N  
ATOM   5025  CZ  ARG A 324       8.497  -9.797 -49.425  1.00  0.82           C  
ATOM   5026  NH1 ARG A 324       8.715 -11.003 -48.938  1.00  0.82           N  
ATOM   5027  NH2 ARG A 324       8.102  -9.626 -50.663  1.00  0.82           N  
ATOM   5028  H   ARG A 324       6.676  -7.079 -44.251  1.00  0.82           H  
ATOM   5029  HA  ARG A 324       6.754  -9.949 -44.219  1.00  0.82           H  
ATOM   5030 1HB  ARG A 324       8.872  -7.859 -44.681  1.00  0.82           H  
ATOM   5031 2HB  ARG A 324       9.242  -9.579 -44.727  1.00  0.82           H  
ATOM   5032 1HG  ARG A 324       7.538  -9.860 -46.545  1.00  0.82           H  
ATOM   5033 2HG  ARG A 324       7.249  -8.108 -46.504  1.00  0.82           H  
ATOM   5034 1HD  ARG A 324       9.556  -7.704 -47.087  1.00  0.82           H  
ATOM   5035 2HD  ARG A 324       9.856  -9.457 -47.148  1.00  0.82           H  
ATOM   5036  HE  ARG A 324       8.472  -7.809 -49.156  1.00  0.82           H  
ATOM   5037 1HH1 ARG A 324       9.020 -11.114 -47.982  1.00  0.82           H  
ATOM   5038 2HH1 ARG A 324       8.578 -11.815 -49.522  1.00  0.82           H  
ATOM   5039 1HH2 ARG A 324       7.954  -8.659 -50.986  1.00  0.82           H  
ATOM   5040 2HH2 ARG A 324       7.957 -10.414 -51.273  1.00  0.82           H  
ATOM   5041  N   ASP A 325       8.301  -8.453 -41.709  1.00  0.81           N  
ATOM   5042  CA  ASP A 325       8.862  -8.708 -40.386  1.00  0.81           C  
ATOM   5043  C   ASP A 325       7.848  -9.313 -39.417  1.00  0.81           C  
ATOM   5044  O   ASP A 325       8.209 -10.138 -38.573  1.00  0.81           O  
ATOM   5045  CB  ASP A 325       9.510  -7.449 -39.816  1.00  0.81           C  
ATOM   5046  CG  ASP A 325      10.854  -7.142 -40.498  1.00  0.81           C  
ATOM   5047  OD1 ASP A 325      11.338  -7.988 -41.225  1.00  0.81           O  
ATOM   5048  OD2 ASP A 325      11.402  -6.097 -40.259  1.00  0.81           O  
ATOM   5049  H   ASP A 325       8.248  -7.495 -42.052  1.00  0.81           H  
ATOM   5050  HA  ASP A 325       9.663  -9.436 -40.508  1.00  0.81           H  
ATOM   5051 1HB  ASP A 325       8.840  -6.600 -39.982  1.00  0.81           H  
ATOM   5052 2HB  ASP A 325       9.656  -7.552 -38.750  1.00  0.81           H  
ATOM   5053  N   ALA A 326       6.571  -8.946 -39.570  1.00  0.80           N  
ATOM   5054  CA  ALA A 326       5.492  -9.483 -38.744  1.00  0.80           C  
ATOM   5055  C   ALA A 326       5.040 -10.849 -39.227  1.00  0.80           C  
ATOM   5056  O   ALA A 326       4.190 -11.474 -38.593  1.00  0.80           O  
ATOM   5057  CB  ALA A 326       4.274  -8.580 -38.774  1.00  0.80           C  
ATOM   5058  H   ALA A 326       6.337  -8.233 -40.263  1.00  0.80           H  
ATOM   5059  HA  ALA A 326       5.861  -9.577 -37.724  1.00  0.80           H  
ATOM   5060 1HB  ALA A 326       3.500  -8.996 -38.146  1.00  0.80           H  
ATOM   5061 2HB  ALA A 326       4.526  -7.611 -38.416  1.00  0.80           H  
ATOM   5062 3HB  ALA A 326       3.913  -8.506 -39.803  1.00  0.80           H  
ATOM   5063  N   LYS A 327       5.575 -11.297 -40.365  1.00  0.79           N  
ATOM   5064  CA  LYS A 327       5.155 -12.524 -41.006  1.00  0.79           C  
ATOM   5065  C   LYS A 327       3.657 -12.485 -41.308  1.00  0.79           C  
ATOM   5066  O   LYS A 327       2.950 -13.469 -41.083  1.00  0.79           O  
ATOM   5067  CB  LYS A 327       5.519 -13.740 -40.148  1.00  0.79           C  
ATOM   5068  CG  LYS A 327       7.022 -13.886 -39.901  1.00  0.79           C  
ATOM   5069  CD  LYS A 327       7.345 -15.139 -39.099  1.00  0.79           C  
ATOM   5070  CE  LYS A 327       8.841 -15.250 -38.827  1.00  0.79           C  
ATOM   5071  NZ  LYS A 327       9.169 -16.451 -38.011  1.00  0.79           N  
ATOM   5072  H   LYS A 327       6.314 -10.776 -40.829  1.00  0.79           H  
ATOM   5073  HA  LYS A 327       5.684 -12.604 -41.957  1.00  0.79           H  
ATOM   5074 1HB  LYS A 327       5.020 -13.695 -39.185  1.00  0.79           H  
ATOM   5075 2HB  LYS A 327       5.176 -14.645 -40.646  1.00  0.79           H  
ATOM   5076 1HG  LYS A 327       7.542 -13.927 -40.858  1.00  0.79           H  
ATOM   5077 2HG  LYS A 327       7.383 -13.010 -39.355  1.00  0.79           H  
ATOM   5078 1HD  LYS A 327       6.814 -15.108 -38.147  1.00  0.79           H  
ATOM   5079 2HD  LYS A 327       7.019 -16.020 -39.650  1.00  0.79           H  
ATOM   5080 1HE  LYS A 327       9.372 -15.311 -39.776  1.00  0.79           H  
ATOM   5081 2HE  LYS A 327       9.174 -14.358 -38.294  1.00  0.79           H  
ATOM   5082 1HZ  LYS A 327      10.166 -16.490 -37.852  1.00  0.79           H  
ATOM   5083 2HZ  LYS A 327       8.689 -16.397 -37.123  1.00  0.79           H  
ATOM   5084 3HZ  LYS A 327       8.874 -17.283 -38.502  1.00  0.79           H  
ATOM   5085  N   MET A 328       3.175 -11.345 -41.831  1.00  0.77           N  
ATOM   5086  CA  MET A 328       1.760 -11.218 -42.167  1.00  0.77           C  
ATOM   5087  C   MET A 328       1.516 -10.805 -43.610  1.00  0.77           C  
ATOM   5088  O   MET A 328       2.225  -9.969 -44.168  1.00  0.77           O  
ATOM   5089  CB  MET A 328       1.081 -10.160 -41.288  1.00  0.77           C  
ATOM   5090  CG  MET A 328       1.010 -10.451 -39.817  1.00  0.77           C  
ATOM   5091  SD  MET A 328       0.078  -9.181 -38.952  1.00  0.77           S  
ATOM   5092  CE  MET A 328       0.380  -9.562 -37.228  1.00  0.77           C  
ATOM   5093  H   MET A 328       3.806 -10.560 -42.002  1.00  0.77           H  
ATOM   5094  HA  MET A 328       1.282 -12.181 -42.010  1.00  0.77           H  
ATOM   5095 1HB  MET A 328       1.614  -9.214 -41.404  1.00  0.77           H  
ATOM   5096 2HB  MET A 328       0.063  -9.998 -41.651  1.00  0.77           H  
ATOM   5097 1HG  MET A 328       0.525 -11.414 -39.661  1.00  0.77           H  
ATOM   5098 2HG  MET A 328       2.004 -10.500 -39.400  1.00  0.77           H  
ATOM   5099 1HE  MET A 328      -0.139  -8.838 -36.595  1.00  0.77           H  
ATOM   5100 2HE  MET A 328       0.014 -10.564 -37.006  1.00  0.77           H  
ATOM   5101 3HE  MET A 328       1.447  -9.514 -37.022  1.00  0.77           H  
ATOM   5102  N   ASP A 329       0.457 -11.344 -44.195  1.00  0.75           N  
ATOM   5103  CA  ASP A 329       0.005 -10.896 -45.499  1.00  0.75           C  
ATOM   5104  C   ASP A 329      -0.738  -9.596 -45.306  1.00  0.75           C  
ATOM   5105  O   ASP A 329      -1.322  -9.360 -44.250  1.00  0.75           O  
ATOM   5106  CB  ASP A 329      -0.929 -11.890 -46.193  1.00  0.75           C  
ATOM   5107  CG  ASP A 329      -1.085 -11.602 -47.698  1.00  0.75           C  
ATOM   5108  OD1 ASP A 329      -0.221 -11.986 -48.452  1.00  0.75           O  
ATOM   5109  OD2 ASP A 329      -2.037 -10.924 -48.070  1.00  0.75           O  
ATOM   5110  H   ASP A 329      -0.063 -12.069 -43.705  1.00  0.75           H  
ATOM   5111  HA  ASP A 329       0.871 -10.713 -46.137  1.00  0.75           H  
ATOM   5112 1HB  ASP A 329      -0.555 -12.904 -46.056  1.00  0.75           H  
ATOM   5113 2HB  ASP A 329      -1.910 -11.840 -45.733  1.00  0.75           H  
ATOM   5114  N   LYS A 330      -0.795  -8.777 -46.335  1.00  0.74           N  
ATOM   5115  CA  LYS A 330      -1.588  -7.557 -46.278  1.00  0.74           C  
ATOM   5116  C   LYS A 330      -3.064  -7.876 -45.961  1.00  0.74           C  
ATOM   5117  O   LYS A 330      -3.754  -7.104 -45.290  1.00  0.74           O  
ATOM   5118  CB  LYS A 330      -1.474  -6.843 -47.630  1.00  0.74           C  
ATOM   5119  CG  LYS A 330      -2.122  -7.611 -48.772  1.00  0.74           C  
ATOM   5120  CD  LYS A 330      -1.911  -6.967 -50.108  1.00  0.74           C  
ATOM   5121  CE  LYS A 330      -2.584  -7.790 -51.201  1.00  0.74           C  
ATOM   5122  NZ  LYS A 330      -2.005  -9.179 -51.290  1.00  0.74           N  
ATOM   5123  H   LYS A 330      -0.302  -9.018 -47.187  1.00  0.74           H  
ATOM   5124  HA  LYS A 330      -1.195  -6.920 -45.486  1.00  0.74           H  
ATOM   5125 1HB  LYS A 330      -1.940  -5.886 -47.593  1.00  0.74           H  
ATOM   5126 2HB  LYS A 330      -0.425  -6.687 -47.876  1.00  0.74           H  
ATOM   5127 1HG  LYS A 330      -1.725  -8.625 -48.806  1.00  0.74           H  
ATOM   5128 2HG  LYS A 330      -3.194  -7.664 -48.611  1.00  0.74           H  
ATOM   5129 1HD  LYS A 330      -2.356  -5.979 -50.095  1.00  0.74           H  
ATOM   5130 2HD  LYS A 330      -0.847  -6.870 -50.320  1.00  0.74           H  
ATOM   5131 1HE  LYS A 330      -3.650  -7.863 -50.987  1.00  0.74           H  
ATOM   5132 2HE  LYS A 330      -2.451  -7.285 -52.158  1.00  0.74           H  
ATOM   5133 1HZ  LYS A 330      -2.468  -9.700 -52.018  1.00  0.74           H  
ATOM   5134 2HZ  LYS A 330      -1.018  -9.127 -51.492  1.00  0.74           H  
ATOM   5135 3HZ  LYS A 330      -2.140  -9.663 -50.390  1.00  0.74           H  
ATOM   5136  N   ALA A 331      -3.523  -9.073 -46.358  1.00  0.74           N  
ATOM   5137  CA  ALA A 331      -4.901  -9.494 -46.160  1.00  0.74           C  
ATOM   5138  C   ALA A 331      -5.179  -9.947 -44.730  1.00  0.74           C  
ATOM   5139  O   ALA A 331      -6.325 -10.239 -44.386  1.00  0.74           O  
ATOM   5140  CB  ALA A 331      -5.232 -10.618 -47.121  1.00  0.74           C  
ATOM   5141  H   ALA A 331      -2.906  -9.706 -46.882  1.00  0.74           H  
ATOM   5142  HA  ALA A 331      -5.545  -8.641 -46.372  1.00  0.74           H  
ATOM   5143 1HB  ALA A 331      -6.273 -10.911 -47.001  1.00  0.74           H  
ATOM   5144 2HB  ALA A 331      -5.062 -10.280 -48.143  1.00  0.74           H  
ATOM   5145 3HB  ALA A 331      -4.583 -11.471 -46.913  1.00  0.74           H  
ATOM   5146  N   GLN A 332      -4.144 -10.026 -43.891  1.00  0.74           N  
ATOM   5147  CA  GLN A 332      -4.324 -10.420 -42.503  1.00  0.74           C  
ATOM   5148  C   GLN A 332      -4.502  -9.202 -41.619  1.00  0.74           C  
ATOM   5149  O   GLN A 332      -4.628  -9.323 -40.398  1.00  0.74           O  
ATOM   5150  CB  GLN A 332      -3.169 -11.272 -42.000  1.00  0.74           C  
ATOM   5151  CG  GLN A 332      -3.071 -12.613 -42.695  1.00  0.74           C  
ATOM   5152  CD  GLN A 332      -1.921 -13.461 -42.207  1.00  0.74           C  
ATOM   5153  OE1 GLN A 332      -0.795 -13.379 -42.712  1.00  0.74           O  
ATOM   5154  NE2 GLN A 332      -2.193 -14.293 -41.207  1.00  0.74           N  
ATOM   5155  H   GLN A 332      -3.207  -9.777 -44.199  1.00  0.74           H  
ATOM   5156  HA  GLN A 332      -5.233 -11.014 -42.428  1.00  0.74           H  
ATOM   5157 1HB  GLN A 332      -2.233 -10.735 -42.163  1.00  0.74           H  
ATOM   5158 2HB  GLN A 332      -3.271 -11.439 -40.929  1.00  0.74           H  
ATOM   5159 1HG  GLN A 332      -3.994 -13.161 -42.518  1.00  0.74           H  
ATOM   5160 2HG  GLN A 332      -2.946 -12.440 -43.757  1.00  0.74           H  
ATOM   5161 1HE2 GLN A 332      -1.472 -14.883 -40.836  1.00  0.74           H  
ATOM   5162 2HE2 GLN A 332      -3.118 -14.333 -40.824  1.00  0.74           H  
ATOM   5163  N   ILE A 333      -4.478  -8.014 -42.219  1.00  0.73           N  
ATOM   5164  CA  ILE A 333      -4.683  -6.810 -41.438  1.00  0.73           C  
ATOM   5165  C   ILE A 333      -6.169  -6.494 -41.419  1.00  0.73           C  
ATOM   5166  O   ILE A 333      -6.802  -6.388 -42.468  1.00  0.73           O  
ATOM   5167  CB  ILE A 333      -3.867  -5.650 -42.004  1.00  0.73           C  
ATOM   5168  CG1 ILE A 333      -2.367  -6.049 -42.023  1.00  0.73           C  
ATOM   5169  CG2 ILE A 333      -4.127  -4.405 -41.174  1.00  0.73           C  
ATOM   5170  CD1 ILE A 333      -1.791  -6.392 -40.645  1.00  0.73           C  
ATOM   5171  H   ILE A 333      -4.339  -7.929 -43.228  1.00  0.73           H  
ATOM   5172  HA  ILE A 333      -4.360  -6.983 -40.415  1.00  0.73           H  
ATOM   5173  HB  ILE A 333      -4.165  -5.465 -43.038  1.00  0.73           H  
ATOM   5174 1HG1 ILE A 333      -2.244  -6.921 -42.676  1.00  0.73           H  
ATOM   5175 2HG1 ILE A 333      -1.810  -5.249 -42.440  1.00  0.73           H  
ATOM   5176 1HG2 ILE A 333      -3.580  -3.576 -41.557  1.00  0.73           H  
ATOM   5177 2HG2 ILE A 333      -5.187  -4.168 -41.207  1.00  0.73           H  
ATOM   5178 3HG2 ILE A 333      -3.831  -4.585 -40.140  1.00  0.73           H  
ATOM   5179 1HD1 ILE A 333      -0.737  -6.657 -40.748  1.00  0.73           H  
ATOM   5180 2HD1 ILE A 333      -1.885  -5.537 -39.978  1.00  0.73           H  
ATOM   5181 3HD1 ILE A 333      -2.338  -7.235 -40.229  1.00  0.73           H  
ATOM   5182  N   HIS A 334      -6.743  -6.401 -40.220  1.00  0.73           N  
ATOM   5183  CA  HIS A 334      -8.172  -6.168 -40.076  1.00  0.73           C  
ATOM   5184  C   HIS A 334      -8.517  -4.696 -40.204  1.00  0.73           C  
ATOM   5185  O   HIS A 334      -9.497  -4.326 -40.855  1.00  0.73           O  
ATOM   5186  CB  HIS A 334      -8.659  -6.654 -38.722  1.00  0.73           C  
ATOM   5187  CG  HIS A 334      -8.558  -8.138 -38.513  1.00  0.73           C  
ATOM   5188  ND1 HIS A 334      -7.401  -8.745 -38.078  1.00  0.73           N  
ATOM   5189  CD2 HIS A 334      -9.466  -9.130 -38.674  1.00  0.73           C  
ATOM   5190  CE1 HIS A 334      -7.596 -10.049 -37.986  1.00  0.73           C  
ATOM   5191  NE2 HIS A 334      -8.842 -10.309 -38.340  1.00  0.73           N  
ATOM   5192  H   HIS A 334      -6.172  -6.454 -39.382  1.00  0.73           H  
ATOM   5193  HA  HIS A 334      -8.710  -6.708 -40.853  1.00  0.73           H  
ATOM   5194 1HB  HIS A 334      -8.083  -6.157 -37.937  1.00  0.73           H  
ATOM   5195 2HB  HIS A 334      -9.697  -6.356 -38.599  1.00  0.73           H  
ATOM   5196  HD2 HIS A 334     -10.498  -9.016 -39.006  1.00  0.73           H  
ATOM   5197  HE1 HIS A 334      -6.852 -10.781 -37.668  1.00  0.73           H  
ATOM   5198  HE2 HIS A 334      -9.272 -11.225 -38.365  1.00  0.73           H  
ATOM   5199  N   ASP A 335      -7.691  -3.859 -39.585  1.00  0.72           N  
ATOM   5200  CA  ASP A 335      -7.921  -2.422 -39.586  1.00  0.72           C  
ATOM   5201  C   ASP A 335      -6.678  -1.670 -39.994  1.00  0.72           C  
ATOM   5202  O   ASP A 335      -5.566  -2.064 -39.641  1.00  0.72           O  
ATOM   5203  CB  ASP A 335      -8.309  -1.903 -38.191  1.00  0.72           C  
ATOM   5204  CG  ASP A 335      -9.670  -2.347 -37.640  1.00  0.72           C  
ATOM   5205  OD1 ASP A 335     -10.672  -1.953 -38.168  1.00  0.72           O  
ATOM   5206  OD2 ASP A 335      -9.697  -3.025 -36.628  1.00  0.72           O  
ATOM   5207  H   ASP A 335      -6.900  -4.250 -39.070  1.00  0.72           H  
ATOM   5208  HA  ASP A 335      -8.710  -2.188 -40.301  1.00  0.72           H  
ATOM   5209 1HB  ASP A 335      -7.549  -2.235 -37.486  1.00  0.72           H  
ATOM   5210 2HB  ASP A 335      -8.278  -0.808 -38.198  1.00  0.72           H  
ATOM   5211  N   ILE A 336      -6.887  -0.576 -40.701  1.00  0.72           N  
ATOM   5212  CA  ILE A 336      -5.814   0.332 -41.037  1.00  0.72           C  
ATOM   5213  C   ILE A 336      -6.129   1.703 -40.499  1.00  0.72           C  
ATOM   5214  O   ILE A 336      -7.206   2.227 -40.749  1.00  0.72           O  
ATOM   5215  CB  ILE A 336      -5.549   0.406 -42.537  1.00  0.72           C  
ATOM   5216  CG1 ILE A 336      -5.150  -0.960 -43.057  1.00  0.72           C  
ATOM   5217  CG2 ILE A 336      -4.456   1.384 -42.728  1.00  0.72           C  
ATOM   5218  CD1 ILE A 336      -5.092  -1.032 -44.533  1.00  0.72           C  
ATOM   5219  H   ILE A 336      -7.832  -0.347 -40.982  1.00  0.72           H  
ATOM   5220  HA  ILE A 336      -4.899  -0.013 -40.558  1.00  0.72           H  
ATOM   5221  HB  ILE A 336      -6.442   0.709 -43.084  1.00  0.72           H  
ATOM   5222 1HG1 ILE A 336      -4.178  -1.218 -42.665  1.00  0.72           H  
ATOM   5223 2HG1 ILE A 336      -5.865  -1.693 -42.712  1.00  0.72           H  
ATOM   5224 1HG2 ILE A 336      -4.174   1.441 -43.770  1.00  0.72           H  
ATOM   5225 2HG2 ILE A 336      -4.756   2.367 -42.375  1.00  0.72           H  
ATOM   5226 3HG2 ILE A 336      -3.651   1.036 -42.139  1.00  0.72           H  
ATOM   5227 1HD1 ILE A 336      -4.808  -2.038 -44.811  1.00  0.72           H  
ATOM   5228 2HD1 ILE A 336      -6.072  -0.795 -44.959  1.00  0.72           H  
ATOM   5229 3HD1 ILE A 336      -4.357  -0.321 -44.908  1.00  0.72           H  
ATOM   5230  N   VAL A 337      -5.197   2.246 -39.748  1.00  0.72           N  
ATOM   5231  CA  VAL A 337      -5.292   3.527 -39.077  1.00  0.72           C  
ATOM   5232  C   VAL A 337      -4.297   4.559 -39.555  1.00  0.72           C  
ATOM   5233  O   VAL A 337      -3.110   4.260 -39.710  1.00  0.72           O  
ATOM   5234  CB  VAL A 337      -5.058   3.290 -37.591  1.00  0.72           C  
ATOM   5235  CG1 VAL A 337      -4.983   4.533 -36.897  1.00  0.72           C  
ATOM   5236  CG2 VAL A 337      -6.191   2.457 -37.012  1.00  0.72           C  
ATOM   5237  H   VAL A 337      -4.347   1.711 -39.607  1.00  0.72           H  
ATOM   5238  HA  VAL A 337      -6.288   3.927 -39.231  1.00  0.72           H  
ATOM   5239  HB  VAL A 337      -4.145   2.772 -37.480  1.00  0.72           H  
ATOM   5240 1HG1 VAL A 337      -4.797   4.336 -35.851  1.00  0.72           H  
ATOM   5241 2HG1 VAL A 337      -4.181   5.122 -37.291  1.00  0.72           H  
ATOM   5242 3HG1 VAL A 337      -5.924   5.056 -37.037  1.00  0.72           H  
ATOM   5243 1HG2 VAL A 337      -6.002   2.283 -35.953  1.00  0.72           H  
ATOM   5244 2HG2 VAL A 337      -7.132   2.990 -37.127  1.00  0.72           H  
ATOM   5245 3HG2 VAL A 337      -6.246   1.504 -37.530  1.00  0.72           H  
ATOM   5246  N   LEU A 338      -4.779   5.773 -39.799  1.00  0.73           N  
ATOM   5247  CA  LEU A 338      -3.852   6.821 -40.193  1.00  0.73           C  
ATOM   5248  C   LEU A 338      -3.576   7.733 -38.995  1.00  0.73           C  
ATOM   5249  O   LEU A 338      -4.498   8.136 -38.288  1.00  0.73           O  
ATOM   5250  CB  LEU A 338      -4.433   7.606 -41.353  1.00  0.73           C  
ATOM   5251  CG  LEU A 338      -4.828   6.778 -42.558  1.00  0.73           C  
ATOM   5252  CD1 LEU A 338      -5.413   7.704 -43.601  1.00  0.73           C  
ATOM   5253  CD2 LEU A 338      -3.621   5.999 -43.082  1.00  0.73           C  
ATOM   5254  H   LEU A 338      -5.782   5.965 -39.691  1.00  0.73           H  
ATOM   5255  HA  LEU A 338      -2.908   6.377 -40.507  1.00  0.73           H  
ATOM   5256 1HB  LEU A 338      -5.323   8.134 -41.004  1.00  0.73           H  
ATOM   5257 2HB  LEU A 338      -3.702   8.346 -41.668  1.00  0.73           H  
ATOM   5258  HG  LEU A 338      -5.604   6.077 -42.261  1.00  0.73           H  
ATOM   5259 1HD1 LEU A 338      -5.732   7.139 -44.452  1.00  0.73           H  
ATOM   5260 2HD1 LEU A 338      -6.265   8.221 -43.181  1.00  0.73           H  
ATOM   5261 3HD1 LEU A 338      -4.665   8.434 -43.911  1.00  0.73           H  
ATOM   5262 1HD2 LEU A 338      -3.909   5.398 -43.929  1.00  0.73           H  
ATOM   5263 2HD2 LEU A 338      -2.836   6.697 -43.380  1.00  0.73           H  
ATOM   5264 3HD2 LEU A 338      -3.250   5.348 -42.298  1.00  0.73           H  
ATOM   5265  N   VAL A 339      -2.303   8.033 -38.790  1.00  0.75           N  
ATOM   5266  CA  VAL A 339      -1.762   8.862 -37.714  1.00  0.75           C  
ATOM   5267  C   VAL A 339      -0.835   9.925 -38.288  1.00  0.75           C  
ATOM   5268  O   VAL A 339      -0.183   9.694 -39.300  1.00  0.75           O  
ATOM   5269  CB  VAL A 339      -1.061   7.992 -36.654  1.00  0.75           C  
ATOM   5270  CG1 VAL A 339      -0.369   8.825 -35.603  1.00  0.75           C  
ATOM   5271  CG2 VAL A 339      -2.084   7.141 -35.976  1.00  0.75           C  
ATOM   5272  H   VAL A 339      -1.619   7.645 -39.438  1.00  0.75           H  
ATOM   5273  HA  VAL A 339      -2.589   9.357 -37.215  1.00  0.75           H  
ATOM   5274  HB  VAL A 339      -0.320   7.368 -37.140  1.00  0.75           H  
ATOM   5275 1HG1 VAL A 339       0.107   8.167 -34.878  1.00  0.75           H  
ATOM   5276 2HG1 VAL A 339       0.396   9.452 -36.063  1.00  0.75           H  
ATOM   5277 3HG1 VAL A 339      -1.089   9.446 -35.101  1.00  0.75           H  
ATOM   5278 1HG2 VAL A 339      -1.589   6.525 -35.251  1.00  0.75           H  
ATOM   5279 2HG2 VAL A 339      -2.822   7.779 -35.484  1.00  0.75           H  
ATOM   5280 3HG2 VAL A 339      -2.570   6.526 -36.696  1.00  0.75           H  
ATOM   5281  N   GLY A 340      -0.887  11.119 -37.747  1.00  0.78           N  
ATOM   5282  CA  GLY A 340      -0.034  12.186 -38.226  1.00  0.78           C  
ATOM   5283  C   GLY A 340      -0.769  13.051 -39.238  1.00  0.78           C  
ATOM   5284  O   GLY A 340      -1.313  12.556 -40.237  1.00  0.78           O  
ATOM   5285  H   GLY A 340      -1.470  11.257 -36.926  1.00  0.78           H  
ATOM   5286 1HA  GLY A 340       0.293  12.796 -37.385  1.00  0.78           H  
ATOM   5287 2HA  GLY A 340       0.862  11.762 -38.675  1.00  0.78           H  
ATOM   5288  N   GLY A 341      -0.707  14.354 -39.041  1.00  0.82           N  
ATOM   5289  CA  GLY A 341      -1.376  15.319 -39.905  1.00  0.82           C  
ATOM   5290  C   GLY A 341      -1.037  15.262 -41.409  1.00  0.82           C  
ATOM   5291  O   GLY A 341      -1.851  15.687 -42.229  1.00  0.82           O  
ATOM   5292  H   GLY A 341      -0.278  14.683 -38.166  1.00  0.82           H  
ATOM   5293 1HA  GLY A 341      -2.452  15.194 -39.780  1.00  0.82           H  
ATOM   5294 2HA  GLY A 341      -1.152  16.318 -39.528  1.00  0.82           H  
ATOM   5295  N   SER A 342       0.110  14.709 -41.818  1.00  0.85           N  
ATOM   5296  CA  SER A 342       0.406  14.706 -43.256  1.00  0.85           C  
ATOM   5297  C   SER A 342      -0.307  13.589 -43.999  1.00  0.85           C  
ATOM   5298  O   SER A 342      -0.347  13.583 -45.231  1.00  0.85           O  
ATOM   5299  CB  SER A 342       1.889  14.643 -43.508  1.00  0.85           C  
ATOM   5300  OG  SER A 342       2.514  15.812 -43.069  1.00  0.85           O  
ATOM   5301  H   SER A 342       0.774  14.277 -41.168  1.00  0.85           H  
ATOM   5302  HA  SER A 342       0.052  15.650 -43.672  1.00  0.85           H  
ATOM   5303 1HB  SER A 342       2.269  13.824 -42.948  1.00  0.85           H  
ATOM   5304 2HB  SER A 342       2.098  14.470 -44.562  1.00  0.85           H  
ATOM   5305  HG  SER A 342       2.392  15.819 -42.114  1.00  0.85           H  
ATOM   5306  N   THR A 343      -0.962  12.689 -43.264  1.00  0.86           N  
ATOM   5307  CA  THR A 343      -1.685  11.593 -43.892  1.00  0.86           C  
ATOM   5308  C   THR A 343      -2.977  12.100 -44.509  1.00  0.86           C  
ATOM   5309  O   THR A 343      -3.674  11.347 -45.187  1.00  0.86           O  
ATOM   5310  CB  THR A 343      -2.012  10.453 -42.921  1.00  0.86           C  
ATOM   5311  OG1 THR A 343      -2.807  10.953 -41.841  1.00  0.86           O  
ATOM   5312  CG2 THR A 343      -0.769   9.827 -42.381  1.00  0.86           C  
ATOM   5313  H   THR A 343      -0.947  12.745 -42.241  1.00  0.86           H  
ATOM   5314  HA  THR A 343      -1.068  11.183 -44.688  1.00  0.86           H  
ATOM   5315  HB  THR A 343      -2.581   9.698 -43.455  1.00  0.86           H  
ATOM   5316  HG1 THR A 343      -2.246  11.534 -41.272  1.00  0.86           H  
ATOM   5317 1HG2 THR A 343      -1.038   9.014 -41.703  1.00  0.86           H  
ATOM   5318 2HG2 THR A 343      -0.164   9.435 -43.196  1.00  0.86           H  
ATOM   5319 3HG2 THR A 343      -0.209  10.581 -41.830  1.00  0.86           H  
ATOM   5320  N   ARG A 344      -3.289  13.385 -44.280  1.00  0.87           N  
ATOM   5321  CA  ARG A 344      -4.448  14.059 -44.836  1.00  0.87           C  
ATOM   5322  C   ARG A 344      -4.376  14.193 -46.361  1.00  0.87           C  
ATOM   5323  O   ARG A 344      -5.396  14.460 -46.996  1.00  0.87           O  
ATOM   5324  CB  ARG A 344      -4.594  15.438 -44.220  1.00  0.87           C  
ATOM   5325  CG  ARG A 344      -5.057  15.456 -42.766  1.00  0.87           C  
ATOM   5326  CD  ARG A 344      -5.019  16.836 -42.187  1.00  0.87           C  
ATOM   5327  NE  ARG A 344      -5.913  17.770 -42.875  1.00  0.87           N  
ATOM   5328  CZ  ARG A 344      -7.221  17.938 -42.595  1.00  0.87           C  
ATOM   5329  NH1 ARG A 344      -7.791  17.225 -41.648  1.00  0.87           N  
ATOM   5330  NH2 ARG A 344      -7.931  18.825 -43.271  1.00  0.87           N  
ATOM   5331  H   ARG A 344      -2.682  13.949 -43.683  1.00  0.87           H  
ATOM   5332  HA  ARG A 344      -5.331  13.477 -44.579  1.00  0.87           H  
ATOM   5333 1HB  ARG A 344      -3.632  15.949 -44.260  1.00  0.87           H  
ATOM   5334 2HB  ARG A 344      -5.300  16.026 -44.804  1.00  0.87           H  
ATOM   5335 1HG  ARG A 344      -6.079  15.087 -42.706  1.00  0.87           H  
ATOM   5336 2HG  ARG A 344      -4.402  14.814 -42.169  1.00  0.87           H  
ATOM   5337 1HD  ARG A 344      -5.313  16.793 -41.139  1.00  0.87           H  
ATOM   5338 2HD  ARG A 344      -4.002  17.224 -42.260  1.00  0.87           H  
ATOM   5339  HE  ARG A 344      -5.513  18.338 -43.612  1.00  0.87           H  
ATOM   5340 1HH1 ARG A 344      -7.248  16.548 -41.134  1.00  0.87           H  
ATOM   5341 2HH1 ARG A 344      -8.770  17.352 -41.440  1.00  0.87           H  
ATOM   5342 1HH2 ARG A 344      -7.489  19.380 -43.992  1.00  0.87           H  
ATOM   5343 2HH2 ARG A 344      -8.909  18.954 -43.060  1.00  0.87           H  
ATOM   5344  N   ILE A 345      -3.187  14.015 -46.954  1.00  0.86           N  
ATOM   5345  CA  ILE A 345      -3.047  14.138 -48.405  1.00  0.86           C  
ATOM   5346  C   ILE A 345      -3.651  12.888 -49.099  1.00  0.86           C  
ATOM   5347  O   ILE A 345      -3.152  11.775 -48.878  1.00  0.86           O  
ATOM   5348  CB  ILE A 345      -1.563  14.209 -48.805  1.00  0.86           C  
ATOM   5349  CG1 ILE A 345      -0.869  15.406 -48.182  1.00  0.86           C  
ATOM   5350  CG2 ILE A 345      -1.473  14.291 -50.289  1.00  0.86           C  
ATOM   5351  CD1 ILE A 345       0.660  15.342 -48.310  1.00  0.86           C  
ATOM   5352  H   ILE A 345      -2.364  13.804 -46.383  1.00  0.86           H  
ATOM   5353  HA  ILE A 345      -3.525  15.058 -48.713  1.00  0.86           H  
ATOM   5354  HB  ILE A 345      -1.054  13.334 -48.470  1.00  0.86           H  
ATOM   5355 1HG1 ILE A 345      -1.225  16.314 -48.666  1.00  0.86           H  
ATOM   5356 2HG1 ILE A 345      -1.126  15.453 -47.119  1.00  0.86           H  
ATOM   5357 1HG2 ILE A 345      -0.457  14.333 -50.565  1.00  0.86           H  
ATOM   5358 2HG2 ILE A 345      -1.924  13.432 -50.720  1.00  0.86           H  
ATOM   5359 3HG2 ILE A 345      -1.983  15.192 -50.637  1.00  0.86           H  
ATOM   5360 1HD1 ILE A 345       1.090  16.213 -47.844  1.00  0.86           H  
ATOM   5361 2HD1 ILE A 345       1.028  14.445 -47.807  1.00  0.86           H  
ATOM   5362 3HD1 ILE A 345       0.944  15.310 -49.353  1.00  0.86           H  
ATOM   5363  N   PRO A 346      -4.664  13.028 -49.987  1.00  0.86           N  
ATOM   5364  CA  PRO A 346      -5.362  11.957 -50.697  1.00  0.86           C  
ATOM   5365  C   PRO A 346      -4.446  10.968 -51.404  1.00  0.86           C  
ATOM   5366  O   PRO A 346      -4.774   9.791 -51.501  1.00  0.86           O  
ATOM   5367  CB  PRO A 346      -6.186  12.732 -51.723  1.00  0.86           C  
ATOM   5368  CG  PRO A 346      -6.466  14.027 -51.057  1.00  0.86           C  
ATOM   5369  CD  PRO A 346      -5.207  14.361 -50.304  1.00  0.86           C  
ATOM   5370  HA  PRO A 346      -6.020  11.436 -49.990  1.00  0.86           H  
ATOM   5371 1HB  PRO A 346      -5.623  12.845 -52.662  1.00  0.86           H  
ATOM   5372 2HB  PRO A 346      -7.102  12.170 -51.963  1.00  0.86           H  
ATOM   5373 1HG  PRO A 346      -6.721  14.785 -51.799  1.00  0.86           H  
ATOM   5374 2HG  PRO A 346      -7.334  13.942 -50.388  1.00  0.86           H  
ATOM   5375 1HD  PRO A 346      -4.517  14.940 -50.934  1.00  0.86           H  
ATOM   5376 2HD  PRO A 346      -5.523  14.900 -49.409  1.00  0.86           H  
ATOM   5377  N   LYS A 347      -3.294  11.426 -51.876  1.00  0.85           N  
ATOM   5378  CA  LYS A 347      -2.349  10.557 -52.566  1.00  0.85           C  
ATOM   5379  C   LYS A 347      -1.823   9.470 -51.640  1.00  0.85           C  
ATOM   5380  O   LYS A 347      -1.571   8.343 -52.064  1.00  0.85           O  
ATOM   5381  CB  LYS A 347      -1.199  11.365 -53.130  1.00  0.85           C  
ATOM   5382  CG  LYS A 347      -0.188  10.567 -53.939  1.00  0.85           C  
ATOM   5383  CD  LYS A 347      -0.795  10.026 -55.210  1.00  0.85           C  
ATOM   5384  CE  LYS A 347       0.262   9.428 -56.110  1.00  0.85           C  
ATOM   5385  NZ  LYS A 347      -0.322   8.948 -57.399  1.00  0.85           N  
ATOM   5386  H   LYS A 347      -3.066  12.402 -51.778  1.00  0.85           H  
ATOM   5387  HA  LYS A 347      -2.868  10.072 -53.393  1.00  0.85           H  
ATOM   5388 1HB  LYS A 347      -1.593  12.152 -53.765  1.00  0.85           H  
ATOM   5389 2HB  LYS A 347      -0.674  11.843 -52.320  1.00  0.85           H  
ATOM   5390 1HG  LYS A 347       0.628  11.216 -54.221  1.00  0.85           H  
ATOM   5391 2HG  LYS A 347       0.203   9.744 -53.341  1.00  0.85           H  
ATOM   5392 1HD  LYS A 347      -1.527   9.258 -54.959  1.00  0.85           H  
ATOM   5393 2HD  LYS A 347      -1.303  10.821 -55.742  1.00  0.85           H  
ATOM   5394 1HE  LYS A 347       1.017  10.187 -56.322  1.00  0.85           H  
ATOM   5395 2HE  LYS A 347       0.738   8.589 -55.599  1.00  0.85           H  
ATOM   5396 1HZ  LYS A 347       0.406   8.562 -57.979  1.00  0.85           H  
ATOM   5397 2HZ  LYS A 347      -1.017   8.240 -57.214  1.00  0.85           H  
ATOM   5398 3HZ  LYS A 347      -0.758   9.731 -57.879  1.00  0.85           H  
ATOM   5399  N   ILE A 348      -1.629   9.806 -50.369  1.00  0.84           N  
ATOM   5400  CA  ILE A 348      -1.111   8.838 -49.418  1.00  0.84           C  
ATOM   5401  C   ILE A 348      -2.193   7.830 -49.185  1.00  0.84           C  
ATOM   5402  O   ILE A 348      -1.965   6.618 -49.195  1.00  0.84           O  
ATOM   5403  CB  ILE A 348      -0.774   9.499 -48.086  1.00  0.84           C  
ATOM   5404  CG1 ILE A 348       0.320  10.421 -48.296  1.00  0.84           C  
ATOM   5405  CG2 ILE A 348      -0.432   8.447 -47.018  1.00  0.84           C  
ATOM   5406  CD1 ILE A 348       0.521  11.292 -47.173  1.00  0.84           C  
ATOM   5407  H   ILE A 348      -1.904  10.726 -50.033  1.00  0.84           H  
ATOM   5408  HA  ILE A 348      -0.233   8.345 -49.833  1.00  0.84           H  
ATOM   5409  HB  ILE A 348      -1.632  10.085 -47.744  1.00  0.84           H  
ATOM   5410 1HG1 ILE A 348       1.237   9.868 -48.482  1.00  0.84           H  
ATOM   5411 2HG1 ILE A 348       0.081  11.008 -49.156  1.00  0.84           H  
ATOM   5412 1HG2 ILE A 348      -0.203   8.946 -46.077  1.00  0.84           H  
ATOM   5413 2HG2 ILE A 348      -1.288   7.786 -46.879  1.00  0.84           H  
ATOM   5414 3HG2 ILE A 348       0.431   7.862 -47.342  1.00  0.84           H  
ATOM   5415 1HD1 ILE A 348       1.339  11.982 -47.371  1.00  0.84           H  
ATOM   5416 2HD1 ILE A 348      -0.389  11.845 -46.990  1.00  0.84           H  
ATOM   5417 3HD1 ILE A 348       0.738  10.684 -46.322  1.00  0.84           H  
ATOM   5418  N   GLN A 349      -3.396   8.359 -48.993  1.00  0.82           N  
ATOM   5419  CA  GLN A 349      -4.545   7.530 -48.715  1.00  0.82           C  
ATOM   5420  C   GLN A 349      -4.834   6.586 -49.878  1.00  0.82           C  
ATOM   5421  O   GLN A 349      -5.156   5.418 -49.669  1.00  0.82           O  
ATOM   5422  CB  GLN A 349      -5.749   8.424 -48.423  1.00  0.82           C  
ATOM   5423  CG  GLN A 349      -5.611   9.160 -47.128  1.00  0.82           C  
ATOM   5424  CD  GLN A 349      -6.711  10.158 -46.840  1.00  0.82           C  
ATOM   5425  OE1 GLN A 349      -7.906  10.000 -47.187  1.00  0.82           O  
ATOM   5426  NE2 GLN A 349      -6.292  11.228 -46.186  1.00  0.82           N  
ATOM   5427  H   GLN A 349      -3.487   9.379 -49.023  1.00  0.82           H  
ATOM   5428  HA  GLN A 349      -4.321   6.936 -47.834  1.00  0.82           H  
ATOM   5429 1HB  GLN A 349      -5.862   9.147 -49.219  1.00  0.82           H  
ATOM   5430 2HB  GLN A 349      -6.656   7.824 -48.391  1.00  0.82           H  
ATOM   5431 1HG  GLN A 349      -5.594   8.441 -46.338  1.00  0.82           H  
ATOM   5432 2HG  GLN A 349      -4.662   9.711 -47.149  1.00  0.82           H  
ATOM   5433 1HE2 GLN A 349      -6.895  11.983 -45.955  1.00  0.82           H  
ATOM   5434 2HE2 GLN A 349      -5.307  11.275 -45.909  1.00  0.82           H  
ATOM   5435  N   LYS A 350      -4.662   7.069 -51.107  1.00  0.81           N  
ATOM   5436  CA  LYS A 350      -4.897   6.236 -52.270  1.00  0.81           C  
ATOM   5437  C   LYS A 350      -3.826   5.162 -52.357  1.00  0.81           C  
ATOM   5438  O   LYS A 350      -4.140   3.988 -52.543  1.00  0.81           O  
ATOM   5439  CB  LYS A 350      -4.906   7.062 -53.552  1.00  0.81           C  
ATOM   5440  CG  LYS A 350      -5.251   6.258 -54.823  1.00  0.81           C  
ATOM   5441  CD  LYS A 350      -6.701   5.741 -54.768  1.00  0.81           C  
ATOM   5442  CE  LYS A 350      -7.211   5.254 -56.149  1.00  0.81           C  
ATOM   5443  NZ  LYS A 350      -6.607   3.947 -56.584  1.00  0.81           N  
ATOM   5444  H   LYS A 350      -4.411   8.043 -51.235  1.00  0.81           H  
ATOM   5445  HA  LYS A 350      -5.864   5.745 -52.162  1.00  0.81           H  
ATOM   5446 1HB  LYS A 350      -5.621   7.879 -53.451  1.00  0.81           H  
ATOM   5447 2HB  LYS A 350      -3.921   7.510 -53.694  1.00  0.81           H  
ATOM   5448 1HG  LYS A 350      -5.126   6.886 -55.703  1.00  0.81           H  
ATOM   5449 2HG  LYS A 350      -4.576   5.398 -54.907  1.00  0.81           H  
ATOM   5450 1HD  LYS A 350      -6.741   4.893 -54.076  1.00  0.81           H  
ATOM   5451 2HD  LYS A 350      -7.358   6.523 -54.394  1.00  0.81           H  
ATOM   5452 1HE  LYS A 350      -8.292   5.142 -56.107  1.00  0.81           H  
ATOM   5453 2HE  LYS A 350      -6.964   6.012 -56.891  1.00  0.81           H  
ATOM   5454 1HZ  LYS A 350      -6.961   3.679 -57.475  1.00  0.81           H  
ATOM   5455 2HZ  LYS A 350      -5.585   3.968 -56.638  1.00  0.81           H  
ATOM   5456 3HZ  LYS A 350      -6.813   3.197 -55.916  1.00  0.81           H  
ATOM   5457  N   LEU A 351      -2.552   5.530 -52.168  1.00  0.79           N  
ATOM   5458  CA  LEU A 351      -1.512   4.518 -52.257  1.00  0.79           C  
ATOM   5459  C   LEU A 351      -1.692   3.437 -51.209  1.00  0.79           C  
ATOM   5460  O   LEU A 351      -1.501   2.254 -51.504  1.00  0.79           O  
ATOM   5461  CB  LEU A 351      -0.122   5.136 -52.107  1.00  0.79           C  
ATOM   5462  CG  LEU A 351       0.368   5.979 -53.269  1.00  0.79           C  
ATOM   5463  CD1 LEU A 351       1.671   6.607 -52.887  1.00  0.79           C  
ATOM   5464  CD2 LEU A 351       0.528   5.110 -54.494  1.00  0.79           C  
ATOM   5465  H   LEU A 351      -2.300   6.506 -51.999  1.00  0.79           H  
ATOM   5466  HA  LEU A 351      -1.577   4.053 -53.239  1.00  0.79           H  
ATOM   5467 1HB  LEU A 351      -0.137   5.783 -51.225  1.00  0.79           H  
ATOM   5468 2HB  LEU A 351       0.589   4.359 -51.934  1.00  0.79           H  
ATOM   5469  HG  LEU A 351      -0.347   6.767 -53.482  1.00  0.79           H  
ATOM   5470 1HD1 LEU A 351       2.027   7.207 -53.717  1.00  0.79           H  
ATOM   5471 2HD1 LEU A 351       1.524   7.234 -52.004  1.00  0.79           H  
ATOM   5472 3HD1 LEU A 351       2.401   5.828 -52.662  1.00  0.79           H  
ATOM   5473 1HD2 LEU A 351       0.880   5.718 -55.324  1.00  0.79           H  
ATOM   5474 2HD2 LEU A 351       1.247   4.324 -54.294  1.00  0.79           H  
ATOM   5475 3HD2 LEU A 351      -0.436   4.665 -54.752  1.00  0.79           H  
ATOM   5476  N   LEU A 352      -2.099   3.814 -49.998  1.00  0.78           N  
ATOM   5477  CA  LEU A 352      -2.295   2.802 -48.982  1.00  0.78           C  
ATOM   5478  C   LEU A 352      -3.545   1.984 -49.256  1.00  0.78           C  
ATOM   5479  O   LEU A 352      -3.530   0.760 -49.143  1.00  0.78           O  
ATOM   5480  CB  LEU A 352      -2.394   3.443 -47.603  1.00  0.78           C  
ATOM   5481  CG  LEU A 352      -1.146   4.066 -47.102  1.00  0.78           C  
ATOM   5482  CD1 LEU A 352      -1.450   4.740 -45.773  1.00  0.78           C  
ATOM   5483  CD2 LEU A 352      -0.097   2.993 -47.012  1.00  0.78           C  
ATOM   5484  H   LEU A 352      -2.237   4.802 -49.780  1.00  0.78           H  
ATOM   5485  HA  LEU A 352      -1.437   2.134 -48.993  1.00  0.78           H  
ATOM   5486 1HB  LEU A 352      -3.141   4.229 -47.653  1.00  0.78           H  
ATOM   5487 2HB  LEU A 352      -2.719   2.696 -46.879  1.00  0.78           H  
ATOM   5488  HG  LEU A 352      -0.805   4.839 -47.792  1.00  0.78           H  
ATOM   5489 1HD1 LEU A 352      -0.549   5.213 -45.383  1.00  0.78           H  
ATOM   5490 2HD1 LEU A 352      -2.220   5.497 -45.926  1.00  0.78           H  
ATOM   5491 3HD1 LEU A 352      -1.807   3.997 -45.064  1.00  0.78           H  
ATOM   5492 1HD2 LEU A 352       0.838   3.417 -46.642  1.00  0.78           H  
ATOM   5493 2HD2 LEU A 352      -0.452   2.228 -46.348  1.00  0.78           H  
ATOM   5494 3HD2 LEU A 352       0.063   2.563 -47.993  1.00  0.78           H  
ATOM   5495  N   GLN A 353      -4.630   2.622 -49.672  1.00  0.77           N  
ATOM   5496  CA  GLN A 353      -5.825   1.842 -49.924  1.00  0.77           C  
ATOM   5497  C   GLN A 353      -5.557   0.825 -51.041  1.00  0.77           C  
ATOM   5498  O   GLN A 353      -5.937  -0.342 -50.932  1.00  0.77           O  
ATOM   5499  CB  GLN A 353      -7.015   2.757 -50.228  1.00  0.77           C  
ATOM   5500  CG  GLN A 353      -8.313   2.019 -50.408  1.00  0.77           C  
ATOM   5501  CD  GLN A 353      -9.533   2.909 -50.528  1.00  0.77           C  
ATOM   5502  OE1 GLN A 353      -9.437   4.131 -50.715  1.00  0.77           O  
ATOM   5503  NE2 GLN A 353     -10.709   2.292 -50.416  1.00  0.77           N  
ATOM   5504  H   GLN A 353      -4.652   3.635 -49.784  1.00  0.77           H  
ATOM   5505  HA  GLN A 353      -6.069   1.284 -49.018  1.00  0.77           H  
ATOM   5506 1HB  GLN A 353      -7.135   3.473 -49.413  1.00  0.77           H  
ATOM   5507 2HB  GLN A 353      -6.806   3.327 -51.136  1.00  0.77           H  
ATOM   5508 1HG  GLN A 353      -8.229   1.450 -51.322  1.00  0.77           H  
ATOM   5509 2HG  GLN A 353      -8.459   1.358 -49.567  1.00  0.77           H  
ATOM   5510 1HE2 GLN A 353     -11.562   2.812 -50.479  1.00  0.77           H  
ATOM   5511 2HE2 GLN A 353     -10.743   1.278 -50.255  1.00  0.77           H  
ATOM   5512  N   ASP A 354      -4.844   1.239 -52.101  1.00  0.76           N  
ATOM   5513  CA  ASP A 354      -4.527   0.308 -53.183  1.00  0.76           C  
ATOM   5514  C   ASP A 354      -3.572  -0.801 -52.719  1.00  0.76           C  
ATOM   5515  O   ASP A 354      -3.766  -1.977 -53.054  1.00  0.76           O  
ATOM   5516  CB  ASP A 354      -3.884   1.039 -54.370  1.00  0.76           C  
ATOM   5517  CG  ASP A 354      -4.841   1.919 -55.182  1.00  0.76           C  
ATOM   5518  OD1 ASP A 354      -6.047   1.823 -55.026  1.00  0.76           O  
ATOM   5519  OD2 ASP A 354      -4.378   2.713 -55.996  1.00  0.76           O  
ATOM   5520  H   ASP A 354      -4.534   2.209 -52.162  1.00  0.76           H  
ATOM   5521  HA  ASP A 354      -5.453  -0.155 -53.518  1.00  0.76           H  
ATOM   5522 1HB  ASP A 354      -3.081   1.679 -53.989  1.00  0.76           H  
ATOM   5523 2HB  ASP A 354      -3.427   0.311 -55.039  1.00  0.76           H  
ATOM   5524  N   PHE A 355      -2.576  -0.442 -51.893  1.00  0.76           N  
ATOM   5525  CA  PHE A 355      -1.584  -1.393 -51.383  1.00  0.76           C  
ATOM   5526  C   PHE A 355      -2.319  -2.537 -50.700  1.00  0.76           C  
ATOM   5527  O   PHE A 355      -2.005  -3.708 -50.905  1.00  0.76           O  
ATOM   5528  CB  PHE A 355      -0.655  -0.758 -50.343  1.00  0.76           C  
ATOM   5529  CG  PHE A 355       0.502  -1.640 -49.892  1.00  0.76           C  
ATOM   5530  CD1 PHE A 355       1.773  -1.485 -50.427  1.00  0.76           C  
ATOM   5531  CD2 PHE A 355       0.307  -2.658 -49.003  1.00  0.76           C  
ATOM   5532  CE1 PHE A 355       2.820  -2.294 -50.027  1.00  0.76           C  
ATOM   5533  CE2 PHE A 355       1.329  -3.474 -48.611  1.00  0.76           C  
ATOM   5534  CZ  PHE A 355       2.596  -3.291 -49.112  1.00  0.76           C  
ATOM   5535  H   PHE A 355      -2.459   0.539 -51.640  1.00  0.76           H  
ATOM   5536  HA  PHE A 355      -1.001  -1.784 -52.215  1.00  0.76           H  
ATOM   5537 1HB  PHE A 355      -0.242   0.159 -50.750  1.00  0.76           H  
ATOM   5538 2HB  PHE A 355      -1.230  -0.483 -49.472  1.00  0.76           H  
ATOM   5539  HD1 PHE A 355       1.944  -0.704 -51.158  1.00  0.76           H  
ATOM   5540  HD2 PHE A 355      -0.683  -2.821 -48.612  1.00  0.76           H  
ATOM   5541  HE1 PHE A 355       3.820  -2.146 -50.444  1.00  0.76           H  
ATOM   5542  HE2 PHE A 355       1.127  -4.264 -47.908  1.00  0.76           H  
ATOM   5543  HZ  PHE A 355       3.412  -3.939 -48.799  1.00  0.76           H  
ATOM   5544  N   PHE A 356      -3.318  -2.173 -49.889  1.00  0.77           N  
ATOM   5545  CA  PHE A 356      -4.097  -3.106 -49.086  1.00  0.77           C  
ATOM   5546  C   PHE A 356      -5.391  -3.585 -49.741  1.00  0.77           C  
ATOM   5547  O   PHE A 356      -6.364  -3.928 -49.058  1.00  0.77           O  
ATOM   5548  CB  PHE A 356      -4.355  -2.499 -47.715  1.00  0.77           C  
ATOM   5549  CG  PHE A 356      -3.107  -2.441 -46.990  1.00  0.77           C  
ATOM   5550  CD1 PHE A 356      -2.354  -1.296 -46.948  1.00  0.77           C  
ATOM   5551  CD2 PHE A 356      -2.654  -3.563 -46.379  1.00  0.77           C  
ATOM   5552  CE1 PHE A 356      -1.168  -1.282 -46.332  1.00  0.77           C  
ATOM   5553  CE2 PHE A 356      -1.475  -3.565 -45.756  1.00  0.77           C  
ATOM   5554  CZ  PHE A 356      -0.713  -2.424 -45.739  1.00  0.77           C  
ATOM   5555  H   PHE A 356      -3.516  -1.173 -49.791  1.00  0.77           H  
ATOM   5556  HA  PHE A 356      -3.476  -3.987 -48.925  1.00  0.77           H  
ATOM   5557 1HB  PHE A 356      -4.753  -1.484 -47.821  1.00  0.77           H  
ATOM   5558 2HB  PHE A 356      -5.070  -3.100 -47.157  1.00  0.77           H  
ATOM   5559  HD1 PHE A 356      -2.709  -0.413 -47.424  1.00  0.77           H  
ATOM   5560  HD2 PHE A 356      -3.262  -4.470 -46.411  1.00  0.77           H  
ATOM   5561  HE1 PHE A 356      -0.578  -0.373 -46.329  1.00  0.77           H  
ATOM   5562  HE2 PHE A 356      -1.126  -4.473 -45.275  1.00  0.77           H  
ATOM   5563  HZ  PHE A 356       0.247  -2.440 -45.243  1.00  0.77           H  
ATOM   5564  N   ASN A 357      -5.389  -3.620 -51.071  1.00  0.78           N  
ATOM   5565  CA  ASN A 357      -6.463  -4.190 -51.871  1.00  0.78           C  
ATOM   5566  C   ASN A 357      -7.835  -3.573 -51.633  1.00  0.78           C  
ATOM   5567  O   ASN A 357      -8.848  -4.273 -51.621  1.00  0.78           O  
ATOM   5568  CB  ASN A 357      -6.521  -5.694 -51.622  1.00  0.78           C  
ATOM   5569  CG  ASN A 357      -7.246  -6.458 -52.715  1.00  0.78           C  
ATOM   5570  OD1 ASN A 357      -7.165  -6.102 -53.897  1.00  0.78           O  
ATOM   5571  ND2 ASN A 357      -7.942  -7.504 -52.338  1.00  0.78           N  
ATOM   5572  H   ASN A 357      -4.587  -3.235 -51.575  1.00  0.78           H  
ATOM   5573  HA  ASN A 357      -6.215  -4.019 -52.921  1.00  0.78           H  
ATOM   5574 1HB  ASN A 357      -5.507  -6.082 -51.531  1.00  0.78           H  
ATOM   5575 2HB  ASN A 357      -7.030  -5.885 -50.677  1.00  0.78           H  
ATOM   5576 1HD2 ASN A 357      -8.437  -8.046 -53.016  1.00  0.78           H  
ATOM   5577 2HD2 ASN A 357      -7.978  -7.757 -51.371  1.00  0.78           H  
ATOM   5578  N   GLY A 358      -7.882  -2.257 -51.488  1.00  0.78           N  
ATOM   5579  CA  GLY A 358      -9.140  -1.559 -51.326  1.00  0.78           C  
ATOM   5580  C   GLY A 358      -9.576  -1.354 -49.876  1.00  0.78           C  
ATOM   5581  O   GLY A 358     -10.518  -0.594 -49.628  1.00  0.78           O  
ATOM   5582  H   GLY A 358      -7.022  -1.711 -51.472  1.00  0.78           H  
ATOM   5583 1HA  GLY A 358      -9.067  -0.595 -51.821  1.00  0.78           H  
ATOM   5584 2HA  GLY A 358      -9.915  -2.110 -51.854  1.00  0.78           H  
ATOM   5585  N   ARG A 359      -8.906  -1.976 -48.898  1.00  0.80           N  
ATOM   5586  CA  ARG A 359      -9.364  -1.766 -47.526  1.00  0.80           C  
ATOM   5587  C   ARG A 359      -9.313  -0.285 -47.159  1.00  0.80           C  
ATOM   5588  O   ARG A 359      -8.279   0.368 -47.292  1.00  0.80           O  
ATOM   5589  CB  ARG A 359      -8.552  -2.570 -46.524  1.00  0.80           C  
ATOM   5590  CG  ARG A 359      -9.105  -2.517 -45.092  1.00  0.80           C  
ATOM   5591  CD  ARG A 359      -8.308  -3.313 -44.116  1.00  0.80           C  
ATOM   5592  NE  ARG A 359      -8.323  -4.737 -44.411  1.00  0.80           N  
ATOM   5593  CZ  ARG A 359      -9.300  -5.600 -44.057  1.00  0.80           C  
ATOM   5594  NH1 ARG A 359     -10.372  -5.176 -43.425  1.00  0.80           N  
ATOM   5595  NH2 ARG A 359      -9.168  -6.883 -44.351  1.00  0.80           N  
ATOM   5596  H   ARG A 359      -8.120  -2.603 -49.094  1.00  0.80           H  
ATOM   5597  HA  ARG A 359     -10.400  -2.099 -47.458  1.00  0.80           H  
ATOM   5598 1HB  ARG A 359      -8.515  -3.613 -46.838  1.00  0.80           H  
ATOM   5599 2HB  ARG A 359      -7.528  -2.199 -46.509  1.00  0.80           H  
ATOM   5600 1HG  ARG A 359      -9.102  -1.480 -44.746  1.00  0.80           H  
ATOM   5601 2HG  ARG A 359     -10.127  -2.894 -45.084  1.00  0.80           H  
ATOM   5602 1HD  ARG A 359      -7.280  -2.984 -44.141  1.00  0.80           H  
ATOM   5603 2HD  ARG A 359      -8.705  -3.168 -43.111  1.00  0.80           H  
ATOM   5604  HE  ARG A 359      -7.512  -5.125 -44.880  1.00  0.80           H  
ATOM   5605 1HH1 ARG A 359     -10.468  -4.195 -43.194  1.00  0.80           H  
ATOM   5606 2HH1 ARG A 359     -11.089  -5.826 -43.155  1.00  0.80           H  
ATOM   5607 1HH2 ARG A 359      -8.331  -7.199 -44.824  1.00  0.80           H  
ATOM   5608 2HH2 ARG A 359      -9.883  -7.539 -44.089  1.00  0.80           H  
ATOM   5609  N   GLU A 360     -10.435   0.225 -46.662  1.00  0.82           N  
ATOM   5610  CA  GLU A 360     -10.566   1.628 -46.294  1.00  0.82           C  
ATOM   5611  C   GLU A 360      -9.719   1.974 -45.088  1.00  0.82           C  
ATOM   5612  O   GLU A 360      -9.493   1.140 -44.210  1.00  0.82           O  
ATOM   5613  CB  GLU A 360     -12.026   1.980 -46.025  1.00  0.82           C  
ATOM   5614  CG  GLU A 360     -12.924   1.919 -47.263  1.00  0.82           C  
ATOM   5615  CD  GLU A 360     -14.366   2.310 -46.987  1.00  0.82           C  
ATOM   5616  OE1 GLU A 360     -14.660   2.698 -45.881  1.00  0.82           O  
ATOM   5617  OE2 GLU A 360     -15.167   2.219 -47.890  1.00  0.82           O  
ATOM   5618  H   GLU A 360     -11.240  -0.376 -46.576  1.00  0.82           H  
ATOM   5619  HA  GLU A 360     -10.216   2.232 -47.133  1.00  0.82           H  
ATOM   5620 1HB  GLU A 360     -12.432   1.297 -45.280  1.00  0.82           H  
ATOM   5621 2HB  GLU A 360     -12.085   2.988 -45.612  1.00  0.82           H  
ATOM   5622 1HG  GLU A 360     -12.518   2.591 -48.018  1.00  0.82           H  
ATOM   5623 2HG  GLU A 360     -12.894   0.907 -47.668  1.00  0.82           H  
ATOM   5624  N   LEU A 361      -9.273   3.219 -45.044  1.00  0.84           N  
ATOM   5625  CA  LEU A 361      -8.422   3.694 -43.969  1.00  0.84           C  
ATOM   5626  C   LEU A 361      -9.270   4.363 -42.877  1.00  0.84           C  
ATOM   5627  O   LEU A 361     -10.224   5.085 -43.174  1.00  0.84           O  
ATOM   5628  CB  LEU A 361      -7.442   4.670 -44.604  1.00  0.84           C  
ATOM   5629  CG  LEU A 361      -6.698   4.053 -45.836  1.00  0.84           C  
ATOM   5630  CD1 LEU A 361      -5.867   5.056 -46.497  1.00  0.84           C  
ATOM   5631  CD2 LEU A 361      -5.861   2.924 -45.408  1.00  0.84           C  
ATOM   5632  H   LEU A 361      -9.515   3.847 -45.796  1.00  0.84           H  
ATOM   5633  HA  LEU A 361      -7.885   2.850 -43.535  1.00  0.84           H  
ATOM   5634 1HB  LEU A 361      -7.965   5.575 -44.913  1.00  0.84           H  
ATOM   5635 2HB  LEU A 361      -6.703   4.923 -43.868  1.00  0.84           H  
ATOM   5636  HG  LEU A 361      -7.439   3.700 -46.559  1.00  0.84           H  
ATOM   5637 1HD1 LEU A 361      -5.393   4.593 -47.350  1.00  0.84           H  
ATOM   5638 2HD1 LEU A 361      -6.492   5.878 -46.830  1.00  0.84           H  
ATOM   5639 3HD1 LEU A 361      -5.115   5.419 -45.827  1.00  0.84           H  
ATOM   5640 1HD2 LEU A 361      -5.356   2.490 -46.274  1.00  0.84           H  
ATOM   5641 2HD2 LEU A 361      -5.128   3.296 -44.705  1.00  0.84           H  
ATOM   5642 3HD2 LEU A 361      -6.489   2.169 -44.939  1.00  0.84           H  
ATOM   5643  N   ASN A 362      -8.911   4.131 -41.615  1.00  0.88           N  
ATOM   5644  CA  ASN A 362      -9.615   4.680 -40.464  1.00  0.88           C  
ATOM   5645  C   ASN A 362      -9.178   6.101 -40.123  1.00  0.88           C  
ATOM   5646  O   ASN A 362      -8.058   6.370 -39.666  1.00  0.88           O  
ATOM   5647  CB  ASN A 362      -9.498   3.751 -39.265  1.00  0.88           C  
ATOM   5648  CG  ASN A 362     -10.289   4.192 -38.053  1.00  0.88           C  
ATOM   5649  OD1 ASN A 362     -10.725   5.352 -37.903  1.00  0.88           O  
ATOM   5650  ND2 ASN A 362     -10.493   3.257 -37.155  1.00  0.88           N  
ATOM   5651  H   ASN A 362      -8.134   3.516 -41.430  1.00  0.88           H  
ATOM   5652  HA  ASN A 362     -10.674   4.735 -40.722  1.00  0.88           H  
ATOM   5653 1HB  ASN A 362      -9.821   2.748 -39.553  1.00  0.88           H  
ATOM   5654 2HB  ASN A 362      -8.472   3.675 -38.977  1.00  0.88           H  
ATOM   5655 1HD2 ASN A 362     -11.010   3.461 -36.323  1.00  0.88           H  
ATOM   5656 2HD2 ASN A 362     -10.133   2.336 -37.303  1.00  0.88           H  
ATOM   5657  N   LYS A 363     -10.087   7.013 -40.435  1.00  0.91           N  
ATOM   5658  CA  LYS A 363      -9.961   8.454 -40.280  1.00  0.91           C  
ATOM   5659  C   LYS A 363     -10.929   8.993 -39.212  1.00  0.91           C  
ATOM   5660  O   LYS A 363     -11.210  10.190 -39.179  1.00  0.91           O  
ATOM   5661  CB  LYS A 363     -10.242   9.111 -41.633  1.00  0.91           C  
ATOM   5662  CG  LYS A 363      -9.231   8.750 -42.724  1.00  0.91           C  
ATOM   5663  CD  LYS A 363      -9.698   9.185 -44.109  1.00  0.91           C  
ATOM   5664  CE  LYS A 363      -9.722  10.693 -44.276  1.00  0.91           C  
ATOM   5665  NZ  LYS A 363     -10.073  11.079 -45.676  1.00  0.91           N  
ATOM   5666  H   LYS A 363     -10.953   6.667 -40.829  1.00  0.91           H  
ATOM   5667  HA  LYS A 363      -8.940   8.684 -39.967  1.00  0.91           H  
ATOM   5668 1HB  LYS A 363     -11.231   8.813 -41.982  1.00  0.91           H  
ATOM   5669 2HB  LYS A 363     -10.245  10.194 -41.518  1.00  0.91           H  
ATOM   5670 1HG  LYS A 363      -8.287   9.241 -42.503  1.00  0.91           H  
ATOM   5671 2HG  LYS A 363      -9.066   7.672 -42.735  1.00  0.91           H  
ATOM   5672 1HD  LYS A 363      -9.028   8.763 -44.863  1.00  0.91           H  
ATOM   5673 2HD  LYS A 363     -10.701   8.798 -44.289  1.00  0.91           H  
ATOM   5674 1HE  LYS A 363     -10.463  11.112 -43.598  1.00  0.91           H  
ATOM   5675 2HE  LYS A 363      -8.743  11.104 -44.031  1.00  0.91           H  
ATOM   5676 1HZ  LYS A 363     -10.087  12.081 -45.763  1.00  0.91           H  
ATOM   5677 2HZ  LYS A 363      -9.351  10.689 -46.308  1.00  0.91           H  
ATOM   5678 3HZ  LYS A 363     -10.975  10.708 -45.921  1.00  0.91           H  
ATOM   5679  N   SER A 364     -11.490   8.098 -38.383  1.00  0.93           N  
ATOM   5680  CA  SER A 364     -12.506   8.477 -37.377  1.00  0.93           C  
ATOM   5681  C   SER A 364     -12.035   9.407 -36.247  1.00  0.93           C  
ATOM   5682  O   SER A 364     -12.853  10.062 -35.598  1.00  0.93           O  
ATOM   5683  CB  SER A 364     -13.111   7.226 -36.758  1.00  0.93           C  
ATOM   5684  OG  SER A 364     -12.173   6.518 -35.998  1.00  0.93           O  
ATOM   5685  H   SER A 364     -11.193   7.124 -38.436  1.00  0.93           H  
ATOM   5686  HA  SER A 364     -13.303   8.998 -37.909  1.00  0.93           H  
ATOM   5687 1HB  SER A 364     -13.946   7.514 -36.124  1.00  0.93           H  
ATOM   5688 2HB  SER A 364     -13.503   6.582 -37.543  1.00  0.93           H  
ATOM   5689  HG  SER A 364     -11.593   6.090 -36.646  1.00  0.93           H  
ATOM   5690  N   ILE A 365     -10.736   9.449 -36.006  1.00  0.93           N  
ATOM   5691  CA  ILE A 365     -10.134  10.295 -34.983  1.00  0.93           C  
ATOM   5692  C   ILE A 365      -9.050  11.109 -35.646  1.00  0.93           C  
ATOM   5693  O   ILE A 365      -8.254  10.557 -36.406  1.00  0.93           O  
ATOM   5694  CB  ILE A 365      -9.512   9.498 -33.814  1.00  0.93           C  
ATOM   5695  CG1 ILE A 365     -10.533   8.645 -33.125  1.00  0.93           C  
ATOM   5696  CG2 ILE A 365      -8.877  10.413 -32.815  1.00  0.93           C  
ATOM   5697  CD1 ILE A 365      -9.912   7.731 -32.111  1.00  0.93           C  
ATOM   5698  H   ILE A 365     -10.145   8.873 -36.580  1.00  0.93           H  
ATOM   5699  HA  ILE A 365     -10.887  10.974 -34.586  1.00  0.93           H  
ATOM   5700  HB  ILE A 365      -8.758   8.869 -34.177  1.00  0.93           H  
ATOM   5701 1HG1 ILE A 365     -11.266   9.281 -32.632  1.00  0.93           H  
ATOM   5702 2HG1 ILE A 365     -11.046   8.029 -33.862  1.00  0.93           H  
ATOM   5703 1HG2 ILE A 365      -8.442   9.820 -32.020  1.00  0.93           H  
ATOM   5704 2HG2 ILE A 365      -8.098  11.008 -33.278  1.00  0.93           H  
ATOM   5705 3HG2 ILE A 365      -9.643  11.065 -32.413  1.00  0.93           H  
ATOM   5706 1HD1 ILE A 365     -10.692   7.131 -31.646  1.00  0.93           H  
ATOM   5707 2HD1 ILE A 365      -9.190   7.077 -32.588  1.00  0.93           H  
ATOM   5708 3HD1 ILE A 365      -9.410   8.321 -31.350  1.00  0.93           H  
ATOM   5709  N   ASN A 366      -8.996  12.409 -35.373  1.00  0.92           N  
ATOM   5710  CA  ASN A 366      -7.942  13.226 -35.955  1.00  0.92           C  
ATOM   5711  C   ASN A 366      -6.587  12.530 -35.741  1.00  0.92           C  
ATOM   5712  O   ASN A 366      -6.236  12.224 -34.598  1.00  0.92           O  
ATOM   5713  CB  ASN A 366      -7.904  14.607 -35.358  1.00  0.92           C  
ATOM   5714  CG  ASN A 366      -6.882  15.522 -36.016  1.00  0.92           C  
ATOM   5715  OD1 ASN A 366      -5.653  15.287 -35.993  1.00  0.92           O  
ATOM   5716  ND2 ASN A 366      -7.374  16.580 -36.612  1.00  0.92           N  
ATOM   5717  H   ASN A 366      -9.682  12.827 -34.757  1.00  0.92           H  
ATOM   5718  HA  ASN A 366      -8.178  13.351 -37.000  1.00  0.92           H  
ATOM   5719 1HB  ASN A 366      -8.889  15.067 -35.433  1.00  0.92           H  
ATOM   5720 2HB  ASN A 366      -7.677  14.527 -34.324  1.00  0.92           H  
ATOM   5721 1HD2 ASN A 366      -6.761  17.229 -37.064  1.00  0.92           H  
ATOM   5722 2HD2 ASN A 366      -8.362  16.742 -36.609  1.00  0.92           H  
ATOM   5723  N   PRO A 367      -5.818  12.262 -36.810  1.00  0.88           N  
ATOM   5724  CA  PRO A 367      -4.541  11.578 -36.817  1.00  0.88           C  
ATOM   5725  C   PRO A 367      -3.522  12.040 -35.770  1.00  0.88           C  
ATOM   5726  O   PRO A 367      -2.643  11.264 -35.410  1.00  0.88           O  
ATOM   5727  CB  PRO A 367      -4.047  11.881 -38.235  1.00  0.88           C  
ATOM   5728  CG  PRO A 367      -5.273  12.000 -39.054  1.00  0.88           C  
ATOM   5729  CD  PRO A 367      -6.272  12.655 -38.176  1.00  0.88           C  
ATOM   5730  HA  PRO A 367      -4.736  10.500 -36.705  1.00  0.88           H  
ATOM   5731 1HB  PRO A 367      -3.438  12.794 -38.233  1.00  0.88           H  
ATOM   5732 2HB  PRO A 367      -3.433  11.076 -38.613  1.00  0.88           H  
ATOM   5733 1HG  PRO A 367      -5.053  12.573 -39.968  1.00  0.88           H  
ATOM   5734 2HG  PRO A 367      -5.592  10.993 -39.379  1.00  0.88           H  
ATOM   5735 1HD  PRO A 367      -6.265  13.746 -38.316  1.00  0.88           H  
ATOM   5736 2HD  PRO A 367      -7.233  12.179 -38.431  1.00  0.88           H  
ATOM   5737  N   ASP A 368      -3.553  13.294 -35.314  1.00  0.83           N  
ATOM   5738  CA  ASP A 368      -2.540  13.688 -34.318  1.00  0.83           C  
ATOM   5739  C   ASP A 368      -3.121  13.502 -32.898  1.00  0.83           C  
ATOM   5740  O   ASP A 368      -2.456  13.015 -31.967  1.00  0.83           O  
ATOM   5741  CB  ASP A 368      -2.120  15.155 -34.528  1.00  0.83           C  
ATOM   5742  CG  ASP A 368      -1.458  15.445 -35.952  1.00  0.83           C  
ATOM   5743  OD1 ASP A 368      -0.486  14.810 -36.342  1.00  0.83           O  
ATOM   5744  OD2 ASP A 368      -1.957  16.312 -36.626  1.00  0.83           O  
ATOM   5745  H   ASP A 368      -4.278  13.951 -35.607  1.00  0.83           H  
ATOM   5746  HA  ASP A 368      -1.662  13.051 -34.418  1.00  0.83           H  
ATOM   5747 1HB  ASP A 368      -2.998  15.798 -34.415  1.00  0.83           H  
ATOM   5748 2HB  ASP A 368      -1.411  15.441 -33.747  1.00  0.83           H  
ATOM   5749  N   GLU A 369      -4.412  13.805 -32.770  1.00  0.79           N  
ATOM   5750  CA  GLU A 369      -5.107  13.723 -31.493  1.00  0.79           C  
ATOM   5751  C   GLU A 369      -5.142  12.292 -31.014  1.00  0.79           C  
ATOM   5752  O   GLU A 369      -5.118  12.039 -29.814  1.00  0.79           O  
ATOM   5753  CB  GLU A 369      -6.542  14.184 -31.594  1.00  0.79           C  
ATOM   5754  CG  GLU A 369      -6.787  15.659 -31.891  1.00  0.79           C  
ATOM   5755  CD  GLU A 369      -8.301  15.986 -31.928  1.00  0.79           C  
ATOM   5756  OE1 GLU A 369      -9.082  15.187 -31.444  1.00  0.79           O  
ATOM   5757  OE2 GLU A 369      -8.666  16.993 -32.494  1.00  0.79           O  
ATOM   5758  H   GLU A 369      -4.916  14.133 -33.581  1.00  0.79           H  
ATOM   5759  HA  GLU A 369      -4.576  14.331 -30.758  1.00  0.79           H  
ATOM   5760 1HB  GLU A 369      -7.049  13.592 -32.351  1.00  0.79           H  
ATOM   5761 2HB  GLU A 369      -7.015  13.963 -30.676  1.00  0.79           H  
ATOM   5762 1HG  GLU A 369      -6.307  16.262 -31.127  1.00  0.79           H  
ATOM   5763 2HG  GLU A 369      -6.331  15.912 -32.848  1.00  0.79           H  
ATOM   5764  N   ALA A 370      -5.157  11.360 -31.973  1.00  0.75           N  
ATOM   5765  CA  ALA A 370      -5.218   9.931 -31.710  1.00  0.75           C  
ATOM   5766  C   ALA A 370      -4.118   9.488 -30.779  1.00  0.75           C  
ATOM   5767  O   ALA A 370      -4.309   8.617 -29.929  1.00  0.75           O  
ATOM   5768  CB  ALA A 370      -5.071   9.174 -33.007  1.00  0.75           C  
ATOM   5769  H   ALA A 370      -5.202  11.677 -32.943  1.00  0.75           H  
ATOM   5770  HA  ALA A 370      -6.173   9.694 -31.257  1.00  0.75           H  
ATOM   5771 1HB  ALA A 370      -5.128   8.119 -32.780  1.00  0.75           H  
ATOM   5772 2HB  ALA A 370      -5.873   9.460 -33.695  1.00  0.75           H  
ATOM   5773 3HB  ALA A 370      -4.106   9.402 -33.465  1.00  0.75           H  
ATOM   5774  N   VAL A 371      -2.953  10.082 -30.911  1.00  0.72           N  
ATOM   5775  CA  VAL A 371      -1.873   9.662 -30.063  1.00  0.72           C  
ATOM   5776  C   VAL A 371      -2.073  10.241 -28.669  1.00  0.72           C  
ATOM   5777  O   VAL A 371      -1.943   9.540 -27.659  1.00  0.72           O  
ATOM   5778  CB  VAL A 371      -0.558  10.088 -30.681  1.00  0.72           C  
ATOM   5779  CG1 VAL A 371       0.527   9.803 -29.768  1.00  0.72           C  
ATOM   5780  CG2 VAL A 371      -0.351   9.325 -31.980  1.00  0.72           C  
ATOM   5781  H   VAL A 371      -2.818  10.857 -31.564  1.00  0.72           H  
ATOM   5782  HA  VAL A 371      -1.883   8.575 -29.997  1.00  0.72           H  
ATOM   5783  HB  VAL A 371      -0.582  11.161 -30.871  1.00  0.72           H  
ATOM   5784 1HG1 VAL A 371       1.453  10.124 -30.219  1.00  0.72           H  
ATOM   5785 2HG1 VAL A 371       0.376  10.338 -28.832  1.00  0.72           H  
ATOM   5786 3HG1 VAL A 371       0.549   8.748 -29.592  1.00  0.72           H  
ATOM   5787 1HG2 VAL A 371       0.596   9.632 -32.433  1.00  0.72           H  
ATOM   5788 2HG2 VAL A 371      -0.326   8.254 -31.774  1.00  0.72           H  
ATOM   5789 3HG2 VAL A 371      -1.173   9.549 -32.659  1.00  0.72           H  
ATOM   5790  N   ALA A 372      -2.420  11.524 -28.605  1.00  0.70           N  
ATOM   5791  CA  ALA A 372      -2.650  12.151 -27.303  1.00  0.70           C  
ATOM   5792  C   ALA A 372      -3.784  11.466 -26.531  1.00  0.70           C  
ATOM   5793  O   ALA A 372      -3.686  11.283 -25.312  1.00  0.70           O  
ATOM   5794  CB  ALA A 372      -2.970  13.608 -27.488  1.00  0.70           C  
ATOM   5795  H   ALA A 372      -2.525  12.054 -29.480  1.00  0.70           H  
ATOM   5796  HA  ALA A 372      -1.739  12.056 -26.711  1.00  0.70           H  
ATOM   5797 1HB  ALA A 372      -3.118  14.091 -26.519  1.00  0.70           H  
ATOM   5798 2HB  ALA A 372      -2.147  14.058 -27.993  1.00  0.70           H  
ATOM   5799 3HB  ALA A 372      -3.860  13.693 -28.090  1.00  0.70           H  
ATOM   5800  N   TYR A 373      -4.840  11.042 -27.237  1.00  0.69           N  
ATOM   5801  CA  TYR A 373      -5.946  10.387 -26.554  1.00  0.69           C  
ATOM   5802  C   TYR A 373      -5.467   9.099 -25.892  1.00  0.69           C  
ATOM   5803  O   TYR A 373      -5.774   8.842 -24.726  1.00  0.69           O  
ATOM   5804  CB  TYR A 373      -7.066  10.008 -27.535  1.00  0.69           C  
ATOM   5805  CG  TYR A 373      -8.025  11.083 -28.047  1.00  0.69           C  
ATOM   5806  CD1 TYR A 373      -8.085  11.370 -29.369  1.00  0.69           C  
ATOM   5807  CD2 TYR A 373      -8.858  11.727 -27.204  1.00  0.69           C  
ATOM   5808  CE1 TYR A 373      -8.958  12.309 -29.837  1.00  0.69           C  
ATOM   5809  CE2 TYR A 373      -9.756  12.657 -27.651  1.00  0.69           C  
ATOM   5810  CZ  TYR A 373      -9.795  12.956 -28.985  1.00  0.69           C  
ATOM   5811  OH  TYR A 373     -10.651  13.915 -29.484  1.00  0.69           O  
ATOM   5812  H   TYR A 373      -4.881  11.211 -28.238  1.00  0.69           H  
ATOM   5813  HA  TYR A 373      -6.330  11.055 -25.785  1.00  0.69           H  
ATOM   5814 1HB  TYR A 373      -6.594   9.569 -28.413  1.00  0.69           H  
ATOM   5815 2HB  TYR A 373      -7.670   9.218 -27.083  1.00  0.69           H  
ATOM   5816  HD1 TYR A 373      -7.440  10.870 -30.050  1.00  0.69           H  
ATOM   5817  HD2 TYR A 373      -8.812  11.500 -26.198  1.00  0.69           H  
ATOM   5818  HE1 TYR A 373      -8.986  12.550 -30.892  1.00  0.69           H  
ATOM   5819  HE2 TYR A 373     -10.416  13.162 -26.950  1.00  0.69           H  
ATOM   5820  HH  TYR A 373     -10.223  14.346 -30.271  1.00  0.69           H  
ATOM   5821  N   GLY A 374      -4.649   8.318 -26.602  1.00  0.69           N  
ATOM   5822  CA  GLY A 374      -4.155   7.073 -26.029  1.00  0.69           C  
ATOM   5823  C   GLY A 374      -3.294   7.317 -24.805  1.00  0.69           C  
ATOM   5824  O   GLY A 374      -3.363   6.575 -23.816  1.00  0.69           O  
ATOM   5825  H   GLY A 374      -4.401   8.558 -27.568  1.00  0.69           H  
ATOM   5826 1HA  GLY A 374      -4.996   6.430 -25.778  1.00  0.69           H  
ATOM   5827 2HA  GLY A 374      -3.571   6.556 -26.766  1.00  0.69           H  
ATOM   5828  N   ALA A 375      -2.471   8.366 -24.869  1.00  0.69           N  
ATOM   5829  CA  ALA A 375      -1.600   8.695 -23.756  1.00  0.69           C  
ATOM   5830  C   ALA A 375      -2.411   9.008 -22.520  1.00  0.69           C  
ATOM   5831  O   ALA A 375      -2.083   8.563 -21.419  1.00  0.69           O  
ATOM   5832  CB  ALA A 375      -0.743   9.886 -24.122  1.00  0.69           C  
ATOM   5833  H   ALA A 375      -2.441   8.929 -25.724  1.00  0.69           H  
ATOM   5834  HA  ALA A 375      -0.978   7.836 -23.542  1.00  0.69           H  
ATOM   5835 1HB  ALA A 375      -0.062  10.127 -23.304  1.00  0.69           H  
ATOM   5836 2HB  ALA A 375      -0.191   9.652 -24.998  1.00  0.69           H  
ATOM   5837 3HB  ALA A 375      -1.377  10.739 -24.330  1.00  0.69           H  
ATOM   5838  N   ALA A 376      -3.496   9.756 -22.718  1.00  0.70           N  
ATOM   5839  CA  ALA A 376      -4.386  10.139 -21.637  1.00  0.70           C  
ATOM   5840  C   ALA A 376      -5.042   8.906 -21.022  1.00  0.70           C  
ATOM   5841  O   ALA A 376      -5.184   8.814 -19.799  1.00  0.70           O  
ATOM   5842  CB  ALA A 376      -5.398  11.119 -22.160  1.00  0.70           C  
ATOM   5843  H   ALA A 376      -3.699  10.096 -23.662  1.00  0.70           H  
ATOM   5844  HA  ALA A 376      -3.797  10.625 -20.861  1.00  0.70           H  
ATOM   5845 1HB  ALA A 376      -6.055  11.436 -21.361  1.00  0.70           H  
ATOM   5846 2HB  ALA A 376      -4.882  11.982 -22.575  1.00  0.70           H  
ATOM   5847 3HB  ALA A 376      -5.960  10.641 -22.934  1.00  0.70           H  
ATOM   5848  N   VAL A 377      -5.393   7.931 -21.858  1.00  0.72           N  
ATOM   5849  CA  VAL A 377      -5.973   6.704 -21.337  1.00  0.72           C  
ATOM   5850  C   VAL A 377      -4.962   5.954 -20.484  1.00  0.72           C  
ATOM   5851  O   VAL A 377      -5.278   5.502 -19.377  1.00  0.72           O  
ATOM   5852  CB  VAL A 377      -6.448   5.786 -22.465  1.00  0.72           C  
ATOM   5853  CG1 VAL A 377      -6.834   4.461 -21.873  1.00  0.72           C  
ATOM   5854  CG2 VAL A 377      -7.639   6.416 -23.175  1.00  0.72           C  
ATOM   5855  H   VAL A 377      -5.282   8.062 -22.866  1.00  0.72           H  
ATOM   5856  HA  VAL A 377      -6.832   6.963 -20.717  1.00  0.72           H  
ATOM   5857  HB  VAL A 377      -5.641   5.628 -23.169  1.00  0.72           H  
ATOM   5858 1HG1 VAL A 377      -7.173   3.792 -22.657  1.00  0.72           H  
ATOM   5859 2HG1 VAL A 377      -5.978   4.026 -21.367  1.00  0.72           H  
ATOM   5860 3HG1 VAL A 377      -7.618   4.626 -21.171  1.00  0.72           H  
ATOM   5861 1HG2 VAL A 377      -7.982   5.760 -23.982  1.00  0.72           H  
ATOM   5862 2HG2 VAL A 377      -8.443   6.562 -22.472  1.00  0.72           H  
ATOM   5863 3HG2 VAL A 377      -7.353   7.371 -23.593  1.00  0.72           H  
ATOM   5864  N   GLN A 378      -3.729   5.834 -20.974  1.00  0.75           N  
ATOM   5865  CA  GLN A 378      -2.747   5.111 -20.187  1.00  0.75           C  
ATOM   5866  C   GLN A 378      -2.486   5.856 -18.878  1.00  0.75           C  
ATOM   5867  O   GLN A 378      -2.310   5.242 -17.823  1.00  0.75           O  
ATOM   5868  CB  GLN A 378      -1.453   4.898 -20.970  1.00  0.75           C  
ATOM   5869  CG  GLN A 378      -0.492   3.964 -20.250  1.00  0.75           C  
ATOM   5870  CD  GLN A 378      -1.090   2.562 -20.104  1.00  0.75           C  
ATOM   5871  OE1 GLN A 378      -1.548   1.973 -21.081  1.00  0.75           O  
ATOM   5872  NE2 GLN A 378      -1.082   2.022 -18.889  1.00  0.75           N  
ATOM   5873  H   GLN A 378      -3.496   6.220 -21.892  1.00  0.75           H  
ATOM   5874  HA  GLN A 378      -3.151   4.134 -19.942  1.00  0.75           H  
ATOM   5875 1HB  GLN A 378      -1.676   4.489 -21.957  1.00  0.75           H  
ATOM   5876 2HB  GLN A 378      -0.959   5.861 -21.118  1.00  0.75           H  
ATOM   5877 1HG  GLN A 378       0.429   3.884 -20.798  1.00  0.75           H  
ATOM   5878 2HG  GLN A 378      -0.301   4.363 -19.257  1.00  0.75           H  
ATOM   5879 1HE2 GLN A 378      -1.468   1.108 -18.743  1.00  0.75           H  
ATOM   5880 2HE2 GLN A 378      -0.702   2.532 -18.120  1.00  0.75           H  
ATOM   5881  N   ALA A 379      -2.495   7.189 -18.930  1.00  0.79           N  
ATOM   5882  CA  ALA A 379      -2.279   7.985 -17.733  1.00  0.79           C  
ATOM   5883  C   ALA A 379      -3.355   7.691 -16.697  1.00  0.79           C  
ATOM   5884  O   ALA A 379      -3.067   7.528 -15.508  1.00  0.79           O  
ATOM   5885  CB  ALA A 379      -2.276   9.462 -18.101  1.00  0.79           C  
ATOM   5886  H   ALA A 379      -2.621   7.663 -19.824  1.00  0.79           H  
ATOM   5887  HA  ALA A 379      -1.323   7.708 -17.302  1.00  0.79           H  
ATOM   5888 1HB  ALA A 379      -2.093  10.049 -17.241  1.00  0.79           H  
ATOM   5889 2HB  ALA A 379      -1.506   9.660 -18.838  1.00  0.79           H  
ATOM   5890 3HB  ALA A 379      -3.236   9.730 -18.518  1.00  0.79           H  
ATOM   5891  N   ALA A 380      -4.595   7.530 -17.165  1.00  0.84           N  
ATOM   5892  CA  ALA A 380      -5.705   7.255 -16.270  1.00  0.84           C  
ATOM   5893  C   ALA A 380      -5.487   5.984 -15.485  1.00  0.84           C  
ATOM   5894  O   ALA A 380      -5.676   5.943 -14.262  1.00  0.84           O  
ATOM   5895  CB  ALA A 380      -6.971   7.091 -17.083  1.00  0.84           C  
ATOM   5896  H   ALA A 380      -4.780   7.672 -18.159  1.00  0.84           H  
ATOM   5897  HA  ALA A 380      -5.802   8.093 -15.583  1.00  0.84           H  
ATOM   5898 1HB  ALA A 380      -7.818   6.924 -16.432  1.00  0.84           H  
ATOM   5899 2HB  ALA A 380      -7.112   7.970 -17.632  1.00  0.84           H  
ATOM   5900 3HB  ALA A 380      -6.884   6.260 -17.763  1.00  0.84           H  
ATOM   5901  N   ILE A 381      -4.995   4.978 -16.185  1.00  0.93           N  
ATOM   5902  CA  ILE A 381      -4.746   3.673 -15.610  1.00  0.93           C  
ATOM   5903  C   ILE A 381      -3.660   3.709 -14.560  1.00  0.93           C  
ATOM   5904  O   ILE A 381      -3.809   3.168 -13.460  1.00  0.93           O  
ATOM   5905  CB  ILE A 381      -4.386   2.711 -16.728  1.00  0.93           C  
ATOM   5906  CG1 ILE A 381      -5.605   2.535 -17.573  1.00  0.93           C  
ATOM   5907  CG2 ILE A 381      -3.862   1.401 -16.187  1.00  0.93           C  
ATOM   5908  CD1 ILE A 381      -5.324   1.882 -18.808  1.00  0.93           C  
ATOM   5909  H   ILE A 381      -4.841   5.121 -17.188  1.00  0.93           H  
ATOM   5910  HA  ILE A 381      -5.670   3.329 -15.140  1.00  0.93           H  
ATOM   5911  HB  ILE A 381      -3.623   3.165 -17.355  1.00  0.93           H  
ATOM   5912 1HG1 ILE A 381      -6.348   1.951 -17.027  1.00  0.93           H  
ATOM   5913 2HG1 ILE A 381      -6.026   3.517 -17.794  1.00  0.93           H  
ATOM   5914 1HG2 ILE A 381      -3.618   0.742 -17.020  1.00  0.93           H  
ATOM   5915 2HG2 ILE A 381      -2.969   1.581 -15.590  1.00  0.93           H  
ATOM   5916 3HG2 ILE A 381      -4.629   0.934 -15.567  1.00  0.93           H  
ATOM   5917 1HD1 ILE A 381      -6.233   1.803 -19.380  1.00  0.93           H  
ATOM   5918 2HD1 ILE A 381      -4.603   2.477 -19.345  1.00  0.93           H  
ATOM   5919 3HD1 ILE A 381      -4.915   0.887 -18.624  1.00  0.93           H  
ATOM   5920  N   LEU A 382      -2.574   4.391 -14.882  1.00  1.05           N  
ATOM   5921  CA  LEU A 382      -1.425   4.486 -13.996  1.00  1.05           C  
ATOM   5922  C   LEU A 382      -1.772   5.198 -12.689  1.00  1.05           C  
ATOM   5923  O   LEU A 382      -1.193   4.909 -11.640  1.00  1.05           O  
ATOM   5924  CB  LEU A 382      -0.319   5.202 -14.739  1.00  1.05           C  
ATOM   5925  CG  LEU A 382       0.227   4.418 -15.920  1.00  1.05           C  
ATOM   5926  CD1 LEU A 382       1.142   5.279 -16.673  1.00  1.05           C  
ATOM   5927  CD2 LEU A 382       0.920   3.167 -15.444  1.00  1.05           C  
ATOM   5928  H   LEU A 382      -2.531   4.834 -15.804  1.00  1.05           H  
ATOM   5929  HA  LEU A 382      -1.093   3.478 -13.760  1.00  1.05           H  
ATOM   5930 1HB  LEU A 382      -0.720   6.140 -15.124  1.00  1.05           H  
ATOM   5931 2HB  LEU A 382       0.496   5.420 -14.052  1.00  1.05           H  
ATOM   5932  HG  LEU A 382      -0.591   4.142 -16.568  1.00  1.05           H  
ATOM   5933 1HD1 LEU A 382       1.503   4.737 -17.531  1.00  1.05           H  
ATOM   5934 2HD1 LEU A 382       0.598   6.146 -16.986  1.00  1.05           H  
ATOM   5935 3HD1 LEU A 382       1.969   5.568 -16.043  1.00  1.05           H  
ATOM   5936 1HD2 LEU A 382       1.301   2.612 -16.301  1.00  1.05           H  
ATOM   5937 2HD2 LEU A 382       1.751   3.437 -14.789  1.00  1.05           H  
ATOM   5938 3HD2 LEU A 382       0.211   2.546 -14.895  1.00  1.05           H  
ATOM   5939  N   MET A 383      -2.753   6.096 -12.747  1.00  1.24           N  
ATOM   5940  CA  MET A 383      -3.220   6.835 -11.583  1.00  1.24           C  
ATOM   5941  C   MET A 383      -4.303   6.100 -10.788  1.00  1.24           C  
ATOM   5942  O   MET A 383      -4.832   6.654  -9.827  1.00  1.24           O  
ATOM   5943  CB  MET A 383      -3.744   8.179 -12.029  1.00  1.24           C  
ATOM   5944  CG  MET A 383      -2.695   9.021 -12.641  1.00  1.24           C  
ATOM   5945  SD  MET A 383      -1.386   9.556 -11.526  1.00  1.24           S  
ATOM   5946  CE  MET A 383      -2.236  10.870 -10.751  1.00  1.24           C  
ATOM   5947  H   MET A 383      -3.164   6.317 -13.658  1.00  1.24           H  
ATOM   5948  HA  MET A 383      -2.373   6.989 -10.917  1.00  1.24           H  
ATOM   5949 1HB  MET A 383      -4.532   8.032 -12.773  1.00  1.24           H  
ATOM   5950 2HB  MET A 383      -4.175   8.712 -11.182  1.00  1.24           H  
ATOM   5951 1HG  MET A 383      -2.240   8.505 -13.474  1.00  1.24           H  
ATOM   5952 2HG  MET A 383      -3.208   9.891 -13.008  1.00  1.24           H  
ATOM   5953 1HE  MET A 383      -1.594  11.342 -10.038  1.00  1.24           H  
ATOM   5954 2HE  MET A 383      -2.524  11.604 -11.502  1.00  1.24           H  
ATOM   5955 3HE  MET A 383      -3.131  10.491 -10.266  1.00  1.24           H  
ATOM   5956  N   GLY A 384      -4.654   4.869 -11.182  1.00  1.49           N  
ATOM   5957  CA  GLY A 384      -5.668   4.111 -10.454  1.00  1.49           C  
ATOM   5958  C   GLY A 384      -7.113   4.252 -10.953  1.00  1.49           C  
ATOM   5959  O   GLY A 384      -8.048   3.889 -10.236  1.00  1.49           O  
ATOM   5960  H   GLY A 384      -4.207   4.430 -11.987  1.00  1.49           H  
ATOM   5961 1HA  GLY A 384      -5.392   3.057 -10.495  1.00  1.49           H  
ATOM   5962 2HA  GLY A 384      -5.627   4.394  -9.404  1.00  1.49           H  
ATOM   5963  N   ASP A 385      -7.328   4.779 -12.159  1.00  1.79           N  
ATOM   5964  CA  ASP A 385      -8.694   4.905 -12.667  1.00  1.79           C  
ATOM   5965  C   ASP A 385      -9.172   3.553 -13.179  1.00  1.79           C  
ATOM   5966  O   ASP A 385      -8.640   3.012 -14.147  1.00  1.79           O  
ATOM   5967  CB  ASP A 385      -8.789   5.959 -13.765  1.00  1.79           C  
ATOM   5968  CG  ASP A 385     -10.222   6.272 -14.268  1.00  1.79           C  
ATOM   5969  OD1 ASP A 385     -11.114   5.435 -14.183  1.00  1.79           O  
ATOM   5970  OD2 ASP A 385     -10.416   7.379 -14.719  1.00  1.79           O  
ATOM   5971  H   ASP A 385      -6.556   5.092 -12.747  1.00  1.79           H  
ATOM   5972  HA  ASP A 385      -9.342   5.211 -11.847  1.00  1.79           H  
ATOM   5973 1HB  ASP A 385      -8.308   6.880 -13.434  1.00  1.79           H  
ATOM   5974 2HB  ASP A 385      -8.228   5.590 -14.610  1.00  1.79           H  
ATOM   5975  N   THR A 386     -10.172   3.007 -12.501  1.00  2.07           N  
ATOM   5976  CA  THR A 386     -10.701   1.682 -12.783  1.00  2.07           C  
ATOM   5977  C   THR A 386     -11.960   1.707 -13.646  1.00  2.07           C  
ATOM   5978  O   THR A 386     -12.694   0.718 -13.688  1.00  2.07           O  
ATOM   5979  CB  THR A 386     -10.992   0.919 -11.478  1.00  2.07           C  
ATOM   5980  OG1 THR A 386     -11.937   1.654 -10.687  1.00  2.07           O  
ATOM   5981  CG2 THR A 386      -9.709   0.735 -10.688  1.00  2.07           C  
ATOM   5982  H   THR A 386     -10.563   3.534 -11.733  1.00  2.07           H  
ATOM   5983  HA  THR A 386      -9.943   1.124 -13.333  1.00  2.07           H  
ATOM   5984  HB  THR A 386     -11.413  -0.059 -11.718  1.00  2.07           H  
ATOM   5985  HG1 THR A 386     -11.587   2.533 -10.511  1.00  2.07           H  
ATOM   5986 1HG2 THR A 386      -9.922   0.192  -9.768  1.00  2.07           H  
ATOM   5987 2HG2 THR A 386      -8.992   0.173 -11.285  1.00  2.07           H  
ATOM   5988 3HG2 THR A 386      -9.293   1.705 -10.444  1.00  2.07           H  
ATOM   5989  N   SER A 387     -12.239   2.834 -14.313  1.00  2.26           N  
ATOM   5990  CA  SER A 387     -13.411   2.874 -15.182  1.00  2.26           C  
ATOM   5991  C   SER A 387     -13.441   1.617 -16.050  1.00  2.26           C  
ATOM   5992  O   SER A 387     -12.411   1.155 -16.571  1.00  2.26           O  
ATOM   5993  CB  SER A 387     -13.438   4.123 -16.059  1.00  2.26           C  
ATOM   5994  OG  SER A 387     -13.591   5.288 -15.298  1.00  2.26           O  
ATOM   5995  H   SER A 387     -11.638   3.666 -14.227  1.00  2.26           H  
ATOM   5996  HA  SER A 387     -14.304   2.882 -14.557  1.00  2.26           H  
ATOM   5997 1HB  SER A 387     -12.525   4.197 -16.631  1.00  2.26           H  
ATOM   5998 2HB  SER A 387     -14.257   4.043 -16.772  1.00  2.26           H  
ATOM   5999  HG  SER A 387     -12.720   5.430 -14.853  1.00  2.26           H  
ATOM   6000  N   GLY A 388     -14.641   1.080 -16.240  1.00  2.30           N  
ATOM   6001  CA  GLY A 388     -14.816  -0.156 -16.989  1.00  2.30           C  
ATOM   6002  C   GLY A 388     -14.193  -0.142 -18.378  1.00  2.30           C  
ATOM   6003  O   GLY A 388     -13.762  -1.181 -18.870  1.00  2.30           O  
ATOM   6004  H   GLY A 388     -15.446   1.516 -15.812  1.00  2.30           H  
ATOM   6005 1HA  GLY A 388     -14.385  -0.971 -16.411  1.00  2.30           H  
ATOM   6006 2HA  GLY A 388     -15.881  -0.370 -17.075  1.00  2.30           H  
ATOM   6007  N   ASN A 389     -14.123   1.021 -19.016  1.00  2.17           N  
ATOM   6008  CA  ASN A 389     -13.547   1.077 -20.350  1.00  2.17           C  
ATOM   6009  C   ASN A 389     -12.018   1.219 -20.415  1.00  2.17           C  
ATOM   6010  O   ASN A 389     -11.469   1.284 -21.512  1.00  2.17           O  
ATOM   6011  CB  ASN A 389     -14.221   2.182 -21.139  1.00  2.17           C  
ATOM   6012  CG  ASN A 389     -14.024   3.559 -20.542  1.00  2.17           C  
ATOM   6013  OD1 ASN A 389     -13.396   3.737 -19.494  1.00  2.17           O  
ATOM   6014  ND2 ASN A 389     -14.579   4.536 -21.207  1.00  2.17           N  
ATOM   6015  H   ASN A 389     -14.472   1.856 -18.572  1.00  2.17           H  
ATOM   6016  HA  ASN A 389     -13.786   0.137 -20.847  1.00  2.17           H  
ATOM   6017 1HB  ASN A 389     -13.827   2.185 -22.157  1.00  2.17           H  
ATOM   6018 2HB  ASN A 389     -15.289   1.980 -21.203  1.00  2.17           H  
ATOM   6019 1HD2 ASN A 389     -14.508   5.495 -20.878  1.00  2.17           H  
ATOM   6020 2HD2 ASN A 389     -15.082   4.345 -22.049  1.00  2.17           H  
ATOM   6021  N   VAL A 390     -11.323   1.227 -19.271  1.00  1.93           N  
ATOM   6022  CA  VAL A 390      -9.861   1.295 -19.303  1.00  1.93           C  
ATOM   6023  C   VAL A 390      -9.223   0.217 -18.426  1.00  1.93           C  
ATOM   6024  O   VAL A 390      -8.052  -0.119 -18.602  1.00  1.93           O  
ATOM   6025  CB  VAL A 390      -9.327   2.685 -18.869  1.00  1.93           C  
ATOM   6026  CG1 VAL A 390      -9.834   3.744 -19.803  1.00  1.93           C  
ATOM   6027  CG2 VAL A 390      -9.709   3.003 -17.428  1.00  1.93           C  
ATOM   6028  H   VAL A 390     -11.810   1.184 -18.380  1.00  1.93           H  
ATOM   6029  HA  VAL A 390      -9.533   1.126 -20.328  1.00  1.93           H  
ATOM   6030  HB  VAL A 390      -8.260   2.681 -18.959  1.00  1.93           H  
ATOM   6031 1HG1 VAL A 390      -9.405   4.697 -19.509  1.00  1.93           H  
ATOM   6032 2HG1 VAL A 390      -9.541   3.506 -20.821  1.00  1.93           H  
ATOM   6033 3HG1 VAL A 390     -10.906   3.798 -19.751  1.00  1.93           H  
ATOM   6034 1HG2 VAL A 390      -9.308   3.981 -17.144  1.00  1.93           H  
ATOM   6035 2HG2 VAL A 390     -10.780   3.014 -17.342  1.00  1.93           H  
ATOM   6036 3HG2 VAL A 390      -9.306   2.247 -16.754  1.00  1.93           H  
ATOM   6037  N   GLN A 391     -10.005  -0.380 -17.520  1.00  1.65           N  
ATOM   6038  CA  GLN A 391      -9.464  -1.349 -16.560  1.00  1.65           C  
ATOM   6039  C   GLN A 391      -8.869  -2.598 -17.221  1.00  1.65           C  
ATOM   6040  O   GLN A 391      -8.047  -3.286 -16.618  1.00  1.65           O  
ATOM   6041  CB  GLN A 391     -10.541  -1.818 -15.570  1.00  1.65           C  
ATOM   6042  CG  GLN A 391     -11.582  -2.751 -16.181  1.00  1.65           C  
ATOM   6043  CD  GLN A 391     -12.665  -3.181 -15.214  1.00  1.65           C  
ATOM   6044  OE1 GLN A 391     -12.518  -3.095 -13.986  1.00  1.65           O  
ATOM   6045  NE2 GLN A 391     -13.768  -3.685 -15.768  1.00  1.65           N  
ATOM   6046  H   GLN A 391     -10.971  -0.070 -17.416  1.00  1.65           H  
ATOM   6047  HA  GLN A 391      -8.670  -0.857 -15.999  1.00  1.65           H  
ATOM   6048 1HB  GLN A 391     -10.073  -2.328 -14.731  1.00  1.65           H  
ATOM   6049 2HB  GLN A 391     -11.071  -0.945 -15.176  1.00  1.65           H  
ATOM   6050 1HG  GLN A 391     -12.055  -2.249 -17.026  1.00  1.65           H  
ATOM   6051 2HG  GLN A 391     -11.084  -3.657 -16.522  1.00  1.65           H  
ATOM   6052 1HE2 GLN A 391     -14.517  -4.003 -15.194  1.00  1.65           H  
ATOM   6053 2HE2 GLN A 391     -13.833  -3.757 -16.774  1.00  1.65           H  
ATOM   6054  N   ASP A 392      -9.283  -2.884 -18.457  1.00  1.41           N  
ATOM   6055  CA  ASP A 392      -8.814  -4.058 -19.182  1.00  1.41           C  
ATOM   6056  C   ASP A 392      -7.698  -3.739 -20.179  1.00  1.41           C  
ATOM   6057  O   ASP A 392      -7.317  -4.591 -20.980  1.00  1.41           O  
ATOM   6058  CB  ASP A 392      -9.980  -4.738 -19.913  1.00  1.41           C  
ATOM   6059  CG  ASP A 392     -11.025  -5.338 -18.965  1.00  1.41           C  
ATOM   6060  OD1 ASP A 392     -10.642  -5.919 -17.981  1.00  1.41           O  
ATOM   6061  OD2 ASP A 392     -12.191  -5.210 -19.236  1.00  1.41           O  
ATOM   6062  H   ASP A 392      -9.948  -2.264 -18.897  1.00  1.41           H  
ATOM   6063  HA  ASP A 392      -8.416  -4.766 -18.454  1.00  1.41           H  
ATOM   6064 1HB  ASP A 392     -10.473  -4.009 -20.558  1.00  1.41           H  
ATOM   6065 2HB  ASP A 392      -9.591  -5.534 -20.557  1.00  1.41           H  
ATOM   6066  N   LEU A 393      -7.159  -2.525 -20.142  1.00  1.22           N  
ATOM   6067  CA  LEU A 393      -6.095  -2.153 -21.072  1.00  1.22           C  
ATOM   6068  C   LEU A 393      -4.682  -2.474 -20.599  1.00  1.22           C  
ATOM   6069  O   LEU A 393      -4.256  -2.088 -19.512  1.00  1.22           O  
ATOM   6070  CB  LEU A 393      -6.140  -0.656 -21.391  1.00  1.22           C  
ATOM   6071  CG  LEU A 393      -4.926  -0.122 -22.242  1.00  1.22           C  
ATOM   6072  CD1 LEU A 393      -4.931  -0.729 -23.589  1.00  1.22           C  
ATOM   6073  CD2 LEU A 393      -4.975   1.366 -22.366  1.00  1.22           C  
ATOM   6074  H   LEU A 393      -7.487  -1.830 -19.469  1.00  1.22           H  
ATOM   6075  HA  LEU A 393      -6.267  -2.694 -21.997  1.00  1.22           H  
ATOM   6076 1HB  LEU A 393      -7.053  -0.440 -21.923  1.00  1.22           H  
ATOM   6077 2HB  LEU A 393      -6.166  -0.133 -20.469  1.00  1.22           H  
ATOM   6078  HG  LEU A 393      -3.999  -0.406 -21.743  1.00  1.22           H  
ATOM   6079 1HD1 LEU A 393      -4.065  -0.375 -24.141  1.00  1.22           H  
ATOM   6080 2HD1 LEU A 393      -4.879  -1.792 -23.506  1.00  1.22           H  
ATOM   6081 3HD1 LEU A 393      -5.821  -0.467 -24.112  1.00  1.22           H  
ATOM   6082 1HD2 LEU A 393      -4.127   1.679 -22.917  1.00  1.22           H  
ATOM   6083 2HD2 LEU A 393      -5.869   1.673 -22.866  1.00  1.22           H  
ATOM   6084 3HD2 LEU A 393      -4.940   1.811 -21.424  1.00  1.22           H  
ATOM   6085  N   LEU A 394      -3.956  -3.174 -21.465  1.00  1.09           N  
ATOM   6086  CA  LEU A 394      -2.549  -3.489 -21.258  1.00  1.09           C  
ATOM   6087  C   LEU A 394      -1.762  -3.045 -22.490  1.00  1.09           C  
ATOM   6088  O   LEU A 394      -2.103  -3.400 -23.621  1.00  1.09           O  
ATOM   6089  CB  LEU A 394      -2.345  -4.974 -20.975  1.00  1.09           C  
ATOM   6090  CG  LEU A 394      -0.890  -5.441 -20.842  1.00  1.09           C  
ATOM   6091  CD1 LEU A 394      -0.252  -4.781 -19.641  1.00  1.09           C  
ATOM   6092  CD2 LEU A 394      -0.859  -6.968 -20.696  1.00  1.09           C  
ATOM   6093  H   LEU A 394      -4.419  -3.485 -22.320  1.00  1.09           H  
ATOM   6094  HA  LEU A 394      -2.185  -2.923 -20.402  1.00  1.09           H  
ATOM   6095 1HB  LEU A 394      -2.878  -5.238 -20.065  1.00  1.09           H  
ATOM   6096 2HB  LEU A 394      -2.776  -5.499 -21.786  1.00  1.09           H  
ATOM   6097  HG  LEU A 394      -0.334  -5.146 -21.718  1.00  1.09           H  
ATOM   6098 1HD1 LEU A 394       0.784  -5.110 -19.555  1.00  1.09           H  
ATOM   6099 2HD1 LEU A 394      -0.279  -3.702 -19.764  1.00  1.09           H  
ATOM   6100 3HD1 LEU A 394      -0.797  -5.058 -18.741  1.00  1.09           H  
ATOM   6101 1HD2 LEU A 394       0.166  -7.308 -20.601  1.00  1.09           H  
ATOM   6102 2HD2 LEU A 394      -1.418  -7.259 -19.808  1.00  1.09           H  
ATOM   6103 3HD2 LEU A 394      -1.299  -7.431 -21.561  1.00  1.09           H  
ATOM   6104  N   LEU A 395      -0.752  -2.219 -22.265  1.00  1.00           N  
ATOM   6105  CA  LEU A 395       0.061  -1.649 -23.339  1.00  1.00           C  
ATOM   6106  C   LEU A 395       1.450  -2.289 -23.408  1.00  1.00           C  
ATOM   6107  O   LEU A 395       2.282  -2.093 -22.506  1.00  1.00           O  
ATOM   6108  CB  LEU A 395       0.189  -0.142 -23.083  1.00  1.00           C  
ATOM   6109  CG  LEU A 395       0.656   0.732 -24.231  1.00  1.00           C  
ATOM   6110  CD1 LEU A 395       0.401   2.170 -23.867  1.00  1.00           C  
ATOM   6111  CD2 LEU A 395       2.134   0.529 -24.500  1.00  1.00           C  
ATOM   6112  H   LEU A 395      -0.538  -1.973 -21.308  1.00  1.00           H  
ATOM   6113  HA  LEU A 395      -0.446  -1.813 -24.293  1.00  1.00           H  
ATOM   6114 1HB  LEU A 395      -0.789   0.228 -22.784  1.00  1.00           H  
ATOM   6115 2HB  LEU A 395       0.874   0.014 -22.255  1.00  1.00           H  
ATOM   6116  HG  LEU A 395       0.084   0.491 -25.114  1.00  1.00           H  
ATOM   6117 1HD1 LEU A 395       0.711   2.809 -24.687  1.00  1.00           H  
ATOM   6118 2HD1 LEU A 395      -0.645   2.329 -23.660  1.00  1.00           H  
ATOM   6119 3HD1 LEU A 395       0.969   2.402 -22.979  1.00  1.00           H  
ATOM   6120 1HD2 LEU A 395       2.458   1.170 -25.312  1.00  1.00           H  
ATOM   6121 2HD2 LEU A 395       2.699   0.787 -23.627  1.00  1.00           H  
ATOM   6122 3HD2 LEU A 395       2.331  -0.497 -24.770  1.00  1.00           H  
ATOM   6123  N   LEU A 396       1.697  -3.081 -24.455  1.00  0.93           N  
ATOM   6124  CA  LEU A 396       2.953  -3.802 -24.588  1.00  0.93           C  
ATOM   6125  C   LEU A 396       3.870  -3.266 -25.700  1.00  0.93           C  
ATOM   6126  O   LEU A 396       3.659  -3.491 -26.901  1.00  0.93           O  
ATOM   6127  CB  LEU A 396       2.662  -5.279 -24.800  1.00  0.93           C  
ATOM   6128  CG  LEU A 396       1.847  -5.944 -23.713  1.00  0.93           C  
ATOM   6129  CD1 LEU A 396       1.599  -7.383 -24.088  1.00  0.93           C  
ATOM   6130  CD2 LEU A 396       2.582  -5.830 -22.390  1.00  0.93           C  
ATOM   6131  H   LEU A 396       0.994  -3.202 -25.186  1.00  0.93           H  
ATOM   6132  HA  LEU A 396       3.495  -3.704 -23.648  1.00  0.93           H  
ATOM   6133 1HB  LEU A 396       2.099  -5.387 -25.701  1.00  0.93           H  
ATOM   6134 2HB  LEU A 396       3.580  -5.808 -24.913  1.00  0.93           H  
ATOM   6135  HG  LEU A 396       0.880  -5.451 -23.640  1.00  0.93           H  
ATOM   6136 1HD1 LEU A 396       0.996  -7.861 -23.316  1.00  0.93           H  
ATOM   6137 2HD1 LEU A 396       1.073  -7.424 -25.038  1.00  0.93           H  
ATOM   6138 3HD1 LEU A 396       2.547  -7.907 -24.182  1.00  0.93           H  
ATOM   6139 1HD2 LEU A 396       2.007  -6.299 -21.608  1.00  0.93           H  
ATOM   6140 2HD2 LEU A 396       3.547  -6.322 -22.469  1.00  0.93           H  
ATOM   6141 3HD2 LEU A 396       2.736  -4.779 -22.142  1.00  0.93           H  
ATOM   6142  N   ASP A 397       4.915  -2.575 -25.268  1.00  0.89           N  
ATOM   6143  CA  ASP A 397       5.883  -1.972 -26.166  1.00  0.89           C  
ATOM   6144  C   ASP A 397       6.884  -3.075 -26.534  1.00  0.89           C  
ATOM   6145  O   ASP A 397       7.171  -3.939 -25.701  1.00  0.89           O  
ATOM   6146  CB  ASP A 397       6.591  -0.806 -25.460  1.00  0.89           C  
ATOM   6147  CG  ASP A 397       5.703   0.491 -25.137  1.00  0.89           C  
ATOM   6148  OD1 ASP A 397       5.210   1.154 -26.049  1.00  0.89           O  
ATOM   6149  OD2 ASP A 397       5.548   0.771 -23.966  1.00  0.89           O  
ATOM   6150  H   ASP A 397       5.029  -2.451 -24.272  1.00  0.89           H  
ATOM   6151  HA  ASP A 397       5.383  -1.620 -27.069  1.00  0.89           H  
ATOM   6152 1HB  ASP A 397       7.000  -1.173 -24.515  1.00  0.89           H  
ATOM   6153 2HB  ASP A 397       7.438  -0.495 -26.066  1.00  0.89           H  
ATOM   6154  N   VAL A 398       7.368  -3.063 -27.776  1.00  0.86           N  
ATOM   6155  CA  VAL A 398       8.313  -4.066 -28.287  1.00  0.86           C  
ATOM   6156  C   VAL A 398       9.565  -3.414 -28.889  1.00  0.86           C  
ATOM   6157  O   VAL A 398       9.472  -2.371 -29.537  1.00  0.86           O  
ATOM   6158  CB  VAL A 398       7.596  -4.989 -29.298  1.00  0.86           C  
ATOM   6159  CG1 VAL A 398       8.542  -6.002 -29.905  1.00  0.86           C  
ATOM   6160  CG2 VAL A 398       6.443  -5.714 -28.548  1.00  0.86           C  
ATOM   6161  H   VAL A 398       7.068  -2.331 -28.403  1.00  0.86           H  
ATOM   6162  HA  VAL A 398       8.637  -4.692 -27.455  1.00  0.86           H  
ATOM   6163  HB  VAL A 398       7.209  -4.405 -30.115  1.00  0.86           H  
ATOM   6164 1HG1 VAL A 398       7.992  -6.630 -30.605  1.00  0.86           H  
ATOM   6165 2HG1 VAL A 398       9.346  -5.496 -30.435  1.00  0.86           H  
ATOM   6166 3HG1 VAL A 398       8.957  -6.615 -29.135  1.00  0.86           H  
ATOM   6167 1HG2 VAL A 398       5.933  -6.372 -29.189  1.00  0.86           H  
ATOM   6168 2HG2 VAL A 398       6.846  -6.285 -27.767  1.00  0.86           H  
ATOM   6169 3HG2 VAL A 398       5.735  -4.998 -28.146  1.00  0.86           H  
ATOM   6170  N   ALA A 399      10.738  -3.991 -28.603  1.00  0.83           N  
ATOM   6171  CA  ALA A 399      11.996  -3.431 -29.106  1.00  0.83           C  
ATOM   6172  C   ALA A 399      11.960  -3.357 -30.654  1.00  0.83           C  
ATOM   6173  O   ALA A 399      11.423  -4.250 -31.291  1.00  0.83           O  
ATOM   6174  CB  ALA A 399      13.169  -4.294 -28.631  1.00  0.83           C  
ATOM   6175  H   ALA A 399      10.735  -4.856 -28.055  1.00  0.83           H  
ATOM   6176  HA  ALA A 399      12.101  -2.436 -28.694  1.00  0.83           H  
ATOM   6177 1HB  ALA A 399      14.112  -3.873 -28.989  1.00  0.83           H  
ATOM   6178 2HB  ALA A 399      13.181  -4.331 -27.548  1.00  0.83           H  
ATOM   6179 3HB  ALA A 399      13.060  -5.308 -29.025  1.00  0.83           H  
ATOM   6180  N   PRO A 400      12.454  -2.277 -31.295  1.00  0.81           N  
ATOM   6181  CA  PRO A 400      12.485  -2.123 -32.749  1.00  0.81           C  
ATOM   6182  C   PRO A 400      13.632  -2.832 -33.429  1.00  0.81           C  
ATOM   6183  O   PRO A 400      13.609  -3.072 -34.638  1.00  0.81           O  
ATOM   6184  CB  PRO A 400      12.758  -0.653 -32.891  1.00  0.81           C  
ATOM   6185  CG  PRO A 400      13.621  -0.318 -31.650  1.00  0.81           C  
ATOM   6186  CD  PRO A 400      13.040  -1.159 -30.544  1.00  0.81           C  
ATOM   6187  HA  PRO A 400      11.517  -2.407 -33.184  1.00  0.81           H  
ATOM   6188 1HB  PRO A 400      13.277  -0.458 -33.837  1.00  0.81           H  
ATOM   6189 2HB  PRO A 400      11.800  -0.144 -32.927  1.00  0.81           H  
ATOM   6190 1HG  PRO A 400      14.674  -0.576 -31.847  1.00  0.81           H  
ATOM   6191 2HG  PRO A 400      13.654   0.736 -31.424  1.00  0.81           H  
ATOM   6192 1HD  PRO A 400      13.858  -1.495 -29.882  1.00  0.81           H  
ATOM   6193 2HD  PRO A 400      12.261  -0.590 -30.009  1.00  0.81           H  
ATOM   6194  N   LEU A 401      14.647  -3.116 -32.641  1.00  0.77           N  
ATOM   6195  CA  LEU A 401      15.914  -3.634 -33.105  1.00  0.77           C  
ATOM   6196  C   LEU A 401      16.482  -4.611 -32.104  1.00  0.77           C  
ATOM   6197  O   LEU A 401      16.299  -4.438 -30.901  1.00  0.77           O  
ATOM   6198  CB  LEU A 401      16.896  -2.487 -33.274  1.00  0.77           C  
ATOM   6199  CG  LEU A 401      16.625  -1.440 -34.347  1.00  0.77           C  
ATOM   6200  CD1 LEU A 401      17.591  -0.331 -34.132  1.00  0.77           C  
ATOM   6201  CD2 LEU A 401      16.769  -2.037 -35.720  1.00  0.77           C  
ATOM   6202  H   LEU A 401      14.561  -2.923 -31.655  1.00  0.77           H  
ATOM   6203  HA  LEU A 401      15.769  -4.152 -34.055  1.00  0.77           H  
ATOM   6204 1HB  LEU A 401      16.915  -1.958 -32.335  1.00  0.77           H  
ATOM   6205 2HB  LEU A 401      17.885  -2.906 -33.447  1.00  0.77           H  
ATOM   6206  HG  LEU A 401      15.630  -1.041 -34.240  1.00  0.77           H  
ATOM   6207 1HD1 LEU A 401      17.455   0.427 -34.857  1.00  0.77           H  
ATOM   6208 2HD1 LEU A 401      17.432   0.087 -33.135  1.00  0.77           H  
ATOM   6209 3HD1 LEU A 401      18.585  -0.680 -34.201  1.00  0.77           H  
ATOM   6210 1HD2 LEU A 401      16.592  -1.274 -36.475  1.00  0.77           H  
ATOM   6211 2HD2 LEU A 401      17.758  -2.429 -35.834  1.00  0.77           H  
ATOM   6212 3HD2 LEU A 401      16.043  -2.843 -35.843  1.00  0.77           H  
ATOM   6213  N   SER A 402      17.205  -5.604 -32.574  1.00  0.74           N  
ATOM   6214  CA  SER A 402      17.896  -6.489 -31.650  1.00  0.74           C  
ATOM   6215  C   SER A 402      18.989  -5.725 -30.862  1.00  0.74           C  
ATOM   6216  O   SER A 402      19.605  -4.778 -31.367  1.00  0.74           O  
ATOM   6217  CB  SER A 402      18.492  -7.649 -32.419  1.00  0.74           C  
ATOM   6218  OG  SER A 402      17.466  -8.406 -33.089  1.00  0.74           O  
ATOM   6219  H   SER A 402      17.293  -5.762 -33.585  1.00  0.74           H  
ATOM   6220  HA  SER A 402      17.171  -6.872 -30.933  1.00  0.74           H  
ATOM   6221 1HB  SER A 402      19.214  -7.275 -33.149  1.00  0.74           H  
ATOM   6222 2HB  SER A 402      19.027  -8.294 -31.722  1.00  0.74           H  
ATOM   6223  HG  SER A 402      17.291  -7.904 -33.927  1.00  0.74           H  
ATOM   6224  N   LEU A 403      19.255  -6.162 -29.625  1.00  0.73           N  
ATOM   6225  CA  LEU A 403      20.313  -5.550 -28.804  1.00  0.73           C  
ATOM   6226  C   LEU A 403      21.357  -6.603 -28.504  1.00  0.73           C  
ATOM   6227  O   LEU A 403      21.000  -7.755 -28.232  1.00  0.73           O  
ATOM   6228  CB  LEU A 403      19.794  -5.023 -27.443  1.00  0.73           C  
ATOM   6229  CG  LEU A 403      18.808  -3.872 -27.468  1.00  0.73           C  
ATOM   6230  CD1 LEU A 403      17.373  -4.422 -27.614  1.00  0.73           C  
ATOM   6231  CD2 LEU A 403      18.979  -3.068 -26.186  1.00  0.73           C  
ATOM   6232  H   LEU A 403      18.714  -6.946 -29.268  1.00  0.73           H  
ATOM   6233  HA  LEU A 403      20.780  -4.738 -29.358  1.00  0.73           H  
ATOM   6234 1HB  LEU A 403      19.350  -5.834 -26.904  1.00  0.73           H  
ATOM   6235 2HB  LEU A 403      20.656  -4.678 -26.874  1.00  0.73           H  
ATOM   6236  HG  LEU A 403      19.011  -3.234 -28.329  1.00  0.73           H  
ATOM   6237 1HD1 LEU A 403      16.670  -3.588 -27.643  1.00  0.73           H  
ATOM   6238 2HD1 LEU A 403      17.285  -4.994 -28.534  1.00  0.73           H  
ATOM   6239 3HD1 LEU A 403      17.139  -5.059 -26.770  1.00  0.73           H  
ATOM   6240 1HD2 LEU A 403      18.284  -2.221 -26.184  1.00  0.73           H  
ATOM   6241 2HD2 LEU A 403      18.782  -3.703 -25.326  1.00  0.73           H  
ATOM   6242 3HD2 LEU A 403      20.002  -2.690 -26.130  1.00  0.73           H  
ATOM   6243  N   GLY A 404      22.626  -6.211 -28.467  1.00  0.73           N  
ATOM   6244  CA  GLY A 404      23.662  -7.193 -28.183  1.00  0.73           C  
ATOM   6245  C   GLY A 404      25.012  -6.634 -27.795  1.00  0.73           C  
ATOM   6246  O   GLY A 404      25.160  -5.429 -27.564  1.00  0.73           O  
ATOM   6247  H   GLY A 404      22.865  -5.243 -28.691  1.00  0.73           H  
ATOM   6248 1HA  GLY A 404      23.320  -7.876 -27.408  1.00  0.73           H  
ATOM   6249 2HA  GLY A 404      23.804  -7.779 -29.078  1.00  0.73           H  
ATOM   6250  N   ILE A 405      25.984  -7.541 -27.703  1.00  0.75           N  
ATOM   6251  CA  ILE A 405      27.333  -7.229 -27.244  1.00  0.75           C  
ATOM   6252  C   ILE A 405      28.439  -7.515 -28.249  1.00  0.75           C  
ATOM   6253  O   ILE A 405      28.477  -8.574 -28.877  1.00  0.75           O  
ATOM   6254  CB  ILE A 405      27.617  -7.994 -25.946  1.00  0.75           C  
ATOM   6255  CG1 ILE A 405      26.651  -7.557 -24.903  1.00  0.75           C  
ATOM   6256  CG2 ILE A 405      29.050  -7.800 -25.487  1.00  0.75           C  
ATOM   6257  CD1 ILE A 405      26.643  -8.412 -23.730  1.00  0.75           C  
ATOM   6258  H   ILE A 405      25.744  -8.503 -27.950  1.00  0.75           H  
ATOM   6259  HA  ILE A 405      27.361  -6.170 -27.015  1.00  0.75           H  
ATOM   6260  HB  ILE A 405      27.441  -9.049 -26.119  1.00  0.75           H  
ATOM   6261 1HG1 ILE A 405      26.888  -6.536 -24.601  1.00  0.75           H  
ATOM   6262 2HG1 ILE A 405      25.664  -7.574 -25.312  1.00  0.75           H  
ATOM   6263 1HG2 ILE A 405      29.217  -8.363 -24.569  1.00  0.75           H  
ATOM   6264 2HG2 ILE A 405      29.733  -8.159 -26.250  1.00  0.75           H  
ATOM   6265 3HG2 ILE A 405      29.233  -6.740 -25.310  1.00  0.75           H  
ATOM   6266 1HD1 ILE A 405      25.903  -8.039 -23.056  1.00  0.75           H  
ATOM   6267 2HD1 ILE A 405      26.383  -9.403 -24.017  1.00  0.75           H  
ATOM   6268 3HD1 ILE A 405      27.621  -8.420 -23.258  1.00  0.75           H  
ATOM   6269  N   GLU A 406      29.318  -6.542 -28.438  1.00  0.79           N  
ATOM   6270  CA  GLU A 406      30.457  -6.717 -29.337  1.00  0.79           C  
ATOM   6271  C   GLU A 406      31.415  -7.814 -28.899  1.00  0.79           C  
ATOM   6272  O   GLU A 406      31.838  -7.849 -27.743  1.00  0.79           O  
ATOM   6273  CB  GLU A 406      31.247  -5.416 -29.446  1.00  0.79           C  
ATOM   6274  CG  GLU A 406      32.476  -5.450 -30.389  1.00  0.79           C  
ATOM   6275  CD  GLU A 406      33.141  -4.096 -30.586  1.00  0.79           C  
ATOM   6276  OE1 GLU A 406      33.863  -3.669 -29.714  1.00  0.79           O  
ATOM   6277  OE2 GLU A 406      32.922  -3.488 -31.618  1.00  0.79           O  
ATOM   6278  H   GLU A 406      29.197  -5.671 -27.913  1.00  0.79           H  
ATOM   6279  HA  GLU A 406      30.074  -6.991 -30.320  1.00  0.79           H  
ATOM   6280 1HB  GLU A 406      30.591  -4.646 -29.777  1.00  0.79           H  
ATOM   6281 2HB  GLU A 406      31.605  -5.138 -28.460  1.00  0.79           H  
ATOM   6282 1HG  GLU A 406      33.213  -6.110 -29.935  1.00  0.79           H  
ATOM   6283 2HG  GLU A 406      32.221  -5.885 -31.352  1.00  0.79           H  
ATOM   6284  N   THR A 407      31.812  -8.666 -29.835  1.00  0.83           N  
ATOM   6285  CA  THR A 407      32.809  -9.678 -29.551  1.00  0.83           C  
ATOM   6286  C   THR A 407      34.109  -9.310 -30.266  1.00  0.83           C  
ATOM   6287  O   THR A 407      34.127  -8.421 -31.119  1.00  0.83           O  
ATOM   6288  CB  THR A 407      32.319 -11.056 -29.978  1.00  0.83           C  
ATOM   6289  OG1 THR A 407      32.180 -11.076 -31.387  1.00  0.83           O  
ATOM   6290  CG2 THR A 407      30.974 -11.350 -29.338  1.00  0.83           C  
ATOM   6291  H   THR A 407      31.380  -8.650 -30.759  1.00  0.83           H  
ATOM   6292  HA  THR A 407      33.003  -9.698 -28.478  1.00  0.83           H  
ATOM   6293  HB  THR A 407      33.040 -11.807 -29.675  1.00  0.83           H  
ATOM   6294  HG1 THR A 407      31.391 -10.526 -31.624  1.00  0.83           H  
ATOM   6295 1HG2 THR A 407      30.634 -12.333 -29.650  1.00  0.83           H  
ATOM   6296 2HG2 THR A 407      31.073 -11.327 -28.255  1.00  0.83           H  
ATOM   6297 3HG2 THR A 407      30.243 -10.597 -29.650  1.00  0.83           H  
ATOM   6298  N   ALA A 408      35.185 -10.031 -29.974  1.00  0.86           N  
ATOM   6299  CA  ALA A 408      36.512  -9.742 -30.533  1.00  0.86           C  
ATOM   6300  C   ALA A 408      36.580  -9.759 -32.056  1.00  0.86           C  
ATOM   6301  O   ALA A 408      37.441  -9.105 -32.641  1.00  0.86           O  
ATOM   6302  CB  ALA A 408      37.517 -10.728 -30.005  1.00  0.86           C  
ATOM   6303  H   ALA A 408      35.097 -10.778 -29.299  1.00  0.86           H  
ATOM   6304  HA  ALA A 408      36.792  -8.742 -30.203  1.00  0.86           H  
ATOM   6305 1HB  ALA A 408      38.506 -10.478 -30.382  1.00  0.86           H  
ATOM   6306 2HB  ALA A 408      37.524 -10.678 -28.926  1.00  0.86           H  
ATOM   6307 3HB  ALA A 408      37.249 -11.731 -30.329  1.00  0.86           H  
ATOM   6308  N   GLY A 409      35.710 -10.519 -32.706  1.00  0.86           N  
ATOM   6309  CA  GLY A 409      35.748 -10.611 -34.160  1.00  0.86           C  
ATOM   6310  C   GLY A 409      35.088  -9.415 -34.857  1.00  0.86           C  
ATOM   6311  O   GLY A 409      35.155  -9.291 -36.083  1.00  0.86           O  
ATOM   6312  H   GLY A 409      35.010 -11.030 -32.184  1.00  0.86           H  
ATOM   6313 1HA  GLY A 409      36.783 -10.697 -34.487  1.00  0.86           H  
ATOM   6314 2HA  GLY A 409      35.247 -11.523 -34.462  1.00  0.86           H  
ATOM   6315  N   GLY A 410      34.496  -8.505 -34.075  1.00  0.84           N  
ATOM   6316  CA  GLY A 410      33.800  -7.340 -34.614  1.00  0.84           C  
ATOM   6317  C   GLY A 410      32.330  -7.630 -34.894  1.00  0.84           C  
ATOM   6318  O   GLY A 410      31.634  -6.821 -35.519  1.00  0.84           O  
ATOM   6319  H   GLY A 410      34.511  -8.620 -33.061  1.00  0.84           H  
ATOM   6320 1HA  GLY A 410      33.874  -6.521 -33.895  1.00  0.84           H  
ATOM   6321 2HA  GLY A 410      34.293  -7.009 -35.526  1.00  0.84           H  
ATOM   6322  N   VAL A 411      31.871  -8.791 -34.444  1.00  0.80           N  
ATOM   6323  CA  VAL A 411      30.491  -9.204 -34.651  1.00  0.80           C  
ATOM   6324  C   VAL A 411      29.703  -9.050 -33.363  1.00  0.80           C  
ATOM   6325  O   VAL A 411      30.208  -9.336 -32.271  1.00  0.80           O  
ATOM   6326  CB  VAL A 411      30.445 -10.668 -35.141  1.00  0.80           C  
ATOM   6327  CG1 VAL A 411      31.054 -11.583 -34.121  1.00  0.80           C  
ATOM   6328  CG2 VAL A 411      29.025 -11.095 -35.426  1.00  0.80           C  
ATOM   6329  H   VAL A 411      32.509  -9.396 -33.946  1.00  0.80           H  
ATOM   6330  HA  VAL A 411      30.041  -8.570 -35.412  1.00  0.80           H  
ATOM   6331  HB  VAL A 411      31.017 -10.738 -36.047  1.00  0.80           H  
ATOM   6332 1HG1 VAL A 411      31.037 -12.608 -34.492  1.00  0.80           H  
ATOM   6333 2HG1 VAL A 411      32.085 -11.283 -33.930  1.00  0.80           H  
ATOM   6334 3HG1 VAL A 411      30.472 -11.522 -33.204  1.00  0.80           H  
ATOM   6335 1HG2 VAL A 411      29.023 -12.109 -35.782  1.00  0.80           H  
ATOM   6336 2HG2 VAL A 411      28.427 -11.038 -34.519  1.00  0.80           H  
ATOM   6337 3HG2 VAL A 411      28.604 -10.443 -36.176  1.00  0.80           H  
ATOM   6338  N   MET A 412      28.472  -8.562 -33.491  1.00  0.75           N  
ATOM   6339  CA  MET A 412      27.594  -8.378 -32.351  1.00  0.75           C  
ATOM   6340  C   MET A 412      26.889  -9.669 -31.992  1.00  0.75           C  
ATOM   6341  O   MET A 412      26.284 -10.308 -32.859  1.00  0.75           O  
ATOM   6342  CB  MET A 412      26.515  -7.337 -32.659  1.00  0.75           C  
ATOM   6343  CG  MET A 412      25.659  -6.963 -31.418  1.00  0.75           C  
ATOM   6344  SD  MET A 412      24.357  -5.718 -31.712  1.00  0.75           S  
ATOM   6345  CE  MET A 412      23.081  -6.653 -32.523  1.00  0.75           C  
ATOM   6346  H   MET A 412      28.129  -8.336 -34.422  1.00  0.75           H  
ATOM   6347  HA  MET A 412      28.185  -8.066 -31.492  1.00  0.75           H  
ATOM   6348 1HB  MET A 412      26.945  -6.451 -33.080  1.00  0.75           H  
ATOM   6349 2HB  MET A 412      25.840  -7.742 -33.415  1.00  0.75           H  
ATOM   6350 1HG  MET A 412      25.180  -7.860 -31.046  1.00  0.75           H  
ATOM   6351 2HG  MET A 412      26.320  -6.587 -30.632  1.00  0.75           H  
ATOM   6352 1HE  MET A 412      22.235  -5.994 -32.743  1.00  0.75           H  
ATOM   6353 2HE  MET A 412      23.468  -7.069 -33.456  1.00  0.75           H  
ATOM   6354 3HE  MET A 412      22.749  -7.459 -31.869  1.00  0.75           H  
ATOM   6355  N   THR A 413      26.879 -10.015 -30.716  1.00  0.72           N  
ATOM   6356  CA  THR A 413      26.099 -11.153 -30.289  1.00  0.72           C  
ATOM   6357  C   THR A 413      24.794 -10.647 -29.715  1.00  0.72           C  
ATOM   6358  O   THR A 413      24.782  -9.937 -28.710  1.00  0.72           O  
ATOM   6359  CB  THR A 413      26.838 -11.976 -29.231  1.00  0.72           C  
ATOM   6360  OG1 THR A 413      28.050 -12.491 -29.782  1.00  0.72           O  
ATOM   6361  CG2 THR A 413      25.969 -13.103 -28.762  1.00  0.72           C  
ATOM   6362  H   THR A 413      27.419  -9.484 -30.038  1.00  0.72           H  
ATOM   6363  HA  THR A 413      25.880 -11.789 -31.147  1.00  0.72           H  
ATOM   6364  HB  THR A 413      27.078 -11.332 -28.386  1.00  0.72           H  
ATOM   6365  HG1 THR A 413      27.878 -12.846 -30.657  1.00  0.72           H  
ATOM   6366 1HG2 THR A 413      26.491 -13.679 -27.996  1.00  0.72           H  
ATOM   6367 2HG2 THR A 413      25.051 -12.689 -28.346  1.00  0.72           H  
ATOM   6368 3HG2 THR A 413      25.722 -13.750 -29.598  1.00  0.72           H  
ATOM   6369  N   ALA A 414      23.684 -10.948 -30.376  1.00  0.71           N  
ATOM   6370  CA  ALA A 414      22.420 -10.443 -29.863  1.00  0.71           C  
ATOM   6371  C   ALA A 414      22.095 -11.122 -28.547  1.00  0.71           C  
ATOM   6372  O   ALA A 414      22.251 -12.343 -28.451  1.00  0.71           O  
ATOM   6373  CB  ALA A 414      21.302 -10.667 -30.860  1.00  0.71           C  
ATOM   6374  H   ALA A 414      23.720 -11.517 -31.211  1.00  0.71           H  
ATOM   6375  HA  ALA A 414      22.505  -9.381 -29.690  1.00  0.71           H  
ATOM   6376 1HB  ALA A 414      20.370 -10.266 -30.449  1.00  0.71           H  
ATOM   6377 2HB  ALA A 414      21.537 -10.156 -31.793  1.00  0.71           H  
ATOM   6378 3HB  ALA A 414      21.188 -11.732 -31.046  1.00  0.71           H  
ATOM   6379  N   LEU A 415      21.602 -10.340 -27.583  1.00  0.72           N  
ATOM   6380  CA  LEU A 415      21.086 -10.813 -26.298  1.00  0.72           C  
ATOM   6381  C   LEU A 415      19.571 -10.739 -26.301  1.00  0.72           C  
ATOM   6382  O   LEU A 415      18.890 -11.634 -25.806  1.00  0.72           O  
ATOM   6383  CB  LEU A 415      21.644 -10.023 -25.101  1.00  0.72           C  
ATOM   6384  CG  LEU A 415      22.936 -10.583 -24.486  1.00  0.72           C  
ATOM   6385  CD1 LEU A 415      24.059 -10.421 -25.456  1.00  0.72           C  
ATOM   6386  CD2 LEU A 415      23.241  -9.910 -23.153  1.00  0.72           C  
ATOM   6387  H   LEU A 415      21.554  -9.352 -27.777  1.00  0.72           H  
ATOM   6388  HA  LEU A 415      21.366 -11.846 -26.168  1.00  0.72           H  
ATOM   6389 1HB  LEU A 415      21.849  -9.006 -25.430  1.00  0.72           H  
ATOM   6390 2HB  LEU A 415      20.885  -9.985 -24.316  1.00  0.72           H  
ATOM   6391  HG  LEU A 415      22.803 -11.628 -24.307  1.00  0.72           H  
ATOM   6392 1HD1 LEU A 415      24.931 -10.847 -25.023  1.00  0.72           H  
ATOM   6393 2HD1 LEU A 415      23.832 -10.936 -26.378  1.00  0.72           H  
ATOM   6394 3HD1 LEU A 415      24.219  -9.374 -25.661  1.00  0.72           H  
ATOM   6395 1HD2 LEU A 415      24.150 -10.335 -22.723  1.00  0.72           H  
ATOM   6396 2HD2 LEU A 415      23.386  -8.866 -23.320  1.00  0.72           H  
ATOM   6397 3HD2 LEU A 415      22.412 -10.060 -22.456  1.00  0.72           H  
ATOM   6398  N   ILE A 416      19.052  -9.652 -26.863  1.00  0.75           N  
ATOM   6399  CA  ILE A 416      17.619  -9.415 -26.944  1.00  0.75           C  
ATOM   6400  C   ILE A 416      17.221  -9.305 -28.404  1.00  0.75           C  
ATOM   6401  O   ILE A 416      17.773  -8.504 -29.154  1.00  0.75           O  
ATOM   6402  CB  ILE A 416      17.209  -8.152 -26.149  1.00  0.75           C  
ATOM   6403  CG1 ILE A 416      17.537  -8.344 -24.666  1.00  0.75           C  
ATOM   6404  CG2 ILE A 416      15.736  -7.820 -26.348  1.00  0.75           C  
ATOM   6405  CD1 ILE A 416      17.348  -7.120 -23.856  1.00  0.75           C  
ATOM   6406  H   ILE A 416      19.683  -8.965 -27.268  1.00  0.75           H  
ATOM   6407  HA  ILE A 416      17.092 -10.267 -26.515  1.00  0.75           H  
ATOM   6408  HB  ILE A 416      17.794  -7.329 -26.494  1.00  0.75           H  
ATOM   6409 1HG1 ILE A 416      16.884  -9.112 -24.264  1.00  0.75           H  
ATOM   6410 2HG1 ILE A 416      18.569  -8.668 -24.555  1.00  0.75           H  
ATOM   6411 1HG2 ILE A 416      15.479  -6.921 -25.791  1.00  0.75           H  
ATOM   6412 2HG2 ILE A 416      15.533  -7.657 -27.409  1.00  0.75           H  
ATOM   6413 3HG2 ILE A 416      15.143  -8.650 -25.994  1.00  0.75           H  
ATOM   6414 1HD1 ILE A 416      17.567  -7.338 -22.816  1.00  0.75           H  
ATOM   6415 2HD1 ILE A 416      18.003  -6.326 -24.218  1.00  0.75           H  
ATOM   6416 3HD1 ILE A 416      16.323  -6.812 -23.940  1.00  0.75           H  
ATOM   6417  N   LYS A 417      16.268 -10.116 -28.825  1.00  0.78           N  
ATOM   6418  CA  LYS A 417      15.846 -10.083 -30.218  1.00  0.78           C  
ATOM   6419  C   LYS A 417      14.886  -8.937 -30.441  1.00  0.78           C  
ATOM   6420  O   LYS A 417      14.113  -8.607 -29.543  1.00  0.78           O  
ATOM   6421  CB  LYS A 417      15.184 -11.399 -30.607  1.00  0.78           C  
ATOM   6422  CG  LYS A 417      16.129 -12.601 -30.587  1.00  0.78           C  
ATOM   6423  CD  LYS A 417      15.412 -13.881 -31.004  1.00  0.78           C  
ATOM   6424  CE  LYS A 417      16.354 -15.078 -30.987  1.00  0.78           C  
ATOM   6425  NZ  LYS A 417      15.657 -16.338 -31.371  1.00  0.78           N  
ATOM   6426  H   LYS A 417      15.836 -10.764 -28.178  1.00  0.78           H  
ATOM   6427  HA  LYS A 417      16.721  -9.922 -30.851  1.00  0.78           H  
ATOM   6428 1HB  LYS A 417      14.352 -11.607 -29.928  1.00  0.78           H  
ATOM   6429 2HB  LYS A 417      14.765 -11.312 -31.611  1.00  0.78           H  
ATOM   6430 1HG  LYS A 417      16.959 -12.418 -31.272  1.00  0.78           H  
ATOM   6431 2HG  LYS A 417      16.532 -12.728 -29.582  1.00  0.78           H  
ATOM   6432 1HD  LYS A 417      14.582 -14.071 -30.322  1.00  0.78           H  
ATOM   6433 2HD  LYS A 417      15.011 -13.761 -32.011  1.00  0.78           H  
ATOM   6434 1HE  LYS A 417      17.171 -14.900 -31.684  1.00  0.78           H  
ATOM   6435 2HE  LYS A 417      16.764 -15.194 -29.984  1.00  0.78           H  
ATOM   6436 1HZ  LYS A 417      16.313 -17.106 -31.347  1.00  0.78           H  
ATOM   6437 2HZ  LYS A 417      14.904 -16.518 -30.722  1.00  0.78           H  
ATOM   6438 3HZ  LYS A 417      15.282 -16.245 -32.304  1.00  0.78           H  
ATOM   6439  N   ARG A 418      14.840  -8.410 -31.665  1.00  0.81           N  
ATOM   6440  CA  ARG A 418      13.842  -7.384 -31.988  1.00  0.81           C  
ATOM   6441  C   ARG A 418      12.446  -7.686 -31.469  1.00  0.81           C  
ATOM   6442  O   ARG A 418      11.874  -6.899 -30.726  1.00  0.81           O  
ATOM   6443  CB  ARG A 418      13.670  -7.220 -33.496  1.00  0.81           C  
ATOM   6444  CG  ARG A 418      12.563  -6.230 -33.845  1.00  0.81           C  
ATOM   6445  CD  ARG A 418      12.241  -6.127 -35.304  1.00  0.81           C  
ATOM   6446  NE  ARG A 418      11.623  -7.360 -35.848  1.00  0.81           N  
ATOM   6447  CZ  ARG A 418      10.315  -7.717 -35.676  1.00  0.81           C  
ATOM   6448  NH1 ARG A 418       9.511  -6.959 -34.963  1.00  0.81           N  
ATOM   6449  NH2 ARG A 418       9.846  -8.830 -36.222  1.00  0.81           N  
ATOM   6450  H   ARG A 418      15.561  -8.661 -32.340  1.00  0.81           H  
ATOM   6451  HA  ARG A 418      14.174  -6.438 -31.557  1.00  0.81           H  
ATOM   6452 1HB  ARG A 418      14.599  -6.855 -33.939  1.00  0.81           H  
ATOM   6453 2HB  ARG A 418      13.432  -8.176 -33.957  1.00  0.81           H  
ATOM   6454 1HG  ARG A 418      11.647  -6.530 -33.340  1.00  0.81           H  
ATOM   6455 2HG  ARG A 418      12.834  -5.288 -33.480  1.00  0.81           H  
ATOM   6456 1HD  ARG A 418      11.545  -5.300 -35.455  1.00  0.81           H  
ATOM   6457 2HD  ARG A 418      13.160  -5.928 -35.859  1.00  0.81           H  
ATOM   6458  HE  ARG A 418      12.208  -7.971 -36.406  1.00  0.81           H  
ATOM   6459 1HH1 ARG A 418       9.861  -6.113 -34.538  1.00  0.81           H  
ATOM   6460 2HH1 ARG A 418       8.521  -7.230 -34.829  1.00  0.81           H  
ATOM   6461 1HH2 ARG A 418      10.448  -9.419 -36.780  1.00  0.81           H  
ATOM   6462 2HH2 ARG A 418       8.876  -9.097 -36.089  1.00  0.81           H  
ATOM   6463  N   ASN A 419      11.893  -8.852 -31.784  1.00  0.82           N  
ATOM   6464  CA  ASN A 419      10.511  -9.110 -31.378  1.00  0.82           C  
ATOM   6465  C   ASN A 419      10.374  -9.622 -29.942  1.00  0.82           C  
ATOM   6466  O   ASN A 419       9.839 -10.704 -29.689  1.00  0.82           O  
ATOM   6467  CB  ASN A 419       9.845 -10.022 -32.380  1.00  0.82           C  
ATOM   6468  CG  ASN A 419      10.575 -11.336 -32.567  1.00  0.82           C  
ATOM   6469  OD1 ASN A 419      11.813 -11.375 -32.594  1.00  0.82           O  
ATOM   6470  ND2 ASN A 419       9.831 -12.407 -32.711  1.00  0.82           N  
ATOM   6471  H   ASN A 419      12.403  -9.524 -32.334  1.00  0.82           H  
ATOM   6472  HA  ASN A 419       9.975  -8.162 -31.419  1.00  0.82           H  
ATOM   6473 1HB  ASN A 419       8.827 -10.231 -32.051  1.00  0.82           H  
ATOM   6474 2HB  ASN A 419       9.778  -9.520 -33.336  1.00  0.82           H  
ATOM   6475 1HD2 ASN A 419      10.261 -13.301 -32.844  1.00  0.82           H  
ATOM   6476 2HD2 ASN A 419       8.835 -12.331 -32.687  1.00  0.82           H  
ATOM   6477  N   THR A 420      10.836  -8.791 -29.017  1.00  0.81           N  
ATOM   6478  CA  THR A 420      10.811  -9.032 -27.591  1.00  0.81           C  
ATOM   6479  C   THR A 420       9.994  -7.961 -26.881  1.00  0.81           C  
ATOM   6480  O   THR A 420      10.244  -6.752 -27.014  1.00  0.81           O  
ATOM   6481  CB  THR A 420      12.226  -9.046 -26.999  1.00  0.81           C  
ATOM   6482  OG1 THR A 420      13.008 -10.075 -27.608  1.00  0.81           O  
ATOM   6483  CG2 THR A 420      12.159  -9.284 -25.522  1.00  0.81           C  
ATOM   6484  H   THR A 420      11.248  -7.933 -29.368  1.00  0.81           H  
ATOM   6485  HA  THR A 420      10.343  -9.997 -27.407  1.00  0.81           H  
ATOM   6486  HB  THR A 420      12.708  -8.086 -27.185  1.00  0.81           H  
ATOM   6487  HG1 THR A 420      13.454  -9.677 -28.383  1.00  0.81           H  
ATOM   6488 1HG2 THR A 420      13.154  -9.296 -25.109  1.00  0.81           H  
ATOM   6489 2HG2 THR A 420      11.583  -8.491 -25.053  1.00  0.81           H  
ATOM   6490 3HG2 THR A 420      11.682 -10.241 -25.326  1.00  0.81           H  
ATOM   6491  N   THR A 421       9.012  -8.412 -26.115  1.00  0.78           N  
ATOM   6492  CA  THR A 421       8.144  -7.503 -25.387  1.00  0.78           C  
ATOM   6493  C   THR A 421       8.843  -6.963 -24.176  1.00  0.78           C  
ATOM   6494  O   THR A 421       9.460  -7.711 -23.429  1.00  0.78           O  
ATOM   6495  CB  THR A 421       6.835  -8.181 -24.978  1.00  0.78           C  
ATOM   6496  OG1 THR A 421       6.157  -8.652 -26.150  1.00  0.78           O  
ATOM   6497  CG2 THR A 421       5.943  -7.180 -24.274  1.00  0.78           C  
ATOM   6498  H   THR A 421       8.861  -9.409 -26.048  1.00  0.78           H  
ATOM   6499  HA  THR A 421       7.919  -6.646 -26.005  1.00  0.78           H  
ATOM   6500  HB  THR A 421       7.041  -9.022 -24.318  1.00  0.78           H  
ATOM   6501  HG1 THR A 421       5.912  -7.904 -26.709  1.00  0.78           H  
ATOM   6502 1HG2 THR A 421       5.009  -7.660 -24.005  1.00  0.78           H  
ATOM   6503 2HG2 THR A 421       6.423  -6.810 -23.373  1.00  0.78           H  
ATOM   6504 3HG2 THR A 421       5.755  -6.346 -24.950  1.00  0.78           H  
ATOM   6505  N   ILE A 422       8.744  -5.660 -24.002  1.00  0.74           N  
ATOM   6506  CA  ILE A 422       9.359  -4.958 -22.903  1.00  0.74           C  
ATOM   6507  C   ILE A 422       8.326  -4.816 -21.767  1.00  0.74           C  
ATOM   6508  O   ILE A 422       7.187  -4.432 -22.035  1.00  0.74           O  
ATOM   6509  CB  ILE A 422       9.850  -3.601 -23.404  1.00  0.74           C  
ATOM   6510  CG1 ILE A 422      10.759  -3.831 -24.639  1.00  0.74           C  
ATOM   6511  CG2 ILE A 422      10.563  -2.903 -22.351  1.00  0.74           C  
ATOM   6512  CD1 ILE A 422      11.925  -4.739 -24.386  1.00  0.74           C  
ATOM   6513  H   ILE A 422       8.208  -5.119 -24.681  1.00  0.74           H  
ATOM   6514  HA  ILE A 422      10.218  -5.528 -22.571  1.00  0.74           H  
ATOM   6515  HB  ILE A 422       8.994  -3.003 -23.729  1.00  0.74           H  
ATOM   6516 1HG1 ILE A 422      10.154  -4.263 -25.442  1.00  0.74           H  
ATOM   6517 2HG1 ILE A 422      11.142  -2.869 -24.976  1.00  0.74           H  
ATOM   6518 1HG2 ILE A 422      10.909  -1.939 -22.710  1.00  0.74           H  
ATOM   6519 2HG2 ILE A 422       9.893  -2.756 -21.520  1.00  0.74           H  
ATOM   6520 3HG2 ILE A 422      11.410  -3.500 -22.035  1.00  0.74           H  
ATOM   6521 1HD1 ILE A 422      12.509  -4.851 -25.293  1.00  0.74           H  
ATOM   6522 2HD1 ILE A 422      12.539  -4.315 -23.612  1.00  0.74           H  
ATOM   6523 3HD1 ILE A 422      11.560  -5.714 -24.072  1.00  0.74           H  
ATOM   6524  N   PRO A 423       8.679  -5.129 -20.509  1.00  0.70           N  
ATOM   6525  CA  PRO A 423       9.961  -5.530 -19.938  1.00  0.70           C  
ATOM   6526  C   PRO A 423      10.467  -6.908 -20.331  1.00  0.70           C  
ATOM   6527  O   PRO A 423       9.679  -7.824 -20.574  1.00  0.70           O  
ATOM   6528  CB  PRO A 423       9.682  -5.481 -18.436  1.00  0.70           C  
ATOM   6529  CG  PRO A 423       8.193  -5.737 -18.318  1.00  0.70           C  
ATOM   6530  CD  PRO A 423       7.589  -5.087 -19.541  1.00  0.70           C  
ATOM   6531  HA  PRO A 423      10.691  -4.767 -20.214  1.00  0.70           H  
ATOM   6532 1HB  PRO A 423      10.302  -6.230 -17.918  1.00  0.70           H  
ATOM   6533 2HB  PRO A 423       9.970  -4.508 -18.038  1.00  0.70           H  
ATOM   6534 1HG  PRO A 423       7.998  -6.819 -18.274  1.00  0.70           H  
ATOM   6535 2HG  PRO A 423       7.809  -5.306 -17.382  1.00  0.70           H  
ATOM   6536 1HD  PRO A 423       6.737  -5.678 -19.911  1.00  0.70           H  
ATOM   6537 2HD  PRO A 423       7.307  -4.050 -19.340  1.00  0.70           H  
ATOM   6538  N   THR A 424      11.791  -7.053 -20.320  1.00  0.67           N  
ATOM   6539  CA  THR A 424      12.457  -8.316 -20.638  1.00  0.67           C  
ATOM   6540  C   THR A 424      13.817  -8.502 -19.983  1.00  0.67           C  
ATOM   6541  O   THR A 424      14.544  -7.539 -19.751  1.00  0.67           O  
ATOM   6542  CB  THR A 424      12.685  -8.446 -22.138  1.00  0.67           C  
ATOM   6543  OG1 THR A 424      13.256  -9.728 -22.416  1.00  0.67           O  
ATOM   6544  CG2 THR A 424      13.626  -7.353 -22.606  1.00  0.67           C  
ATOM   6545  H   THR A 424      12.346  -6.229 -20.078  1.00  0.67           H  
ATOM   6546  HA  THR A 424      11.810  -9.129 -20.306  1.00  0.67           H  
ATOM   6547  HB  THR A 424      11.737  -8.356 -22.654  1.00  0.67           H  
ATOM   6548  HG1 THR A 424      14.113  -9.771 -21.983  1.00  0.67           H  
ATOM   6549 1HG2 THR A 424      13.790  -7.432 -23.676  1.00  0.67           H  
ATOM   6550 2HG2 THR A 424      13.176  -6.405 -22.379  1.00  0.67           H  
ATOM   6551 3HG2 THR A 424      14.577  -7.441 -22.085  1.00  0.67           H  
ATOM   6552  N   LYS A 425      14.197  -9.763 -19.761  1.00  0.65           N  
ATOM   6553  CA  LYS A 425      15.528 -10.066 -19.235  1.00  0.65           C  
ATOM   6554  C   LYS A 425      16.186 -11.253 -19.929  1.00  0.65           C  
ATOM   6555  O   LYS A 425      15.614 -12.345 -19.978  1.00  0.65           O  
ATOM   6556  CB  LYS A 425      15.460 -10.337 -17.732  1.00  0.65           C  
ATOM   6557  CG  LYS A 425      16.809 -10.627 -17.082  1.00  0.65           C  
ATOM   6558  CD  LYS A 425      16.661 -10.906 -15.590  1.00  0.65           C  
ATOM   6559  CE  LYS A 425      16.355  -9.626 -14.836  1.00  0.65           C  
ATOM   6560  NZ  LYS A 425      16.261  -9.837 -13.369  1.00  0.65           N  
ATOM   6561  H   LYS A 425      13.553 -10.516 -19.963  1.00  0.65           H  
ATOM   6562  HA  LYS A 425      16.159  -9.201 -19.395  1.00  0.65           H  
ATOM   6563 1HB  LYS A 425      15.037  -9.463 -17.227  1.00  0.65           H  
ATOM   6564 2HB  LYS A 425      14.803 -11.184 -17.541  1.00  0.65           H  
ATOM   6565 1HG  LYS A 425      17.281 -11.486 -17.567  1.00  0.65           H  
ATOM   6566 2HG  LYS A 425      17.451  -9.758 -17.220  1.00  0.65           H  
ATOM   6567 1HD  LYS A 425      15.853 -11.618 -15.428  1.00  0.65           H  
ATOM   6568 2HD  LYS A 425      17.586 -11.332 -15.204  1.00  0.65           H  
ATOM   6569 1HE  LYS A 425      17.151  -8.915 -15.034  1.00  0.65           H  
ATOM   6570 2HE  LYS A 425      15.413  -9.211 -15.197  1.00  0.65           H  
ATOM   6571 1HZ  LYS A 425      16.063  -8.944 -12.922  1.00  0.65           H  
ATOM   6572 2HZ  LYS A 425      15.518 -10.488 -13.167  1.00  0.65           H  
ATOM   6573 3HZ  LYS A 425      17.134 -10.202 -13.023  1.00  0.65           H  
ATOM   6574  N   GLN A 426      17.395 -11.030 -20.456  1.00  0.65           N  
ATOM   6575  CA  GLN A 426      18.145 -12.082 -21.150  1.00  0.65           C  
ATOM   6576  C   GLN A 426      19.603 -12.149 -20.690  1.00  0.65           C  
ATOM   6577  O   GLN A 426      20.241 -11.120 -20.447  1.00  0.65           O  
ATOM   6578  CB  GLN A 426      18.097 -11.857 -22.667  1.00  0.65           C  
ATOM   6579  CG  GLN A 426      16.686 -11.922 -23.309  1.00  0.65           C  
ATOM   6580  CD  GLN A 426      16.105 -13.347 -23.348  1.00  0.65           C  
ATOM   6581  OE1 GLN A 426      16.840 -14.340 -23.392  1.00  0.65           O  
ATOM   6582  NE2 GLN A 426      14.774 -13.447 -23.344  1.00  0.65           N  
ATOM   6583  H   GLN A 426      17.783 -10.088 -20.375  1.00  0.65           H  
ATOM   6584  HA  GLN A 426      17.682 -13.043 -20.927  1.00  0.65           H  
ATOM   6585 1HB  GLN A 426      18.526 -10.882 -22.903  1.00  0.65           H  
ATOM   6586 2HB  GLN A 426      18.720 -12.604 -23.165  1.00  0.65           H  
ATOM   6587 1HG  GLN A 426      16.001 -11.282 -22.761  1.00  0.65           H  
ATOM   6588 2HG  GLN A 426      16.763 -11.575 -24.335  1.00  0.65           H  
ATOM   6589 1HE2 GLN A 426      14.341 -14.348 -23.372  1.00  0.65           H  
ATOM   6590 2HE2 GLN A 426      14.209 -12.623 -23.309  1.00  0.65           H  
ATOM   6591  N   THR A 427      20.146 -13.371 -20.613  1.00  0.67           N  
ATOM   6592  CA  THR A 427      21.532 -13.562 -20.169  1.00  0.67           C  
ATOM   6593  C   THR A 427      22.361 -14.428 -21.103  1.00  0.67           C  
ATOM   6594  O   THR A 427      21.904 -15.476 -21.566  1.00  0.67           O  
ATOM   6595  CB  THR A 427      21.574 -14.197 -18.761  1.00  0.67           C  
ATOM   6596  OG1 THR A 427      20.866 -13.360 -17.852  1.00  0.67           O  
ATOM   6597  CG2 THR A 427      23.037 -14.339 -18.259  1.00  0.67           C  
ATOM   6598  H   THR A 427      19.583 -14.180 -20.846  1.00  0.67           H  
ATOM   6599  HA  THR A 427      22.010 -12.590 -20.122  1.00  0.67           H  
ATOM   6600  HB  THR A 427      21.103 -15.176 -18.788  1.00  0.67           H  
ATOM   6601  HG1 THR A 427      21.377 -12.575 -17.722  1.00  0.67           H  
ATOM   6602 1HG2 THR A 427      23.036 -14.774 -17.261  1.00  0.67           H  
ATOM   6603 2HG2 THR A 427      23.605 -14.985 -18.920  1.00  0.67           H  
ATOM   6604 3HG2 THR A 427      23.507 -13.355 -18.224  1.00  0.67           H  
ATOM   6605  N   GLN A 428      23.590 -13.987 -21.361  1.00  0.71           N  
ATOM   6606  CA  GLN A 428      24.547 -14.746 -22.161  1.00  0.71           C  
ATOM   6607  C   GLN A 428      25.920 -14.822 -21.536  1.00  0.71           C  
ATOM   6608  O   GLN A 428      26.301 -13.975 -20.729  1.00  0.71           O  
ATOM   6609  CB  GLN A 428      24.648 -14.220 -23.569  1.00  0.71           C  
ATOM   6610  CG  GLN A 428      23.413 -14.457 -24.357  1.00  0.71           C  
ATOM   6611  CD  GLN A 428      23.567 -13.990 -25.696  1.00  0.71           C  
ATOM   6612  OE1 GLN A 428      24.635 -13.485 -26.023  1.00  0.71           O  
ATOM   6613  NE2 GLN A 428      22.525 -14.116 -26.484  1.00  0.71           N  
ATOM   6614  H   GLN A 428      23.865 -13.089 -20.958  1.00  0.71           H  
ATOM   6615  HA  GLN A 428      24.179 -15.770 -22.232  1.00  0.71           H  
ATOM   6616 1HB  GLN A 428      24.813 -13.150 -23.541  1.00  0.71           H  
ATOM   6617 2HB  GLN A 428      25.496 -14.675 -24.085  1.00  0.71           H  
ATOM   6618 1HG  GLN A 428      23.204 -15.524 -24.382  1.00  0.71           H  
ATOM   6619 2HG  GLN A 428      22.581 -13.925 -23.910  1.00  0.71           H  
ATOM   6620 1HE2 GLN A 428      22.542 -13.732 -27.418  1.00  0.71           H  
ATOM   6621 2HE2 GLN A 428      21.685 -14.529 -26.143  1.00  0.71           H  
ATOM   6622  N   THR A 429      26.663 -15.859 -21.898  1.00  0.77           N  
ATOM   6623  CA  THR A 429      27.999 -16.032 -21.358  1.00  0.77           C  
ATOM   6624  C   THR A 429      29.089 -15.716 -22.380  1.00  0.77           C  
ATOM   6625  O   THR A 429      29.058 -16.195 -23.515  1.00  0.77           O  
ATOM   6626  CB  THR A 429      28.166 -17.460 -20.835  1.00  0.77           C  
ATOM   6627  OG1 THR A 429      27.196 -17.709 -19.812  1.00  0.77           O  
ATOM   6628  CG2 THR A 429      29.518 -17.625 -20.260  1.00  0.77           C  
ATOM   6629  H   THR A 429      26.302 -16.531 -22.560  1.00  0.77           H  
ATOM   6630  HA  THR A 429      28.130 -15.351 -20.523  1.00  0.77           H  
ATOM   6631  HB  THR A 429      28.025 -18.173 -21.645  1.00  0.77           H  
ATOM   6632  HG1 THR A 429      27.232 -17.005 -19.158  1.00  0.77           H  
ATOM   6633 1HG2 THR A 429      29.603 -18.635 -19.885  1.00  0.77           H  
ATOM   6634 2HG2 THR A 429      30.277 -17.453 -21.021  1.00  0.77           H  
ATOM   6635 3HG2 THR A 429      29.647 -16.908 -19.446  1.00  0.77           H  
ATOM   6636  N   PHE A 430      30.051 -14.906 -21.945  1.00  0.86           N  
ATOM   6637  CA  PHE A 430      31.185 -14.467 -22.740  1.00  0.86           C  
ATOM   6638  C   PHE A 430      32.507 -14.818 -22.067  1.00  0.86           C  
ATOM   6639  O   PHE A 430      32.595 -14.928 -20.842  1.00  0.86           O  
ATOM   6640  CB  PHE A 430      31.104 -12.958 -22.952  1.00  0.86           C  
ATOM   6641  CG  PHE A 430      29.893 -12.533 -23.748  1.00  0.86           C  
ATOM   6642  CD1 PHE A 430      28.671 -12.306 -23.123  1.00  0.86           C  
ATOM   6643  CD2 PHE A 430      29.978 -12.361 -25.126  1.00  0.86           C  
ATOM   6644  CE1 PHE A 430      27.575 -11.937 -23.859  1.00  0.86           C  
ATOM   6645  CE2 PHE A 430      28.877 -11.986 -25.861  1.00  0.86           C  
ATOM   6646  CZ  PHE A 430      27.681 -11.781 -25.234  1.00  0.86           C  
ATOM   6647  H   PHE A 430      29.980 -14.555 -20.993  1.00  0.86           H  
ATOM   6648  HA  PHE A 430      31.147 -14.967 -23.709  1.00  0.86           H  
ATOM   6649 1HB  PHE A 430      31.065 -12.462 -21.978  1.00  0.86           H  
ATOM   6650 2HB  PHE A 430      31.998 -12.609 -23.467  1.00  0.86           H  
ATOM   6651  HD1 PHE A 430      28.586 -12.437 -22.039  1.00  0.86           H  
ATOM   6652  HD2 PHE A 430      30.933 -12.532 -25.626  1.00  0.86           H  
ATOM   6653  HE1 PHE A 430      26.625 -11.770 -23.357  1.00  0.86           H  
ATOM   6654  HE2 PHE A 430      28.955 -11.858 -26.943  1.00  0.86           H  
ATOM   6655  HZ  PHE A 430      26.821 -11.496 -25.828  1.00  0.86           H  
ATOM   6656  N   THR A 431      33.541 -14.996 -22.872  1.00  0.96           N  
ATOM   6657  CA  THR A 431      34.869 -15.269 -22.347  1.00  0.96           C  
ATOM   6658  C   THR A 431      35.882 -14.292 -22.921  1.00  0.96           C  
ATOM   6659  O   THR A 431      35.580 -13.523 -23.833  1.00  0.96           O  
ATOM   6660  CB  THR A 431      35.291 -16.726 -22.631  1.00  0.96           C  
ATOM   6661  OG1 THR A 431      35.349 -16.938 -24.052  1.00  0.96           O  
ATOM   6662  CG2 THR A 431      34.321 -17.719 -21.987  1.00  0.96           C  
ATOM   6663  H   THR A 431      33.412 -14.922 -23.872  1.00  0.96           H  
ATOM   6664  HA  THR A 431      34.858 -15.134 -21.264  1.00  0.96           H  
ATOM   6665  HB  THR A 431      36.279 -16.892 -22.212  1.00  0.96           H  
ATOM   6666  HG1 THR A 431      36.023 -16.368 -24.440  1.00  0.96           H  
ATOM   6667 1HG2 THR A 431      34.659 -18.735 -22.191  1.00  0.96           H  
ATOM   6668 2HG2 THR A 431      34.309 -17.552 -20.909  1.00  0.96           H  
ATOM   6669 3HG2 THR A 431      33.321 -17.584 -22.387  1.00  0.96           H  
ATOM   6670  N   THR A 432      37.078 -14.323 -22.370  1.00  1.06           N  
ATOM   6671  CA  THR A 432      38.180 -13.491 -22.816  1.00  1.06           C  
ATOM   6672  C   THR A 432      38.930 -14.117 -23.979  1.00  1.06           C  
ATOM   6673  O   THR A 432      39.255 -15.304 -23.953  1.00  1.06           O  
ATOM   6674  CB  THR A 432      39.116 -13.212 -21.654  1.00  1.06           C  
ATOM   6675  OG1 THR A 432      38.406 -12.482 -20.659  1.00  1.06           O  
ATOM   6676  CG2 THR A 432      40.241 -12.446 -22.092  1.00  1.06           C  
ATOM   6677  H   THR A 432      37.232 -14.968 -21.611  1.00  1.06           H  
ATOM   6678  HA  THR A 432      37.775 -12.538 -23.156  1.00  1.06           H  
ATOM   6679  HB  THR A 432      39.473 -14.148 -21.235  1.00  1.06           H  
ATOM   6680  HG1 THR A 432      39.014 -12.247 -19.947  1.00  1.06           H  
ATOM   6681 1HG2 THR A 432      40.888 -12.252 -21.251  1.00  1.06           H  
ATOM   6682 2HG2 THR A 432      40.778 -12.992 -22.839  1.00  1.06           H  
ATOM   6683 3HG2 THR A 432      39.874 -11.536 -22.500  1.00  1.06           H  
ATOM   6684  N   TYR A 433      39.205 -13.324 -25.008  1.00  1.15           N  
ATOM   6685  CA  TYR A 433      39.893 -13.840 -26.185  1.00  1.15           C  
ATOM   6686  C   TYR A 433      41.431 -13.833 -26.092  1.00  1.15           C  
ATOM   6687  O   TYR A 433      42.083 -14.682 -26.700  1.00  1.15           O  
ATOM   6688  CB  TYR A 433      39.407 -13.062 -27.396  1.00  1.15           C  
ATOM   6689  CG  TYR A 433      37.935 -13.350 -27.730  1.00  1.15           C  
ATOM   6690  CD1 TYR A 433      36.920 -12.660 -27.061  1.00  1.15           C  
ATOM   6691  CD2 TYR A 433      37.602 -14.277 -28.714  1.00  1.15           C  
ATOM   6692  CE1 TYR A 433      35.590 -12.902 -27.371  1.00  1.15           C  
ATOM   6693  CE2 TYR A 433      36.270 -14.515 -29.021  1.00  1.15           C  
ATOM   6694  CZ  TYR A 433      35.268 -13.831 -28.352  1.00  1.15           C  
ATOM   6695  OH  TYR A 433      33.943 -14.073 -28.651  1.00  1.15           O  
ATOM   6696  H   TYR A 433      38.918 -12.356 -24.977  1.00  1.15           H  
ATOM   6697  HA  TYR A 433      39.589 -14.879 -26.315  1.00  1.15           H  
ATOM   6698 1HB  TYR A 433      39.519 -11.992 -27.214  1.00  1.15           H  
ATOM   6699 2HB  TYR A 433      40.015 -13.317 -28.264  1.00  1.15           H  
ATOM   6700  HD1 TYR A 433      37.173 -11.931 -26.291  1.00  1.15           H  
ATOM   6701  HD2 TYR A 433      38.389 -14.817 -29.246  1.00  1.15           H  
ATOM   6702  HE1 TYR A 433      34.803 -12.364 -26.840  1.00  1.15           H  
ATOM   6703  HE2 TYR A 433      36.013 -15.243 -29.793  1.00  1.15           H  
ATOM   6704  HH  TYR A 433      33.886 -14.751 -29.330  1.00  1.15           H  
ATOM   6705  N   SER A 434      42.021 -12.884 -25.365  1.00  1.21           N  
ATOM   6706  CA  SER A 434      43.484 -12.853 -25.239  1.00  1.21           C  
ATOM   6707  C   SER A 434      43.869 -13.495 -23.900  1.00  1.21           C  
ATOM   6708  O   SER A 434      42.984 -13.864 -23.134  1.00  1.21           O  
ATOM   6709  CB  SER A 434      44.025 -11.444 -25.382  1.00  1.21           C  
ATOM   6710  OG  SER A 434      43.747 -10.668 -24.268  1.00  1.21           O  
ATOM   6711  H   SER A 434      41.465 -12.187 -24.885  1.00  1.21           H  
ATOM   6712  HA  SER A 434      43.922 -13.457 -26.037  1.00  1.21           H  
ATOM   6713 1HB  SER A 434      45.102 -11.490 -25.531  1.00  1.21           H  
ATOM   6714 2HB  SER A 434      43.595 -10.977 -26.267  1.00  1.21           H  
ATOM   6715  HG  SER A 434      42.793 -10.447 -24.283  1.00  1.21           H  
ATOM   6716  N   ASP A 435      45.168 -13.662 -23.611  1.00  1.23           N  
ATOM   6717  CA  ASP A 435      45.536 -14.327 -22.350  1.00  1.23           C  
ATOM   6718  C   ASP A 435      45.852 -13.308 -21.221  1.00  1.23           C  
ATOM   6719  O   ASP A 435      45.307 -13.335 -20.106  1.00  1.23           O  
ATOM   6720  CB  ASP A 435      46.818 -15.149 -22.595  1.00  1.23           C  
ATOM   6721  CG  ASP A 435      46.704 -16.198 -23.747  1.00  1.23           C  
ATOM   6722  OD1 ASP A 435      45.824 -17.032 -23.775  1.00  1.23           O  
ATOM   6723  OD2 ASP A 435      47.523 -16.103 -24.639  1.00  1.23           O  
ATOM   6724  H   ASP A 435      45.873 -13.351 -24.261  1.00  1.23           H  
ATOM   6725  HA  ASP A 435      44.717 -14.971 -22.034  1.00  1.23           H  
ATOM   6726 1HB  ASP A 435      47.643 -14.478 -22.820  1.00  1.23           H  
ATOM   6727 2HB  ASP A 435      47.078 -15.673 -21.673  1.00  1.23           H  
ATOM   6728  N   ASN A 436      46.695 -12.326 -21.533  1.00  1.21           N  
ATOM   6729  CA  ASN A 436      47.132 -11.365 -20.518  1.00  1.21           C  
ATOM   6730  C   ASN A 436      46.189 -10.179 -20.440  1.00  1.21           C  
ATOM   6731  O   ASN A 436      46.542  -9.058 -20.806  1.00  1.21           O  
ATOM   6732  CB  ASN A 436      48.543 -10.925 -20.797  1.00  1.21           C  
ATOM   6733  CG  ASN A 436      49.523 -12.063 -20.663  1.00  1.21           C  
ATOM   6734  OD1 ASN A 436      49.428 -12.879 -19.739  1.00  1.21           O  
ATOM   6735  ND2 ASN A 436      50.459 -12.137 -21.573  1.00  1.21           N  
ATOM   6736  H   ASN A 436      47.080 -12.277 -22.463  1.00  1.21           H  
ATOM   6737  HA  ASN A 436      47.118 -11.860 -19.550  1.00  1.21           H  
ATOM   6738 1HB  ASN A 436      48.608 -10.514 -21.806  1.00  1.21           H  
ATOM   6739 2HB  ASN A 436      48.821 -10.134 -20.100  1.00  1.21           H  
ATOM   6740 1HD2 ASN A 436      51.135 -12.873 -21.536  1.00  1.21           H  
ATOM   6741 2HD2 ASN A 436      50.500 -11.457 -22.305  1.00  1.21           H  
ATOM   6742  N   GLN A 437      44.985 -10.442 -19.965  1.00  1.16           N  
ATOM   6743  CA  GLN A 437      43.936  -9.441 -20.016  1.00  1.16           C  
ATOM   6744  C   GLN A 437      43.188  -9.195 -18.696  1.00  1.16           C  
ATOM   6745  O   GLN A 437      42.148  -9.804 -18.445  1.00  1.16           O  
ATOM   6746  CB  GLN A 437      42.955  -9.832 -21.106  1.00  1.16           C  
ATOM   6747  CG  GLN A 437      41.926  -8.805 -21.379  1.00  1.16           C  
ATOM   6748  CD  GLN A 437      40.988  -9.112 -22.570  1.00  1.16           C  
ATOM   6749  OE1 GLN A 437      41.312  -9.747 -23.613  1.00  1.16           O  
ATOM   6750  NE2 GLN A 437      39.762  -8.631 -22.391  1.00  1.16           N  
ATOM   6751  H   GLN A 437      44.805 -11.400 -19.667  1.00  1.16           H  
ATOM   6752  HA  GLN A 437      44.385  -8.518 -20.353  1.00  1.16           H  
ATOM   6753 1HB  GLN A 437      43.501 -10.013 -22.004  1.00  1.16           H  
ATOM   6754 2HB  GLN A 437      42.470 -10.749 -20.827  1.00  1.16           H  
ATOM   6755 1HG  GLN A 437      41.321  -8.740 -20.491  1.00  1.16           H  
ATOM   6756 2HG  GLN A 437      42.415  -7.849 -21.561  1.00  1.16           H  
ATOM   6757 1HE2 GLN A 437      39.059  -8.757 -23.086  1.00  1.16           H  
ATOM   6758 2HE2 GLN A 437      39.555  -8.128 -21.517  1.00  1.16           H  
ATOM   6759  N   PRO A 438      43.675  -8.287 -17.833  1.00  1.08           N  
ATOM   6760  CA  PRO A 438      43.133  -7.990 -16.518  1.00  1.08           C  
ATOM   6761  C   PRO A 438      41.892  -7.102 -16.597  1.00  1.08           C  
ATOM   6762  O   PRO A 438      41.920  -5.940 -16.184  1.00  1.08           O  
ATOM   6763  CB  PRO A 438      44.289  -7.256 -15.843  1.00  1.08           C  
ATOM   6764  CG  PRO A 438      44.983  -6.537 -16.980  1.00  1.08           C  
ATOM   6765  CD  PRO A 438      44.860  -7.474 -18.182  1.00  1.08           C  
ATOM   6766  HA  PRO A 438      42.905  -8.934 -16.006  1.00  1.08           H  
ATOM   6767 1HB  PRO A 438      43.888  -6.566 -15.086  1.00  1.08           H  
ATOM   6768 2HB  PRO A 438      44.939  -7.951 -15.317  1.00  1.08           H  
ATOM   6769 1HG  PRO A 438      44.502  -5.562 -17.158  1.00  1.08           H  
ATOM   6770 2HG  PRO A 438      46.031  -6.328 -16.715  1.00  1.08           H  
ATOM   6771 1HD  PRO A 438      44.671  -6.849 -19.065  1.00  1.08           H  
ATOM   6772 2HD  PRO A 438      45.756  -8.104 -18.290  1.00  1.08           H  
ATOM   6773  N   GLY A 439      40.825  -7.641 -17.168  1.00  1.00           N  
ATOM   6774  CA  GLY A 439      39.565  -6.917 -17.321  1.00  1.00           C  
ATOM   6775  C   GLY A 439      38.887  -7.158 -18.668  1.00  1.00           C  
ATOM   6776  O   GLY A 439      39.546  -7.375 -19.688  1.00  1.00           O  
ATOM   6777  H   GLY A 439      40.906  -8.606 -17.486  1.00  1.00           H  
ATOM   6778 1HA  GLY A 439      38.898  -7.213 -16.520  1.00  1.00           H  
ATOM   6779 2HA  GLY A 439      39.741  -5.851 -17.194  1.00  1.00           H  
ATOM   6780  N   VAL A 440      37.557  -7.080 -18.668  1.00  0.91           N  
ATOM   6781  CA  VAL A 440      36.759  -7.292 -19.879  1.00  0.91           C  
ATOM   6782  C   VAL A 440      35.823  -6.133 -20.212  1.00  0.91           C  
ATOM   6783  O   VAL A 440      35.074  -5.648 -19.359  1.00  0.91           O  
ATOM   6784  CB  VAL A 440      35.952  -8.602 -19.757  1.00  0.91           C  
ATOM   6785  CG1 VAL A 440      35.054  -8.808 -20.972  1.00  0.91           C  
ATOM   6786  CG2 VAL A 440      36.942  -9.787 -19.628  1.00  0.91           C  
ATOM   6787  H   VAL A 440      37.102  -6.862 -17.781  1.00  0.91           H  
ATOM   6788  HA  VAL A 440      37.447  -7.411 -20.716  1.00  0.91           H  
ATOM   6789  HB  VAL A 440      35.307  -8.551 -18.881  1.00  0.91           H  
ATOM   6790 1HG1 VAL A 440      34.496  -9.739 -20.857  1.00  0.91           H  
ATOM   6791 2HG1 VAL A 440      34.351  -7.977 -21.061  1.00  0.91           H  
ATOM   6792 3HG1 VAL A 440      35.665  -8.862 -21.872  1.00  0.91           H  
ATOM   6793 1HG2 VAL A 440      36.393 -10.710 -19.539  1.00  0.91           H  
ATOM   6794 2HG2 VAL A 440      37.574  -9.832 -20.516  1.00  0.91           H  
ATOM   6795 3HG2 VAL A 440      37.569  -9.665 -18.749  1.00  0.91           H  
ATOM   6796  N   LEU A 441      35.894  -5.675 -21.463  1.00  0.84           N  
ATOM   6797  CA  LEU A 441      35.045  -4.581 -21.918  1.00  0.84           C  
ATOM   6798  C   LEU A 441      33.838  -5.096 -22.686  1.00  0.84           C  
ATOM   6799  O   LEU A 441      33.978  -5.846 -23.653  1.00  0.84           O  
ATOM   6800  CB  LEU A 441      35.807  -3.599 -22.822  1.00  0.84           C  
ATOM   6801  CG  LEU A 441      34.940  -2.428 -23.341  1.00  0.84           C  
ATOM   6802  CD1 LEU A 441      34.551  -1.576 -22.150  1.00  0.84           C  
ATOM   6803  CD2 LEU A 441      35.699  -1.617 -24.378  1.00  0.84           C  
ATOM   6804  H   LEU A 441      36.539  -6.105 -22.110  1.00  0.84           H  
ATOM   6805  HA  LEU A 441      34.682  -4.036 -21.048  1.00  0.84           H  
ATOM   6806 1HB  LEU A 441      36.637  -3.175 -22.256  1.00  0.84           H  
ATOM   6807 2HB  LEU A 441      36.202  -4.138 -23.682  1.00  0.84           H  
ATOM   6808  HG  LEU A 441      34.028  -2.814 -23.792  1.00  0.84           H  
ATOM   6809 1HD1 LEU A 441      33.944  -0.770 -22.466  1.00  0.84           H  
ATOM   6810 2HD1 LEU A 441      34.002  -2.180 -21.438  1.00  0.84           H  
ATOM   6811 3HD1 LEU A 441      35.450  -1.185 -21.676  1.00  0.84           H  
ATOM   6812 1HD2 LEU A 441      35.069  -0.796 -24.726  1.00  0.84           H  
ATOM   6813 2HD2 LEU A 441      36.610  -1.216 -23.934  1.00  0.84           H  
ATOM   6814 3HD2 LEU A 441      35.957  -2.258 -25.222  1.00  0.84           H  
ATOM   6815  N   ILE A 442      32.666  -4.679 -22.246  1.00  0.79           N  
ATOM   6816  CA  ILE A 442      31.396  -5.002 -22.856  1.00  0.79           C  
ATOM   6817  C   ILE A 442      30.866  -3.762 -23.578  1.00  0.79           C  
ATOM   6818  O   ILE A 442      30.711  -2.695 -22.981  1.00  0.79           O  
ATOM   6819  CB  ILE A 442      30.402  -5.440 -21.752  1.00  0.79           C  
ATOM   6820  CG1 ILE A 442      30.920  -6.696 -21.039  1.00  0.79           C  
ATOM   6821  CG2 ILE A 442      28.985  -5.636 -22.291  1.00  0.79           C  
ATOM   6822  CD1 ILE A 442      30.161  -7.004 -19.785  1.00  0.79           C  
ATOM   6823  H   ILE A 442      32.636  -4.087 -21.422  1.00  0.79           H  
ATOM   6824  HA  ILE A 442      31.532  -5.806 -23.578  1.00  0.79           H  
ATOM   6825  HB  ILE A 442      30.372  -4.664 -21.005  1.00  0.79           H  
ATOM   6826 1HG1 ILE A 442      30.838  -7.545 -21.717  1.00  0.79           H  
ATOM   6827 2HG1 ILE A 442      31.971  -6.558 -20.777  1.00  0.79           H  
ATOM   6828 1HG2 ILE A 442      28.318  -5.909 -21.476  1.00  0.79           H  
ATOM   6829 2HG2 ILE A 442      28.637  -4.711 -22.750  1.00  0.79           H  
ATOM   6830 3HG2 ILE A 442      28.991  -6.416 -23.019  1.00  0.79           H  
ATOM   6831 1HD1 ILE A 442      30.569  -7.902 -19.319  1.00  0.79           H  
ATOM   6832 2HD1 ILE A 442      30.261  -6.169 -19.105  1.00  0.79           H  
ATOM   6833 3HD1 ILE A 442      29.114  -7.154 -20.016  1.00  0.79           H  
ATOM   6834  N   GLN A 443      30.601  -3.881 -24.872  1.00  0.75           N  
ATOM   6835  CA  GLN A 443      30.053  -2.739 -25.605  1.00  0.75           C  
ATOM   6836  C   GLN A 443      28.674  -3.093 -26.089  1.00  0.75           C  
ATOM   6837  O   GLN A 443      28.483  -4.074 -26.815  1.00  0.75           O  
ATOM   6838  CB  GLN A 443      30.927  -2.273 -26.764  1.00  0.75           C  
ATOM   6839  CG  GLN A 443      32.260  -1.722 -26.350  1.00  0.75           C  
ATOM   6840  CD  GLN A 443      32.960  -1.037 -27.494  1.00  0.75           C  
ATOM   6841  OE1 GLN A 443      32.526   0.032 -27.940  1.00  0.75           O  
ATOM   6842  NE2 GLN A 443      34.027  -1.632 -27.980  1.00  0.75           N  
ATOM   6843  H   GLN A 443      30.773  -4.760 -25.339  1.00  0.75           H  
ATOM   6844  HA  GLN A 443      29.944  -1.895 -24.928  1.00  0.75           H  
ATOM   6845 1HB  GLN A 443      31.107  -3.098 -27.438  1.00  0.75           H  
ATOM   6846 2HB  GLN A 443      30.405  -1.507 -27.320  1.00  0.75           H  
ATOM   6847 1HG  GLN A 443      32.120  -1.009 -25.544  1.00  0.75           H  
ATOM   6848 2HG  GLN A 443      32.888  -2.548 -26.017  1.00  0.75           H  
ATOM   6849 1HE2 GLN A 443      34.517  -1.240 -28.757  1.00  0.75           H  
ATOM   6850 2HE2 GLN A 443      34.328  -2.515 -27.611  1.00  0.75           H  
ATOM   6851  N   VAL A 444      27.708  -2.294 -25.654  1.00  0.73           N  
ATOM   6852  CA  VAL A 444      26.313  -2.550 -25.930  1.00  0.73           C  
ATOM   6853  C   VAL A 444      25.831  -1.771 -27.144  1.00  0.73           C  
ATOM   6854  O   VAL A 444      25.853  -0.532 -27.170  1.00  0.73           O  
ATOM   6855  CB  VAL A 444      25.482  -2.171 -24.699  1.00  0.73           C  
ATOM   6856  CG1 VAL A 444      24.029  -2.419 -24.987  1.00  0.73           C  
ATOM   6857  CG2 VAL A 444      25.996  -2.945 -23.473  1.00  0.73           C  
ATOM   6858  H   VAL A 444      27.946  -1.468 -25.104  1.00  0.73           H  
ATOM   6859  HA  VAL A 444      26.187  -3.617 -26.124  1.00  0.73           H  
ATOM   6860  HB  VAL A 444      25.591  -1.100 -24.509  1.00  0.73           H  
ATOM   6861 1HG1 VAL A 444      23.427  -2.128 -24.131  1.00  0.73           H  
ATOM   6862 2HG1 VAL A 444      23.752  -1.840 -25.849  1.00  0.73           H  
ATOM   6863 3HG1 VAL A 444      23.871  -3.456 -25.205  1.00  0.73           H  
ATOM   6864 1HG2 VAL A 444      25.421  -2.662 -22.605  1.00  0.73           H  
ATOM   6865 2HG2 VAL A 444      25.904  -4.006 -23.643  1.00  0.73           H  
ATOM   6866 3HG2 VAL A 444      27.046  -2.698 -23.306  1.00  0.73           H  
ATOM   6867  N   PHE A 445      25.399  -2.538 -28.141  1.00  0.71           N  
ATOM   6868  CA  PHE A 445      24.949  -2.060 -29.441  1.00  0.71           C  
ATOM   6869  C   PHE A 445      23.503  -2.409 -29.766  1.00  0.71           C  
ATOM   6870  O   PHE A 445      22.972  -3.429 -29.314  1.00  0.71           O  
ATOM   6871  CB  PHE A 445      25.817  -2.640 -30.553  1.00  0.71           C  
ATOM   6872  CG  PHE A 445      27.201  -2.118 -30.690  1.00  0.71           C  
ATOM   6873  CD1 PHE A 445      28.262  -2.614 -29.955  1.00  0.71           C  
ATOM   6874  CD2 PHE A 445      27.446  -1.140 -31.625  1.00  0.71           C  
ATOM   6875  CE1 PHE A 445      29.537  -2.102 -30.157  1.00  0.71           C  
ATOM   6876  CE2 PHE A 445      28.699  -0.641 -31.829  1.00  0.71           C  
ATOM   6877  CZ  PHE A 445      29.754  -1.119 -31.088  1.00  0.71           C  
ATOM   6878  H   PHE A 445      25.401  -3.546 -27.977  1.00  0.71           H  
ATOM   6879  HA  PHE A 445      25.042  -0.980 -29.445  1.00  0.71           H  
ATOM   6880 1HB  PHE A 445      25.902  -3.701 -30.383  1.00  0.71           H  
ATOM   6881 2HB  PHE A 445      25.311  -2.501 -31.504  1.00  0.71           H  
ATOM   6882  HD1 PHE A 445      28.091  -3.406 -29.220  1.00  0.71           H  
ATOM   6883  HD2 PHE A 445      26.615  -0.762 -32.217  1.00  0.71           H  
ATOM   6884  HE1 PHE A 445      30.379  -2.473 -29.587  1.00  0.71           H  
ATOM   6885  HE2 PHE A 445      28.855   0.134 -32.584  1.00  0.71           H  
ATOM   6886  HZ  PHE A 445      30.761  -0.731 -31.244  1.00  0.71           H  
ATOM   6887  N   GLU A 446      22.881  -1.579 -30.606  1.00  0.70           N  
ATOM   6888  CA  GLU A 446      21.533  -1.868 -31.079  1.00  0.70           C  
ATOM   6889  C   GLU A 446      21.424  -1.724 -32.604  1.00  0.70           C  
ATOM   6890  O   GLU A 446      21.907  -0.754 -33.210  1.00  0.70           O  
ATOM   6891  CB  GLU A 446      20.517  -0.993 -30.341  1.00  0.70           C  
ATOM   6892  CG  GLU A 446      19.096  -1.283 -30.694  1.00  0.70           C  
ATOM   6893  CD  GLU A 446      18.100  -0.577 -29.840  1.00  0.70           C  
ATOM   6894  OE1 GLU A 446      18.494   0.128 -28.965  1.00  0.70           O  
ATOM   6895  OE2 GLU A 446      16.925  -0.756 -30.051  1.00  0.70           O  
ATOM   6896  H   GLU A 446      23.361  -0.730 -30.904  1.00  0.70           H  
ATOM   6897  HA  GLU A 446      21.301  -2.906 -30.842  1.00  0.70           H  
ATOM   6898 1HB  GLU A 446      20.624  -1.154 -29.281  1.00  0.70           H  
ATOM   6899 2HB  GLU A 446      20.716   0.059 -30.548  1.00  0.70           H  
ATOM   6900 1HG  GLU A 446      18.960  -0.976 -31.711  1.00  0.70           H  
ATOM   6901 2HG  GLU A 446      18.922  -2.357 -30.642  1.00  0.70           H  
ATOM   6902  N   GLY A 447      20.826  -2.732 -33.228  1.00  0.69           N  
ATOM   6903  CA  GLY A 447      20.703  -2.748 -34.675  1.00  0.69           C  
ATOM   6904  C   GLY A 447      20.531  -4.152 -35.210  1.00  0.69           C  
ATOM   6905  O   GLY A 447      20.533  -5.115 -34.453  1.00  0.69           O  
ATOM   6906  H   GLY A 447      20.427  -3.495 -32.672  1.00  0.69           H  
ATOM   6907 1HA  GLY A 447      19.868  -2.151 -34.989  1.00  0.69           H  
ATOM   6908 2HA  GLY A 447      21.583  -2.291 -35.114  1.00  0.69           H  
ATOM   6909  N   GLU A 448      20.321  -4.244 -36.515  1.00  0.68           N  
ATOM   6910  CA  GLU A 448      20.113  -5.512 -37.198  1.00  0.68           C  
ATOM   6911  C   GLU A 448      21.287  -5.981 -38.055  1.00  0.68           C  
ATOM   6912  O   GLU A 448      21.120  -6.876 -38.881  1.00  0.68           O  
ATOM   6913  CB  GLU A 448      18.816  -5.450 -38.005  1.00  0.68           C  
ATOM   6914  CG  GLU A 448      17.574  -5.368 -37.127  1.00  0.68           C  
ATOM   6915  CD  GLU A 448      17.304  -6.668 -36.400  1.00  0.68           C  
ATOM   6916  OE1 GLU A 448      17.332  -7.689 -37.041  1.00  0.68           O  
ATOM   6917  OE2 GLU A 448      17.104  -6.652 -35.196  1.00  0.68           O  
ATOM   6918  H   GLU A 448      20.328  -3.397 -37.065  1.00  0.68           H  
ATOM   6919  HA  GLU A 448      19.966  -6.274 -36.431  1.00  0.68           H  
ATOM   6920 1HB  GLU A 448      18.831  -4.576 -38.662  1.00  0.68           H  
ATOM   6921 2HB  GLU A 448      18.733  -6.333 -38.636  1.00  0.68           H  
ATOM   6922 1HG  GLU A 448      17.728  -4.609 -36.387  1.00  0.68           H  
ATOM   6923 2HG  GLU A 448      16.716  -5.094 -37.725  1.00  0.68           H  
ATOM   6924  N   ARG A 449      22.471  -5.391 -37.881  1.00  0.67           N  
ATOM   6925  CA  ARG A 449      23.624  -5.828 -38.663  1.00  0.67           C  
ATOM   6926  C   ARG A 449      24.444  -6.826 -37.869  1.00  0.67           C  
ATOM   6927  O   ARG A 449      24.511  -6.751 -36.640  1.00  0.67           O  
ATOM   6928  CB  ARG A 449      24.502  -4.649 -39.028  1.00  0.67           C  
ATOM   6929  CG  ARG A 449      23.857  -3.603 -39.884  1.00  0.67           C  
ATOM   6930  CD  ARG A 449      23.609  -4.173 -41.162  1.00  0.67           C  
ATOM   6931  NE  ARG A 449      24.841  -4.667 -41.752  1.00  0.67           N  
ATOM   6932  CZ  ARG A 449      25.712  -3.954 -42.494  1.00  0.67           C  
ATOM   6933  NH1 ARG A 449      25.460  -2.692 -42.803  1.00  0.67           N  
ATOM   6934  NH2 ARG A 449      26.830  -4.539 -42.900  1.00  0.67           N  
ATOM   6935  H   ARG A 449      22.613  -4.649 -37.196  1.00  0.67           H  
ATOM   6936  HA  ARG A 449      23.279  -6.311 -39.580  1.00  0.67           H  
ATOM   6937 1HB  ARG A 449      24.879  -4.166 -38.138  1.00  0.67           H  
ATOM   6938 2HB  ARG A 449      25.372  -5.019 -39.575  1.00  0.67           H  
ATOM   6939 1HG  ARG A 449      22.908  -3.303 -39.443  1.00  0.67           H  
ATOM   6940 2HG  ARG A 449      24.488  -2.748 -39.990  1.00  0.67           H  
ATOM   6941 1HD  ARG A 449      22.963  -5.011 -40.987  1.00  0.67           H  
ATOM   6942 2HD  ARG A 449      23.145  -3.451 -41.834  1.00  0.67           H  
ATOM   6943  HE  ARG A 449      25.091  -5.653 -41.548  1.00  0.67           H  
ATOM   6944 1HH1 ARG A 449      24.609  -2.251 -42.481  1.00  0.67           H  
ATOM   6945 2HH1 ARG A 449      26.134  -2.163 -43.347  1.00  0.67           H  
ATOM   6946 1HH2 ARG A 449      27.024  -5.525 -42.623  1.00  0.67           H  
ATOM   6947 2HH2 ARG A 449      27.510  -4.023 -43.438  1.00  0.67           H  
ATOM   6948  N   ALA A 450      25.092  -7.775 -38.535  1.00  0.68           N  
ATOM   6949  CA  ALA A 450      25.964  -8.645 -37.758  1.00  0.68           C  
ATOM   6950  C   ALA A 450      27.143  -7.869 -37.221  1.00  0.68           C  
ATOM   6951  O   ALA A 450      27.581  -8.086 -36.098  1.00  0.68           O  
ATOM   6952  CB  ALA A 450      26.490  -9.797 -38.565  1.00  0.68           C  
ATOM   6953  H   ALA A 450      25.028  -7.845 -39.557  1.00  0.68           H  
ATOM   6954  HA  ALA A 450      25.386  -9.033 -36.918  1.00  0.68           H  
ATOM   6955 1HB  ALA A 450      27.111 -10.416 -37.945  1.00  0.68           H  
ATOM   6956 2HB  ALA A 450      25.662 -10.382 -38.955  1.00  0.68           H  
ATOM   6957 3HB  ALA A 450      27.085  -9.403 -39.373  1.00  0.68           H  
ATOM   6958  N   MET A 451      27.676  -6.967 -38.040  1.00  0.69           N  
ATOM   6959  CA  MET A 451      28.866  -6.240 -37.638  1.00  0.69           C  
ATOM   6960  C   MET A 451      28.560  -5.078 -36.724  1.00  0.69           C  
ATOM   6961  O   MET A 451      27.677  -4.263 -36.999  1.00  0.69           O  
ATOM   6962  CB  MET A 451      29.608  -5.753 -38.868  1.00  0.69           C  
ATOM   6963  CG  MET A 451      30.189  -6.865 -39.682  1.00  0.69           C  
ATOM   6964  SD  MET A 451      31.108  -6.283 -41.111  1.00  0.69           S  
ATOM   6965  CE  MET A 451      32.554  -5.619 -40.287  1.00  0.69           C  
ATOM   6966  H   MET A 451      27.265  -6.814 -38.953  1.00  0.69           H  
ATOM   6967  HA  MET A 451      29.516  -6.920 -37.090  1.00  0.69           H  
ATOM   6968 1HB  MET A 451      28.929  -5.187 -39.511  1.00  0.69           H  
ATOM   6969 2HB  MET A 451      30.418  -5.086 -38.569  1.00  0.69           H  
ATOM   6970 1HG  MET A 451      30.846  -7.439 -39.040  1.00  0.69           H  
ATOM   6971 2HG  MET A 451      29.384  -7.522 -40.035  1.00  0.69           H  
ATOM   6972 1HE  MET A 451      33.241  -5.214 -41.030  1.00  0.69           H  
ATOM   6973 2HE  MET A 451      32.249  -4.829 -39.598  1.00  0.69           H  
ATOM   6974 3HE  MET A 451      33.053  -6.414 -39.730  1.00  0.69           H  
ATOM   6975  N   THR A 452      29.387  -4.910 -35.703  1.00  0.71           N  
ATOM   6976  CA  THR A 452      29.172  -3.813 -34.767  1.00  0.71           C  
ATOM   6977  C   THR A 452      29.454  -2.462 -35.369  1.00  0.71           C  
ATOM   6978  O   THR A 452      28.863  -1.465 -34.973  1.00  0.71           O  
ATOM   6979  CB  THR A 452      30.017  -3.990 -33.520  1.00  0.71           C  
ATOM   6980  OG1 THR A 452      31.402  -4.063 -33.871  1.00  0.71           O  
ATOM   6981  CG2 THR A 452      29.598  -5.205 -32.810  1.00  0.71           C  
ATOM   6982  H   THR A 452      30.138  -5.585 -35.546  1.00  0.71           H  
ATOM   6983  HA  THR A 452      28.124  -3.836 -34.462  1.00  0.71           H  
ATOM   6984  HB  THR A 452      29.880  -3.152 -32.885  1.00  0.71           H  
ATOM   6985  HG1 THR A 452      31.952  -3.938 -33.058  1.00  0.71           H  
ATOM   6986 1HG2 THR A 452      30.169  -5.314 -31.952  1.00  0.71           H  
ATOM   6987 2HG2 THR A 452      28.563  -5.101 -32.537  1.00  0.71           H  
ATOM   6988 3HG2 THR A 452      29.736  -6.064 -33.455  1.00  0.71           H  
ATOM   6989  N   LYS A 453      30.282  -2.433 -36.399  1.00  0.75           N  
ATOM   6990  CA  LYS A 453      30.651  -1.189 -37.048  1.00  0.75           C  
ATOM   6991  C   LYS A 453      29.441  -0.480 -37.643  1.00  0.75           C  
ATOM   6992  O   LYS A 453      29.457   0.743 -37.795  1.00  0.75           O  
ATOM   6993  CB  LYS A 453      31.695  -1.437 -38.142  1.00  0.75           C  
ATOM   6994  CG  LYS A 453      33.073  -1.839 -37.615  1.00  0.75           C  
ATOM   6995  CD  LYS A 453      34.080  -2.045 -38.744  1.00  0.75           C  
ATOM   6996  CE  LYS A 453      35.454  -2.412 -38.189  1.00  0.75           C  
ATOM   6997  NZ  LYS A 453      36.466  -2.604 -39.266  1.00  0.75           N  
ATOM   6998  H   LYS A 453      30.703  -3.303 -36.693  1.00  0.75           H  
ATOM   6999  HA  LYS A 453      31.083  -0.528 -36.299  1.00  0.75           H  
ATOM   7000 1HB  LYS A 453      31.339  -2.223 -38.815  1.00  0.75           H  
ATOM   7001 2HB  LYS A 453      31.810  -0.530 -38.738  1.00  0.75           H  
ATOM   7002 1HG  LYS A 453      33.445  -1.064 -36.945  1.00  0.75           H  
ATOM   7003 2HG  LYS A 453      32.980  -2.768 -37.050  1.00  0.75           H  
ATOM   7004 1HD  LYS A 453      33.738  -2.847 -39.397  1.00  0.75           H  
ATOM   7005 2HD  LYS A 453      34.163  -1.133 -39.334  1.00  0.75           H  
ATOM   7006 1HE  LYS A 453      35.790  -1.616 -37.525  1.00  0.75           H  
ATOM   7007 2HE  LYS A 453      35.367  -3.336 -37.617  1.00  0.75           H  
ATOM   7008 1HZ  LYS A 453      37.356  -2.843 -38.850  1.00  0.75           H  
ATOM   7009 2HZ  LYS A 453      36.176  -3.347 -39.885  1.00  0.75           H  
ATOM   7010 3HZ  LYS A 453      36.563  -1.748 -39.795  1.00  0.75           H  
ATOM   7011  N   ASP A 454      28.413  -1.249 -38.021  1.00  0.79           N  
ATOM   7012  CA  ASP A 454      27.233  -0.668 -38.628  1.00  0.79           C  
ATOM   7013  C   ASP A 454      26.008  -0.647 -37.694  1.00  0.79           C  
ATOM   7014  O   ASP A 454      24.894  -0.356 -38.136  1.00  0.79           O  
ATOM   7015  CB  ASP A 454      26.925  -1.395 -39.925  1.00  0.79           C  
ATOM   7016  CG  ASP A 454      27.997  -1.184 -41.017  1.00  0.79           C  
ATOM   7017  OD1 ASP A 454      28.404  -0.071 -41.207  1.00  0.79           O  
ATOM   7018  OD2 ASP A 454      28.374  -2.139 -41.655  1.00  0.79           O  
ATOM   7019  H   ASP A 454      28.416  -2.252 -37.835  1.00  0.79           H  
ATOM   7020  HA  ASP A 454      27.462   0.367 -38.882  1.00  0.79           H  
ATOM   7021 1HB  ASP A 454      26.839  -2.462 -39.717  1.00  0.79           H  
ATOM   7022 2HB  ASP A 454      25.972  -1.041 -40.306  1.00  0.79           H  
ATOM   7023  N   ASN A 455      26.208  -0.969 -36.412  1.00  0.83           N  
ATOM   7024  CA  ASN A 455      25.129  -0.921 -35.424  1.00  0.83           C  
ATOM   7025  C   ASN A 455      25.311   0.328 -34.582  1.00  0.83           C  
ATOM   7026  O   ASN A 455      26.387   0.926 -34.572  1.00  0.83           O  
ATOM   7027  CB  ASN A 455      25.037  -2.173 -34.570  1.00  0.83           C  
ATOM   7028  CG  ASN A 455      24.513  -3.380 -35.320  1.00  0.83           C  
ATOM   7029  OD1 ASN A 455      23.572  -3.281 -36.137  1.00  0.83           O  
ATOM   7030  ND2 ASN A 455      25.094  -4.510 -35.055  1.00  0.83           N  
ATOM   7031  H   ASN A 455      27.146  -1.197 -36.082  1.00  0.83           H  
ATOM   7032  HA  ASN A 455      24.179  -0.819 -35.945  1.00  0.83           H  
ATOM   7033 1HB  ASN A 455      26.027  -2.409 -34.176  1.00  0.83           H  
ATOM   7034 2HB  ASN A 455      24.384  -1.980 -33.718  1.00  0.83           H  
ATOM   7035 1HD2 ASN A 455      24.796  -5.359 -35.522  1.00  0.83           H  
ATOM   7036 2HD2 ASN A 455      25.844  -4.541 -34.402  1.00  0.83           H  
ATOM   7037  N   ASN A 456      24.276   0.757 -33.890  1.00  0.86           N  
ATOM   7038  CA  ASN A 456      24.420   1.935 -33.060  1.00  0.86           C  
ATOM   7039  C   ASN A 456      24.997   1.608 -31.692  1.00  0.86           C  
ATOM   7040  O   ASN A 456      24.451   0.777 -30.966  1.00  0.86           O  
ATOM   7041  CB  ASN A 456      23.097   2.649 -32.962  1.00  0.86           C  
ATOM   7042  CG  ASN A 456      23.178   3.951 -32.227  1.00  0.86           C  
ATOM   7043  OD1 ASN A 456      23.062   3.991 -31.007  1.00  0.86           O  
ATOM   7044  ND2 ASN A 456      23.400   5.019 -32.955  1.00  0.86           N  
ATOM   7045  H   ASN A 456      23.389   0.252 -33.891  1.00  0.86           H  
ATOM   7046  HA  ASN A 456      25.126   2.611 -33.545  1.00  0.86           H  
ATOM   7047 1HB  ASN A 456      22.736   2.834 -33.962  1.00  0.86           H  
ATOM   7048 2HB  ASN A 456      22.370   2.003 -32.463  1.00  0.86           H  
ATOM   7049 1HD2 ASN A 456      23.479   5.920 -32.523  1.00  0.86           H  
ATOM   7050 2HD2 ASN A 456      23.516   4.943 -33.945  1.00  0.86           H  
ATOM   7051  N   LEU A 457      26.114   2.239 -31.334  1.00  0.89           N  
ATOM   7052  CA  LEU A 457      26.674   1.998 -30.005  1.00  0.89           C  
ATOM   7053  C   LEU A 457      25.876   2.784 -29.008  1.00  0.89           C  
ATOM   7054  O   LEU A 457      25.754   4.002 -29.139  1.00  0.89           O  
ATOM   7055  CB  LEU A 457      28.148   2.425 -29.885  1.00  0.89           C  
ATOM   7056  CG  LEU A 457      28.773   2.246 -28.449  1.00  0.89           C  
ATOM   7057  CD1 LEU A 457      28.817   0.802 -28.068  1.00  0.89           C  
ATOM   7058  CD2 LEU A 457      30.171   2.807 -28.420  1.00  0.89           C  
ATOM   7059  H   LEU A 457      26.557   2.890 -31.968  1.00  0.89           H  
ATOM   7060  HA  LEU A 457      26.588   0.941 -29.758  1.00  0.89           H  
ATOM   7061 1HB  LEU A 457      28.744   1.860 -30.582  1.00  0.89           H  
ATOM   7062 2HB  LEU A 457      28.222   3.480 -30.145  1.00  0.89           H  
ATOM   7063  HG  LEU A 457      28.150   2.767 -27.728  1.00  0.89           H  
ATOM   7064 1HD1 LEU A 457      29.232   0.698 -27.066  1.00  0.89           H  
ATOM   7065 2HD1 LEU A 457      27.830   0.392 -28.092  1.00  0.89           H  
ATOM   7066 3HD1 LEU A 457      29.435   0.283 -28.758  1.00  0.89           H  
ATOM   7067 1HD2 LEU A 457      30.590   2.682 -27.419  1.00  0.89           H  
ATOM   7068 2HD2 LEU A 457      30.791   2.266 -29.140  1.00  0.89           H  
ATOM   7069 3HD2 LEU A 457      30.149   3.859 -28.677  1.00  0.89           H  
ATOM   7070  N   LEU A 458      25.341   2.104 -28.009  1.00  0.91           N  
ATOM   7071  CA  LEU A 458      24.556   2.802 -27.025  1.00  0.91           C  
ATOM   7072  C   LEU A 458      25.540   3.252 -25.954  1.00  0.91           C  
ATOM   7073  O   LEU A 458      25.645   4.436 -25.623  1.00  0.91           O  
ATOM   7074  CB  LEU A 458      23.498   1.862 -26.418  1.00  0.91           C  
ATOM   7075  CG  LEU A 458      22.500   1.210 -27.421  1.00  0.91           C  
ATOM   7076  CD1 LEU A 458      21.564   0.304 -26.639  1.00  0.91           C  
ATOM   7077  CD2 LEU A 458      21.733   2.263 -28.196  1.00  0.91           C  
ATOM   7078  H   LEU A 458      25.477   1.099 -27.932  1.00  0.91           H  
ATOM   7079  HA  LEU A 458      24.076   3.670 -27.477  1.00  0.91           H  
ATOM   7080 1HB  LEU A 458      24.008   1.057 -25.889  1.00  0.91           H  
ATOM   7081 2HB  LEU A 458      22.907   2.429 -25.695  1.00  0.91           H  
ATOM   7082  HG  LEU A 458      23.057   0.591 -28.131  1.00  0.91           H  
ATOM   7083 1HD1 LEU A 458      20.863  -0.178 -27.307  1.00  0.91           H  
ATOM   7084 2HD1 LEU A 458      22.114  -0.439 -26.113  1.00  0.91           H  
ATOM   7085 3HD1 LEU A 458      21.008   0.907 -25.921  1.00  0.91           H  
ATOM   7086 1HD2 LEU A 458      21.044   1.784 -28.892  1.00  0.91           H  
ATOM   7087 2HD2 LEU A 458      21.166   2.870 -27.511  1.00  0.91           H  
ATOM   7088 3HD2 LEU A 458      22.431   2.888 -28.749  1.00  0.91           H  
ATOM   7089  N   GLY A 459      26.368   2.310 -25.497  1.00  0.92           N  
ATOM   7090  CA  GLY A 459      27.335   2.635 -24.452  1.00  0.92           C  
ATOM   7091  C   GLY A 459      28.205   1.455 -24.048  1.00  0.92           C  
ATOM   7092  O   GLY A 459      28.038   0.338 -24.544  1.00  0.92           O  
ATOM   7093  H   GLY A 459      26.281   1.358 -25.859  1.00  0.92           H  
ATOM   7094 1HA  GLY A 459      27.974   3.446 -24.799  1.00  0.92           H  
ATOM   7095 2HA  GLY A 459      26.803   3.007 -23.576  1.00  0.92           H  
ATOM   7096  N   LYS A 460      29.119   1.688 -23.110  1.00  0.93           N  
ATOM   7097  CA  LYS A 460      30.029   0.623 -22.712  1.00  0.93           C  
ATOM   7098  C   LYS A 460      30.059   0.400 -21.209  1.00  0.93           C  
ATOM   7099  O   LYS A 460      29.729   1.284 -20.416  1.00  0.93           O  
ATOM   7100  CB  LYS A 460      31.431   0.894 -23.244  1.00  0.93           C  
ATOM   7101  CG  LYS A 460      32.127   2.120 -22.677  1.00  0.93           C  
ATOM   7102  CD  LYS A 460      33.505   2.319 -23.318  1.00  0.93           C  
ATOM   7103  CE  LYS A 460      34.250   3.482 -22.682  1.00  0.93           C  
ATOM   7104  NZ  LYS A 460      35.597   3.674 -23.284  1.00  0.93           N  
ATOM   7105  H   LYS A 460      29.206   2.609 -22.697  1.00  0.93           H  
ATOM   7106  HA  LYS A 460      29.684  -0.311 -23.154  1.00  0.93           H  
ATOM   7107 1HB  LYS A 460      32.035   0.030 -23.050  1.00  0.93           H  
ATOM   7108 2HB  LYS A 460      31.386   1.012 -24.327  1.00  0.93           H  
ATOM   7109 1HG  LYS A 460      31.515   3.005 -22.857  1.00  0.93           H  
ATOM   7110 2HG  LYS A 460      32.250   1.996 -21.601  1.00  0.93           H  
ATOM   7111 1HD  LYS A 460      34.100   1.420 -23.204  1.00  0.93           H  
ATOM   7112 2HD  LYS A 460      33.384   2.517 -24.384  1.00  0.93           H  
ATOM   7113 1HE  LYS A 460      33.669   4.393 -22.816  1.00  0.93           H  
ATOM   7114 2HE  LYS A 460      34.365   3.289 -21.615  1.00  0.93           H  
ATOM   7115 1HZ  LYS A 460      36.059   4.452 -22.835  1.00  0.93           H  
ATOM   7116 2HZ  LYS A 460      36.147   2.833 -23.152  1.00  0.93           H  
ATOM   7117 3HZ  LYS A 460      35.503   3.864 -24.272  1.00  0.93           H  
ATOM   7118  N   PHE A 461      30.471  -0.807 -20.854  1.00  0.94           N  
ATOM   7119  CA  PHE A 461      30.528  -1.327 -19.500  1.00  0.94           C  
ATOM   7120  C   PHE A 461      31.786  -2.167 -19.274  1.00  0.94           C  
ATOM   7121  O   PHE A 461      32.050  -3.106 -20.015  1.00  0.94           O  
ATOM   7122  CB  PHE A 461      29.241  -2.121 -19.345  1.00  0.94           C  
ATOM   7123  CG  PHE A 461      28.990  -2.853 -18.138  1.00  0.94           C  
ATOM   7124  CD1 PHE A 461      29.139  -2.313 -16.902  1.00  0.94           C  
ATOM   7125  CD2 PHE A 461      28.484  -4.108 -18.261  1.00  0.94           C  
ATOM   7126  CE1 PHE A 461      28.801  -3.041 -15.805  1.00  0.94           C  
ATOM   7127  CE2 PHE A 461      28.148  -4.825 -17.187  1.00  0.94           C  
ATOM   7128  CZ  PHE A 461      28.303  -4.309 -15.959  1.00  0.94           C  
ATOM   7129  H   PHE A 461      30.706  -1.454 -21.604  1.00  0.94           H  
ATOM   7130  HA  PHE A 461      30.528  -0.488 -18.803  1.00  0.94           H  
ATOM   7131 1HB  PHE A 461      28.417  -1.439 -19.492  1.00  0.94           H  
ATOM   7132 2HB  PHE A 461      29.183  -2.829 -20.169  1.00  0.94           H  
ATOM   7133  HD1 PHE A 461      29.519  -1.298 -16.799  1.00  0.94           H  
ATOM   7134  HD2 PHE A 461      28.340  -4.523 -19.254  1.00  0.94           H  
ATOM   7135  HE1 PHE A 461      28.913  -2.604 -14.822  1.00  0.94           H  
ATOM   7136  HE2 PHE A 461      27.739  -5.803 -17.317  1.00  0.94           H  
ATOM   7137  HZ  PHE A 461      28.019  -4.896 -15.114  1.00  0.94           H  
ATOM   7138  N   GLU A 462      32.610  -1.794 -18.294  1.00  0.95           N  
ATOM   7139  CA  GLU A 462      33.870  -2.515 -18.129  1.00  0.95           C  
ATOM   7140  C   GLU A 462      34.024  -3.156 -16.760  1.00  0.95           C  
ATOM   7141  O   GLU A 462      33.775  -2.526 -15.729  1.00  0.95           O  
ATOM   7142  CB  GLU A 462      35.046  -1.567 -18.385  1.00  0.95           C  
ATOM   7143  CG  GLU A 462      36.409  -2.233 -18.394  1.00  0.95           C  
ATOM   7144  CD  GLU A 462      37.527  -1.274 -18.744  1.00  0.95           C  
ATOM   7145  OE1 GLU A 462      37.238  -0.142 -19.057  1.00  0.95           O  
ATOM   7146  OE2 GLU A 462      38.669  -1.673 -18.690  1.00  0.95           O  
ATOM   7147  H   GLU A 462      32.374  -1.025 -17.685  1.00  0.95           H  
ATOM   7148  HA  GLU A 462      33.913  -3.319 -18.863  1.00  0.95           H  
ATOM   7149 1HB  GLU A 462      34.906  -1.059 -19.329  1.00  0.95           H  
ATOM   7150 2HB  GLU A 462      35.064  -0.805 -17.609  1.00  0.95           H  
ATOM   7151 1HG  GLU A 462      36.597  -2.678 -17.430  1.00  0.95           H  
ATOM   7152 2HG  GLU A 462      36.391  -3.041 -19.127  1.00  0.95           H  
ATOM   7153  N   LEU A 463      34.432  -4.426 -16.774  1.00  0.96           N  
ATOM   7154  CA  LEU A 463      34.695  -5.186 -15.564  1.00  0.96           C  
ATOM   7155  C   LEU A 463      36.201  -5.259 -15.357  1.00  0.96           C  
ATOM   7156  O   LEU A 463      36.887  -6.054 -16.000  1.00  0.96           O  
ATOM   7157  CB  LEU A 463      34.115  -6.599 -15.691  1.00  0.96           C  
ATOM   7158  CG  LEU A 463      32.618  -6.718 -15.511  1.00  0.96           C  
ATOM   7159  CD1 LEU A 463      31.919  -6.118 -16.734  1.00  0.96           C  
ATOM   7160  CD2 LEU A 463      32.254  -8.192 -15.276  1.00  0.96           C  
ATOM   7161  H   LEU A 463      34.596  -4.874 -17.676  1.00  0.96           H  
ATOM   7162  HA  LEU A 463      34.239  -4.678 -14.715  1.00  0.96           H  
ATOM   7163 1HB  LEU A 463      34.363  -6.984 -16.682  1.00  0.96           H  
ATOM   7164 2HB  LEU A 463      34.585  -7.226 -14.942  1.00  0.96           H  
ATOM   7165  HG  LEU A 463      32.324  -6.152 -14.660  1.00  0.96           H  
ATOM   7166 1HD1 LEU A 463      30.864  -6.164 -16.620  1.00  0.96           H  
ATOM   7167 2HD1 LEU A 463      32.190  -5.092 -16.850  1.00  0.96           H  
ATOM   7168 3HD1 LEU A 463      32.216  -6.670 -17.625  1.00  0.96           H  
ATOM   7169 1HD2 LEU A 463      31.201  -8.294 -15.115  1.00  0.96           H  
ATOM   7170 2HD2 LEU A 463      32.547  -8.779 -16.140  1.00  0.96           H  
ATOM   7171 3HD2 LEU A 463      32.778  -8.558 -14.392  1.00  0.96           H  
ATOM   7172  N   THR A 464      36.722  -4.439 -14.445  1.00  0.97           N  
ATOM   7173  CA  THR A 464      38.173  -4.300 -14.262  1.00  0.97           C  
ATOM   7174  C   THR A 464      38.753  -5.197 -13.173  1.00  0.97           C  
ATOM   7175  O   THR A 464      39.956  -5.204 -12.929  1.00  0.97           O  
ATOM   7176  CB  THR A 464      38.517  -2.839 -13.938  1.00  0.97           C  
ATOM   7177  OG1 THR A 464      37.892  -2.458 -12.703  1.00  0.97           O  
ATOM   7178  CG2 THR A 464      38.013  -1.936 -15.045  1.00  0.97           C  
ATOM   7179  H   THR A 464      36.099  -3.836 -13.921  1.00  0.97           H  
ATOM   7180  HA  THR A 464      38.660  -4.562 -15.202  1.00  0.97           H  
ATOM   7181  HB  THR A 464      39.597  -2.729 -13.843  1.00  0.97           H  
ATOM   7182  HG1 THR A 464      38.332  -2.903 -11.972  1.00  0.97           H  
ATOM   7183 1HG2 THR A 464      38.256  -0.899 -14.817  1.00  0.97           H  
ATOM   7184 2HG2 THR A 464      38.490  -2.219 -15.984  1.00  0.97           H  
ATOM   7185 3HG2 THR A 464      36.931  -2.040 -15.138  1.00  0.97           H  
ATOM   7186  N   GLY A 465      37.886  -5.937 -12.499  1.00  0.98           N  
ATOM   7187  CA  GLY A 465      38.303  -6.816 -11.413  1.00  0.98           C  
ATOM   7188  C   GLY A 465      38.596  -8.247 -11.865  1.00  0.98           C  
ATOM   7189  O   GLY A 465      38.815  -9.118 -11.028  1.00  0.98           O  
ATOM   7190  H   GLY A 465      36.912  -5.884 -12.753  1.00  0.98           H  
ATOM   7191 1HA  GLY A 465      39.194  -6.402 -10.942  1.00  0.98           H  
ATOM   7192 2HA  GLY A 465      37.535  -6.829 -10.645  1.00  0.98           H  
ATOM   7193  N   ILE A 466      38.574  -8.494 -13.174  1.00  0.99           N  
ATOM   7194  CA  ILE A 466      38.773  -9.840 -13.716  1.00  0.99           C  
ATOM   7195  C   ILE A 466      40.263 -10.133 -13.943  1.00  0.99           C  
ATOM   7196  O   ILE A 466      40.901  -9.409 -14.699  1.00  0.99           O  
ATOM   7197  CB  ILE A 466      38.055  -9.984 -15.059  1.00  0.99           C  
ATOM   7198  CG1 ILE A 466      36.591  -9.757 -14.871  1.00  0.99           C  
ATOM   7199  CG2 ILE A 466      38.292 -11.363 -15.650  1.00  0.99           C  
ATOM   7200  CD1 ILE A 466      35.865  -9.650 -16.152  1.00  0.99           C  
ATOM   7201  H   ILE A 466      38.407  -7.725 -13.806  1.00  0.99           H  
ATOM   7202  HA  ILE A 466      38.313 -10.548 -13.040  1.00  0.99           H  
ATOM   7203  HB  ILE A 466      38.422  -9.244 -15.745  1.00  0.99           H  
ATOM   7204 1HG1 ILE A 466      36.187 -10.583 -14.299  1.00  0.99           H  
ATOM   7205 2HG1 ILE A 466      36.437  -8.837 -14.310  1.00  0.99           H  
ATOM   7206 1HG2 ILE A 466      37.778 -11.449 -16.605  1.00  0.99           H  
ATOM   7207 2HG2 ILE A 466      39.358 -11.514 -15.801  1.00  0.99           H  
ATOM   7208 3HG2 ILE A 466      37.911 -12.125 -14.961  1.00  0.99           H  
ATOM   7209 1HD1 ILE A 466      34.816  -9.497 -15.966  1.00  0.99           H  
ATOM   7210 2HD1 ILE A 466      36.264  -8.808 -16.710  1.00  0.99           H  
ATOM   7211 3HD1 ILE A 466      36.002 -10.562 -16.716  1.00  0.99           H  
ATOM   7212  N   PRO A 467      40.856 -11.152 -13.299  1.00  1.00           N  
ATOM   7213  CA  PRO A 467      42.244 -11.544 -13.436  1.00  1.00           C  
ATOM   7214  C   PRO A 467      42.593 -11.952 -14.867  1.00  1.00           C  
ATOM   7215  O   PRO A 467      41.709 -12.396 -15.606  1.00  1.00           O  
ATOM   7216  CB  PRO A 467      42.358 -12.766 -12.515  1.00  1.00           C  
ATOM   7217  CG  PRO A 467      41.234 -12.624 -11.541  1.00  1.00           C  
ATOM   7218  CD  PRO A 467      40.118 -11.958 -12.312  1.00  1.00           C  
ATOM   7219  HA  PRO A 467      42.854 -10.715 -13.053  1.00  1.00           H  
ATOM   7220 1HB  PRO A 467      42.294 -13.688 -13.123  1.00  1.00           H  
ATOM   7221 2HB  PRO A 467      43.345 -12.781 -12.032  1.00  1.00           H  
ATOM   7222 1HG  PRO A 467      40.948 -13.612 -11.153  1.00  1.00           H  
ATOM   7223 2HG  PRO A 467      41.562 -12.026 -10.676  1.00  1.00           H  
ATOM   7224 1HD  PRO A 467      39.449 -12.695 -12.800  1.00  1.00           H  
ATOM   7225 2HD  PRO A 467      39.599 -11.334 -11.585  1.00  1.00           H  
ATOM   7226  N   PRO A 468      43.859 -11.837 -15.282  1.00  1.02           N  
ATOM   7227  CA  PRO A 468      44.388 -12.392 -16.509  1.00  1.02           C  
ATOM   7228  C   PRO A 468      44.161 -13.895 -16.444  1.00  1.02           C  
ATOM   7229  O   PRO A 468      44.135 -14.465 -15.350  1.00  1.02           O  
ATOM   7230  CB  PRO A 468      45.877 -12.044 -16.435  1.00  1.02           C  
ATOM   7231  CG  PRO A 468      45.942 -10.833 -15.544  1.00  1.02           C  
ATOM   7232  CD  PRO A 468      44.833 -11.037 -14.521  1.00  1.02           C  
ATOM   7233  HA  PRO A 468      43.886 -11.942 -17.378  1.00  1.02           H  
ATOM   7234 1HB  PRO A 468      46.447 -12.900 -16.046  1.00  1.02           H  
ATOM   7235 2HB  PRO A 468      46.254 -11.845 -17.438  1.00  1.02           H  
ATOM   7236 1HG  PRO A 468      46.938 -10.749 -15.084  1.00  1.02           H  
ATOM   7237 2HG  PRO A 468      45.803  -9.937 -16.157  1.00  1.02           H  
ATOM   7238 1HD  PRO A 468      45.191 -11.587 -13.639  1.00  1.02           H  
ATOM   7239 2HD  PRO A 468      44.434 -10.050 -14.274  1.00  1.02           H  
ATOM   7240  N   ALA A 469      43.956 -14.537 -17.579  1.00  1.05           N  
ATOM   7241  CA  ALA A 469      43.733 -15.972 -17.590  1.00  1.05           C  
ATOM   7242  C   ALA A 469      43.971 -16.447 -19.003  1.00  1.05           C  
ATOM   7243  O   ALA A 469      43.686 -15.690 -19.922  1.00  1.05           O  
ATOM   7244  CB  ALA A 469      42.314 -16.311 -17.130  1.00  1.05           C  
ATOM   7245  H   ALA A 469      44.027 -14.043 -18.471  1.00  1.05           H  
ATOM   7246  HA  ALA A 469      44.448 -16.430 -16.918  1.00  1.05           H  
ATOM   7247 1HB  ALA A 469      42.152 -17.382 -17.145  1.00  1.05           H  
ATOM   7248 2HB  ALA A 469      42.155 -15.948 -16.115  1.00  1.05           H  
ATOM   7249 3HB  ALA A 469      41.597 -15.840 -17.794  1.00  1.05           H  
ATOM   7250  N   PRO A 470      44.363 -17.695 -19.243  1.00  1.08           N  
ATOM   7251  CA  PRO A 470      44.537 -18.213 -20.576  1.00  1.08           C  
ATOM   7252  C   PRO A 470      43.259 -17.937 -21.324  1.00  1.08           C  
ATOM   7253  O   PRO A 470      42.170 -18.031 -20.745  1.00  1.08           O  
ATOM   7254  CB  PRO A 470      44.751 -19.703 -20.329  1.00  1.08           C  
ATOM   7255  CG  PRO A 470      45.377 -19.761 -18.945  1.00  1.08           C  
ATOM   7256  CD  PRO A 470      44.688 -18.655 -18.160  1.00  1.08           C  
ATOM   7257  HA  PRO A 470      45.401 -17.737 -21.067  1.00  1.08           H  
ATOM   7258 1HB  PRO A 470      43.796 -20.238 -20.417  1.00  1.08           H  
ATOM   7259 2HB  PRO A 470      45.416 -20.106 -21.099  1.00  1.08           H  
ATOM   7260 1HG  PRO A 470      45.213 -20.754 -18.503  1.00  1.08           H  
ATOM   7261 2HG  PRO A 470      46.468 -19.621 -19.016  1.00  1.08           H  
ATOM   7262 1HD  PRO A 470      43.786 -19.022 -17.660  1.00  1.08           H  
ATOM   7263 2HD  PRO A 470      45.425 -18.248 -17.456  1.00  1.08           H  
ATOM   7264  N   ARG A 471      43.400 -17.571 -22.581  1.00  1.11           N  
ATOM   7265  CA  ARG A 471      42.253 -17.245 -23.399  1.00  1.11           C  
ATOM   7266  C   ARG A 471      41.186 -18.299 -23.252  1.00  1.11           C  
ATOM   7267  O   ARG A 471      41.463 -19.505 -23.269  1.00  1.11           O  
ATOM   7268  CB  ARG A 471      42.651 -17.154 -24.849  1.00  1.11           C  
ATOM   7269  CG  ARG A 471      43.041 -18.462 -25.454  1.00  1.11           C  
ATOM   7270  CD  ARG A 471      43.653 -18.294 -26.776  1.00  1.11           C  
ATOM   7271  NE  ARG A 471      44.989 -17.732 -26.652  1.00  1.11           N  
ATOM   7272  CZ  ARG A 471      45.806 -17.465 -27.683  1.00  1.11           C  
ATOM   7273  NH1 ARG A 471      45.404 -17.721 -28.912  1.00  1.11           N  
ATOM   7274  NH2 ARG A 471      47.004 -16.955 -27.449  1.00  1.11           N  
ATOM   7275  H   ARG A 471      44.333 -17.481 -22.988  1.00  1.11           H  
ATOM   7276  HA  ARG A 471      41.854 -16.281 -23.078  1.00  1.11           H  
ATOM   7277 1HB  ARG A 471      41.809 -16.777 -25.415  1.00  1.11           H  
ATOM   7278 2HB  ARG A 471      43.480 -16.451 -24.966  1.00  1.11           H  
ATOM   7279 1HG  ARG A 471      43.769 -18.925 -24.806  1.00  1.11           H  
ATOM   7280 2HG  ARG A 471      42.166 -19.103 -25.542  1.00  1.11           H  
ATOM   7281 1HD  ARG A 471      43.726 -19.254 -27.280  1.00  1.11           H  
ATOM   7282 2HD  ARG A 471      43.050 -17.611 -27.373  1.00  1.11           H  
ATOM   7283  HE  ARG A 471      45.337 -17.526 -25.691  1.00  1.11           H  
ATOM   7284 1HH1 ARG A 471      44.480 -18.112 -29.048  1.00  1.11           H  
ATOM   7285 2HH1 ARG A 471      46.005 -17.535 -29.700  1.00  1.11           H  
ATOM   7286 1HH2 ARG A 471      47.288 -16.756 -26.465  1.00  1.11           H  
ATOM   7287 2HH2 ARG A 471      47.630 -16.751 -28.207  1.00  1.11           H  
ATOM   7288  N   GLY A 472      39.964 -17.839 -23.076  1.00  1.11           N  
ATOM   7289  CA  GLY A 472      38.802 -18.685 -22.942  1.00  1.11           C  
ATOM   7290  C   GLY A 472      38.419 -19.056 -21.511  1.00  1.11           C  
ATOM   7291  O   GLY A 472      37.288 -19.508 -21.309  1.00  1.11           O  
ATOM   7292  H   GLY A 472      39.818 -16.832 -23.095  1.00  1.11           H  
ATOM   7293 1HA  GLY A 472      37.958 -18.191 -23.422  1.00  1.11           H  
ATOM   7294 2HA  GLY A 472      38.975 -19.600 -23.506  1.00  1.11           H  
ATOM   7295  N   VAL A 473      39.320 -18.884 -20.514  1.00  1.07           N  
ATOM   7296  CA  VAL A 473      38.888 -19.283 -19.172  1.00  1.07           C  
ATOM   7297  C   VAL A 473      38.926 -18.321 -17.977  1.00  1.07           C  
ATOM   7298  O   VAL A 473      39.536 -18.645 -16.956  1.00  1.07           O  
ATOM   7299  CB  VAL A 473      39.697 -20.511 -18.725  1.00  1.07           C  
ATOM   7300  CG1 VAL A 473      39.316 -21.737 -19.545  1.00  1.07           C  
ATOM   7301  CG2 VAL A 473      41.158 -20.239 -18.888  1.00  1.07           C  
ATOM   7302  H   VAL A 473      40.260 -18.522 -20.694  1.00  1.07           H  
ATOM   7303  HA  VAL A 473      37.850 -19.599 -19.257  1.00  1.07           H  
ATOM   7304  HB  VAL A 473      39.470 -20.714 -17.679  1.00  1.07           H  
ATOM   7305 1HG1 VAL A 473      39.886 -22.600 -19.205  1.00  1.07           H  
ATOM   7306 2HG1 VAL A 473      38.248 -21.932 -19.423  1.00  1.07           H  
ATOM   7307 3HG1 VAL A 473      39.534 -21.555 -20.596  1.00  1.07           H  
ATOM   7308 1HG2 VAL A 473      41.735 -21.097 -18.557  1.00  1.07           H  
ATOM   7309 2HG2 VAL A 473      41.351 -20.065 -19.933  1.00  1.07           H  
ATOM   7310 3HG2 VAL A 473      41.438 -19.366 -18.310  1.00  1.07           H  
ATOM   7311  N   PRO A 474      38.315 -17.144 -18.069  1.00  0.99           N  
ATOM   7312  CA  PRO A 474      37.509 -16.488 -17.070  1.00  0.99           C  
ATOM   7313  C   PRO A 474      36.149 -16.873 -17.579  1.00  0.99           C  
ATOM   7314  O   PRO A 474      36.081 -17.434 -18.672  1.00  0.99           O  
ATOM   7315  CB  PRO A 474      37.853 -15.029 -17.229  1.00  0.99           C  
ATOM   7316  CG  PRO A 474      38.004 -14.908 -18.721  1.00  0.99           C  
ATOM   7317  CD  PRO A 474      38.617 -16.272 -19.199  1.00  0.99           C  
ATOM   7318  HA  PRO A 474      37.716 -16.890 -16.063  1.00  0.99           H  
ATOM   7319 1HB  PRO A 474      37.044 -14.404 -16.806  1.00  0.99           H  
ATOM   7320 2HB  PRO A 474      38.773 -14.786 -16.670  1.00  0.99           H  
ATOM   7321 1HG  PRO A 474      37.046 -14.654 -19.204  1.00  0.99           H  
ATOM   7322 2HG  PRO A 474      38.685 -14.084 -18.889  1.00  0.99           H  
ATOM   7323 1HD  PRO A 474      38.075 -16.598 -20.086  1.00  0.99           H  
ATOM   7324 2HD  PRO A 474      39.706 -16.212 -19.367  1.00  0.99           H  
ATOM   7325  N   GLN A 475      35.074 -16.539 -16.917  1.00  0.90           N  
ATOM   7326  CA  GLN A 475      33.815 -16.670 -17.644  1.00  0.90           C  
ATOM   7327  C   GLN A 475      32.841 -15.635 -17.119  1.00  0.90           C  
ATOM   7328  O   GLN A 475      32.570 -15.579 -15.915  1.00  0.90           O  
ATOM   7329  CB  GLN A 475      33.302 -18.110 -17.578  1.00  0.90           C  
ATOM   7330  CG  GLN A 475      32.123 -18.364 -18.417  1.00  0.90           C  
ATOM   7331  CD  GLN A 475      31.756 -19.858 -18.520  1.00  0.90           C  
ATOM   7332  OE1 GLN A 475      31.166 -20.490 -17.618  1.00  0.90           O  
ATOM   7333  NE2 GLN A 475      32.119 -20.444 -19.661  1.00  0.90           N  
ATOM   7334  H   GLN A 475      35.120 -16.127 -15.989  1.00  0.90           H  
ATOM   7335  HA  GLN A 475      33.988 -16.435 -18.696  1.00  0.90           H  
ATOM   7336 1HB  GLN A 475      34.082 -18.798 -17.902  1.00  0.90           H  
ATOM   7337 2HB  GLN A 475      33.052 -18.359 -16.550  1.00  0.90           H  
ATOM   7338 1HG  GLN A 475      31.285 -17.826 -17.985  1.00  0.90           H  
ATOM   7339 2HG  GLN A 475      32.332 -17.985 -19.417  1.00  0.90           H  
ATOM   7340 1HE2 GLN A 475      31.922 -21.414 -19.814  1.00  0.90           H  
ATOM   7341 2HE2 GLN A 475      32.600 -19.914 -20.366  1.00  0.90           H  
ATOM   7342  N   ILE A 476      32.327 -14.801 -18.023  1.00  0.81           N  
ATOM   7343  CA  ILE A 476      31.501 -13.685 -17.617  1.00  0.81           C  
ATOM   7344  C   ILE A 476      30.075 -13.750 -18.117  1.00  0.81           C  
ATOM   7345  O   ILE A 476      29.811 -13.879 -19.315  1.00  0.81           O  
ATOM   7346  CB  ILE A 476      32.129 -12.356 -18.099  1.00  0.81           C  
ATOM   7347  CG1 ILE A 476      33.544 -12.215 -17.546  1.00  0.81           C  
ATOM   7348  CG2 ILE A 476      31.269 -11.151 -17.659  1.00  0.81           C  
ATOM   7349  CD1 ILE A 476      34.623 -12.767 -18.473  1.00  0.81           C  
ATOM   7350  H   ILE A 476      32.538 -14.911 -19.011  1.00  0.81           H  
ATOM   7351  HA  ILE A 476      31.483 -13.675 -16.544  1.00  0.81           H  
ATOM   7352  HB  ILE A 476      32.197 -12.371 -19.188  1.00  0.81           H  
ATOM   7353 1HG1 ILE A 476      33.734 -11.165 -17.378  1.00  0.81           H  
ATOM   7354 2HG1 ILE A 476      33.607 -12.734 -16.590  1.00  0.81           H  
ATOM   7355 1HG2 ILE A 476      31.721 -10.230 -18.018  1.00  0.81           H  
ATOM   7356 2HG2 ILE A 476      30.271 -11.246 -18.074  1.00  0.81           H  
ATOM   7357 3HG2 ILE A 476      31.203 -11.125 -16.571  1.00  0.81           H  
ATOM   7358 1HD1 ILE A 476      35.602 -12.625 -18.018  1.00  0.81           H  
ATOM   7359 2HD1 ILE A 476      34.464 -13.823 -18.649  1.00  0.81           H  
ATOM   7360 3HD1 ILE A 476      34.584 -12.242 -19.426  1.00  0.81           H  
ATOM   7361  N   GLU A 477      29.137 -13.669 -17.195  1.00  0.73           N  
ATOM   7362  CA  GLU A 477      27.753 -13.667 -17.614  1.00  0.73           C  
ATOM   7363  C   GLU A 477      27.361 -12.226 -17.780  1.00  0.73           C  
ATOM   7364  O   GLU A 477      27.760 -11.400 -16.959  1.00  0.73           O  
ATOM   7365  CB  GLU A 477      26.860 -14.367 -16.591  1.00  0.73           C  
ATOM   7366  CG  GLU A 477      27.117 -15.844 -16.460  1.00  0.73           C  
ATOM   7367  CD  GLU A 477      26.215 -16.530 -15.456  1.00  0.73           C  
ATOM   7368  OE1 GLU A 477      25.647 -15.857 -14.631  1.00  0.73           O  
ATOM   7369  OE2 GLU A 477      26.087 -17.733 -15.533  1.00  0.73           O  
ATOM   7370  H   GLU A 477      29.406 -13.561 -16.216  1.00  0.73           H  
ATOM   7371  HA  GLU A 477      27.653 -14.165 -18.573  1.00  0.73           H  
ATOM   7372 1HB  GLU A 477      27.009 -13.912 -15.610  1.00  0.73           H  
ATOM   7373 2HB  GLU A 477      25.816 -14.227 -16.866  1.00  0.73           H  
ATOM   7374 1HG  GLU A 477      26.974 -16.305 -17.429  1.00  0.73           H  
ATOM   7375 2HG  GLU A 477      28.157 -15.976 -16.177  1.00  0.73           H  
ATOM   7376  N   VAL A 478      26.603 -11.920 -18.829  1.00  0.69           N  
ATOM   7377  CA  VAL A 478      26.144 -10.557 -19.014  1.00  0.69           C  
ATOM   7378  C   VAL A 478      24.636 -10.573 -19.188  1.00  0.69           C  
ATOM   7379  O   VAL A 478      24.097 -11.336 -20.003  1.00  0.69           O  
ATOM   7380  CB  VAL A 478      26.800  -9.875 -20.228  1.00  0.69           C  
ATOM   7381  CG1 VAL A 478      26.295  -8.408 -20.273  1.00  0.69           C  
ATOM   7382  CG2 VAL A 478      28.315  -9.969 -20.122  1.00  0.69           C  
ATOM   7383  H   VAL A 478      26.352 -12.645 -19.493  1.00  0.69           H  
ATOM   7384  HA  VAL A 478      26.386  -9.977 -18.128  1.00  0.69           H  
ATOM   7385  HB  VAL A 478      26.484 -10.364 -21.149  1.00  0.69           H  
ATOM   7386 1HG1 VAL A 478      26.738  -7.884 -21.079  1.00  0.69           H  
ATOM   7387 2HG1 VAL A 478      25.212  -8.382 -20.373  1.00  0.69           H  
ATOM   7388 3HG1 VAL A 478      26.581  -7.910 -19.344  1.00  0.69           H  
ATOM   7389 1HG2 VAL A 478      28.769  -9.480 -20.983  1.00  0.69           H  
ATOM   7390 2HG2 VAL A 478      28.640  -9.486 -19.208  1.00  0.69           H  
ATOM   7391 3HG2 VAL A 478      28.622 -11.013 -20.102  1.00  0.69           H  
ATOM   7392  N   THR A 479      23.957  -9.751 -18.401  1.00  0.68           N  
ATOM   7393  CA  THR A 479      22.510  -9.699 -18.435  1.00  0.68           C  
ATOM   7394  C   THR A 479      21.976  -8.357 -18.890  1.00  0.68           C  
ATOM   7395  O   THR A 479      22.379  -7.310 -18.382  1.00  0.68           O  
ATOM   7396  CB  THR A 479      21.927  -9.984 -17.034  1.00  0.68           C  
ATOM   7397  OG1 THR A 479      22.322 -11.283 -16.587  1.00  0.68           O  
ATOM   7398  CG2 THR A 479      20.391  -9.895 -17.058  1.00  0.68           C  
ATOM   7399  H   THR A 479      24.474  -9.147 -17.767  1.00  0.68           H  
ATOM   7400  HA  THR A 479      22.155 -10.452 -19.129  1.00  0.68           H  
ATOM   7401  HB  THR A 479      22.318  -9.248 -16.338  1.00  0.68           H  
ATOM   7402  HG1 THR A 479      21.671 -11.924 -16.833  1.00  0.68           H  
ATOM   7403 1HG2 THR A 479      20.001 -10.091 -16.063  1.00  0.68           H  
ATOM   7404 2HG2 THR A 479      20.081  -8.902 -17.371  1.00  0.68           H  
ATOM   7405 3HG2 THR A 479      19.994 -10.634 -17.756  1.00  0.68           H  
ATOM   7406  N   PHE A 480      21.054  -8.396 -19.848  1.00  0.71           N  
ATOM   7407  CA  PHE A 480      20.338  -7.208 -20.305  1.00  0.71           C  
ATOM   7408  C   PHE A 480      18.925  -7.217 -19.752  1.00  0.71           C  
ATOM   7409  O   PHE A 480      18.149  -8.137 -20.026  1.00  0.71           O  
ATOM   7410  CB  PHE A 480      20.265  -7.091 -21.821  1.00  0.71           C  
ATOM   7411  CG  PHE A 480      21.500  -6.684 -22.558  1.00  0.71           C  
ATOM   7412  CD1 PHE A 480      22.717  -6.515 -21.937  1.00  0.71           C  
ATOM   7413  CD2 PHE A 480      21.415  -6.448 -23.925  1.00  0.71           C  
ATOM   7414  CE1 PHE A 480      23.818  -6.123 -22.663  1.00  0.71           C  
ATOM   7415  CE2 PHE A 480      22.508  -6.067 -24.637  1.00  0.71           C  
ATOM   7416  CZ  PHE A 480      23.705  -5.906 -24.009  1.00  0.71           C  
ATOM   7417  H   PHE A 480      20.797  -9.310 -20.220  1.00  0.71           H  
ATOM   7418  HA  PHE A 480      20.844  -6.322 -19.916  1.00  0.71           H  
ATOM   7419 1HB  PHE A 480      19.943  -8.051 -22.227  1.00  0.71           H  
ATOM   7420 2HB  PHE A 480      19.500  -6.374 -22.061  1.00  0.71           H  
ATOM   7421  HD1 PHE A 480      22.801  -6.684 -20.876  1.00  0.71           H  
ATOM   7422  HD2 PHE A 480      20.458  -6.574 -24.431  1.00  0.71           H  
ATOM   7423  HE1 PHE A 480      24.779  -5.988 -22.170  1.00  0.71           H  
ATOM   7424  HE2 PHE A 480      22.433  -5.888 -25.703  1.00  0.71           H  
ATOM   7425  HZ  PHE A 480      24.569  -5.601 -24.589  1.00  0.71           H  
ATOM   7426  N   ASP A 481      18.593  -6.207 -18.958  1.00  0.77           N  
ATOM   7427  CA  ASP A 481      17.285  -6.096 -18.320  1.00  0.77           C  
ATOM   7428  C   ASP A 481      16.611  -4.784 -18.722  1.00  0.77           C  
ATOM   7429  O   ASP A 481      17.069  -3.700 -18.352  1.00  0.77           O  
ATOM   7430  CB  ASP A 481      17.464  -6.219 -16.797  1.00  0.77           C  
ATOM   7431  CG  ASP A 481      16.191  -6.193 -15.920  1.00  0.77           C  
ATOM   7432  OD1 ASP A 481      15.157  -5.800 -16.378  1.00  0.77           O  
ATOM   7433  OD2 ASP A 481      16.303  -6.581 -14.765  1.00  0.77           O  
ATOM   7434  H   ASP A 481      19.289  -5.492 -18.741  1.00  0.77           H  
ATOM   7435  HA  ASP A 481      16.658  -6.916 -18.657  1.00  0.77           H  
ATOM   7436 1HB  ASP A 481      17.981  -7.157 -16.597  1.00  0.77           H  
ATOM   7437 2HB  ASP A 481      18.129  -5.431 -16.463  1.00  0.77           H  
ATOM   7438  N   ILE A 482      15.581  -4.872 -19.564  1.00  0.84           N  
ATOM   7439  CA  ILE A 482      14.930  -3.660 -20.041  1.00  0.84           C  
ATOM   7440  C   ILE A 482      13.595  -3.521 -19.332  1.00  0.84           C  
ATOM   7441  O   ILE A 482      12.774  -4.437 -19.372  1.00  0.84           O  
ATOM   7442  CB  ILE A 482      14.673  -3.647 -21.559  1.00  0.84           C  
ATOM   7443  CG1 ILE A 482      15.938  -3.804 -22.333  1.00  0.84           C  
ATOM   7444  CG2 ILE A 482      14.102  -2.313 -21.923  1.00  0.84           C  
ATOM   7445  CD1 ILE A 482      15.716  -3.988 -23.810  1.00  0.84           C  
ATOM   7446  H   ILE A 482      15.229  -5.794 -19.814  1.00  0.84           H  
ATOM   7447  HA  ILE A 482      15.546  -2.808 -19.794  1.00  0.84           H  
ATOM   7448  HB  ILE A 482      13.998  -4.427 -21.819  1.00  0.84           H  
ATOM   7449 1HG1 ILE A 482      16.544  -2.917 -22.182  1.00  0.84           H  
ATOM   7450 2HG1 ILE A 482      16.479  -4.671 -21.953  1.00  0.84           H  
ATOM   7451 1HG2 ILE A 482      13.908  -2.265 -22.990  1.00  0.84           H  
ATOM   7452 2HG2 ILE A 482      13.191  -2.148 -21.388  1.00  0.84           H  
ATOM   7453 3HG2 ILE A 482      14.820  -1.543 -21.649  1.00  0.84           H  
ATOM   7454 1HD1 ILE A 482      16.672  -4.093 -24.308  1.00  0.84           H  
ATOM   7455 2HD1 ILE A 482      15.117  -4.876 -23.981  1.00  0.84           H  
ATOM   7456 3HD1 ILE A 482      15.194  -3.122 -24.210  1.00  0.84           H  
ATOM   7457  N   ASP A 483      13.395  -2.396 -18.645  1.00  0.91           N  
ATOM   7458  CA  ASP A 483      12.159  -2.159 -17.901  1.00  0.91           C  
ATOM   7459  C   ASP A 483      11.054  -1.690 -18.835  1.00  0.91           C  
ATOM   7460  O   ASP A 483      11.297  -1.401 -20.000  1.00  0.91           O  
ATOM   7461  CB  ASP A 483      12.386  -1.180 -16.740  1.00  0.91           C  
ATOM   7462  CG  ASP A 483      11.343  -1.262 -15.574  1.00  0.91           C  
ATOM   7463  OD1 ASP A 483      10.369  -1.965 -15.717  1.00  0.91           O  
ATOM   7464  OD2 ASP A 483      11.551  -0.628 -14.567  1.00  0.91           O  
ATOM   7465  H   ASP A 483      14.134  -1.687 -18.662  1.00  0.91           H  
ATOM   7466  HA  ASP A 483      11.846  -3.105 -17.463  1.00  0.91           H  
ATOM   7467 1HB  ASP A 483      13.393  -1.322 -16.335  1.00  0.91           H  
ATOM   7468 2HB  ASP A 483      12.324  -0.187 -17.126  1.00  0.91           H  
ATOM   7469  N   ALA A 484       9.845  -1.572 -18.307  1.00  0.97           N  
ATOM   7470  CA  ALA A 484       8.657  -1.169 -19.066  1.00  0.97           C  
ATOM   7471  C   ALA A 484       8.819   0.179 -19.769  1.00  0.97           C  
ATOM   7472  O   ALA A 484       8.199   0.413 -20.801  1.00  0.97           O  
ATOM   7473  CB  ALA A 484       7.456  -1.098 -18.144  1.00  0.97           C  
ATOM   7474  H   ALA A 484       9.750  -1.820 -17.322  1.00  0.97           H  
ATOM   7475  HA  ALA A 484       8.477  -1.925 -19.828  1.00  0.97           H  
ATOM   7476 1HB  ALA A 484       6.570  -0.838 -18.720  1.00  0.97           H  
ATOM   7477 2HB  ALA A 484       7.309  -2.067 -17.666  1.00  0.97           H  
ATOM   7478 3HB  ALA A 484       7.632  -0.340 -17.380  1.00  0.97           H  
ATOM   7479  N   ASN A 485       9.659   1.064 -19.224  1.00  1.00           N  
ATOM   7480  CA  ASN A 485       9.862   2.391 -19.806  1.00  1.00           C  
ATOM   7481  C   ASN A 485      11.041   2.434 -20.780  1.00  1.00           C  
ATOM   7482  O   ASN A 485      11.454   3.504 -21.230  1.00  1.00           O  
ATOM   7483  CB  ASN A 485      10.095   3.412 -18.714  1.00  1.00           C  
ATOM   7484  CG  ASN A 485       8.872   3.697 -17.918  1.00  1.00           C  
ATOM   7485  OD1 ASN A 485       7.954   4.393 -18.369  1.00  1.00           O  
ATOM   7486  ND2 ASN A 485       8.831   3.170 -16.716  1.00  1.00           N  
ATOM   7487  H   ASN A 485      10.150   0.806 -18.380  1.00  1.00           H  
ATOM   7488  HA  ASN A 485       8.965   2.665 -20.365  1.00  1.00           H  
ATOM   7489 1HB  ASN A 485      10.879   3.056 -18.043  1.00  1.00           H  
ATOM   7490 2HB  ASN A 485      10.443   4.341 -19.165  1.00  1.00           H  
ATOM   7491 1HD2 ASN A 485       8.035   3.326 -16.124  1.00  1.00           H  
ATOM   7492 2HD2 ASN A 485       9.596   2.615 -16.384  1.00  1.00           H  
ATOM   7493  N   GLY A 486      11.598   1.275 -21.101  1.00  0.99           N  
ATOM   7494  CA  GLY A 486      12.681   1.172 -22.068  1.00  0.99           C  
ATOM   7495  C   GLY A 486      14.086   1.270 -21.482  1.00  0.99           C  
ATOM   7496  O   GLY A 486      15.056   0.997 -22.175  1.00  0.99           O  
ATOM   7497  H   GLY A 486      11.253   0.407 -20.692  1.00  0.99           H  
ATOM   7498 1HA  GLY A 486      12.582   0.219 -22.587  1.00  0.99           H  
ATOM   7499 2HA  GLY A 486      12.552   1.941 -22.825  1.00  0.99           H  
ATOM   7500  N   ILE A 487      14.222   1.645 -20.220  1.00  0.94           N  
ATOM   7501  CA  ILE A 487      15.556   1.749 -19.631  1.00  0.94           C  
ATOM   7502  C   ILE A 487      16.248   0.411 -19.566  1.00  0.94           C  
ATOM   7503  O   ILE A 487      15.669  -0.570 -19.094  1.00  0.94           O  
ATOM   7504  CB  ILE A 487      15.470   2.367 -18.224  1.00  0.94           C  
ATOM   7505  CG1 ILE A 487      16.864   2.662 -17.617  1.00  0.94           C  
ATOM   7506  CG2 ILE A 487      14.718   1.436 -17.359  1.00  0.94           C  
ATOM   7507  CD1 ILE A 487      17.602   3.750 -18.274  1.00  0.94           C  
ATOM   7508  H   ILE A 487      13.401   1.864 -19.678  1.00  0.94           H  
ATOM   7509  HA  ILE A 487      16.164   2.389 -20.259  1.00  0.94           H  
ATOM   7510  HB  ILE A 487      14.935   3.315 -18.277  1.00  0.94           H  
ATOM   7511 1HG1 ILE A 487      16.729   2.931 -16.575  1.00  0.94           H  
ATOM   7512 2HG1 ILE A 487      17.477   1.762 -17.660  1.00  0.94           H  
ATOM   7513 1HG2 ILE A 487      14.612   1.857 -16.360  1.00  0.94           H  
ATOM   7514 2HG2 ILE A 487      13.748   1.297 -17.806  1.00  0.94           H  
ATOM   7515 3HG2 ILE A 487      15.249   0.484 -17.299  1.00  0.94           H  
ATOM   7516 1HD1 ILE A 487      18.530   3.873 -17.780  1.00  0.94           H  
ATOM   7517 2HD1 ILE A 487      17.783   3.475 -19.296  1.00  0.94           H  
ATOM   7518 3HD1 ILE A 487      17.040   4.674 -18.233  1.00  0.94           H  
ATOM   7519  N   LEU A 488      17.500   0.384 -20.012  1.00  0.88           N  
ATOM   7520  CA  LEU A 488      18.302  -0.826 -19.999  1.00  0.88           C  
ATOM   7521  C   LEU A 488      19.327  -0.857 -18.885  1.00  0.88           C  
ATOM   7522  O   LEU A 488      20.182   0.022 -18.773  1.00  0.88           O  
ATOM   7523  CB  LEU A 488      19.024  -1.011 -21.342  1.00  0.88           C  
ATOM   7524  CG  LEU A 488      20.051  -2.192 -21.404  1.00  0.88           C  
ATOM   7525  CD1 LEU A 488      19.378  -3.524 -21.240  1.00  0.88           C  
ATOM   7526  CD2 LEU A 488      20.801  -2.167 -22.733  1.00  0.88           C  
ATOM   7527  H   LEU A 488      17.904   1.236 -20.388  1.00  0.88           H  
ATOM   7528  HA  LEU A 488      17.633  -1.671 -19.860  1.00  0.88           H  
ATOM   7529 1HB  LEU A 488      18.275  -1.173 -22.120  1.00  0.88           H  
ATOM   7530 2HB  LEU A 488      19.553  -0.089 -21.579  1.00  0.88           H  
ATOM   7531  HG  LEU A 488      20.734  -2.071 -20.591  1.00  0.88           H  
ATOM   7532 1HD1 LEU A 488      20.138  -4.285 -21.256  1.00  0.88           H  
ATOM   7533 2HD1 LEU A 488      18.850  -3.561 -20.296  1.00  0.88           H  
ATOM   7534 3HD1 LEU A 488      18.697  -3.679 -22.050  1.00  0.88           H  
ATOM   7535 1HD2 LEU A 488      21.530  -2.979 -22.756  1.00  0.88           H  
ATOM   7536 2HD2 LEU A 488      20.089  -2.290 -23.543  1.00  0.88           H  
ATOM   7537 3HD2 LEU A 488      21.308  -1.214 -22.851  1.00  0.88           H  
ATOM   7538  N   ASN A 489      19.216  -1.874 -18.059  1.00  0.81           N  
ATOM   7539  CA  ASN A 489      20.131  -2.137 -16.976  1.00  0.81           C  
ATOM   7540  C   ASN A 489      21.033  -3.291 -17.412  1.00  0.81           C  
ATOM   7541  O   ASN A 489      20.536  -4.340 -17.843  1.00  0.81           O  
ATOM   7542  CB  ASN A 489      19.370  -2.436 -15.697  1.00  0.81           C  
ATOM   7543  CG  ASN A 489      18.569  -1.234 -15.165  1.00  0.81           C  
ATOM   7544  OD1 ASN A 489      19.121  -0.195 -14.765  1.00  0.81           O  
ATOM   7545  ND2 ASN A 489      17.262  -1.370 -15.143  1.00  0.81           N  
ATOM   7546  H   ASN A 489      18.448  -2.527 -18.197  1.00  0.81           H  
ATOM   7547  HA  ASN A 489      20.769  -1.269 -16.816  1.00  0.81           H  
ATOM   7548 1HB  ASN A 489      18.674  -3.252 -15.881  1.00  0.81           H  
ATOM   7549 2HB  ASN A 489      20.070  -2.767 -14.929  1.00  0.81           H  
ATOM   7550 1HD2 ASN A 489      16.687  -0.625 -14.800  1.00  0.81           H  
ATOM   7551 2HD2 ASN A 489      16.831  -2.221 -15.455  1.00  0.81           H  
ATOM   7552  N   VAL A 490      22.348  -3.086 -17.386  1.00  0.76           N  
ATOM   7553  CA  VAL A 490      23.246  -4.153 -17.800  1.00  0.76           C  
ATOM   7554  C   VAL A 490      24.078  -4.604 -16.611  1.00  0.76           C  
ATOM   7555  O   VAL A 490      24.709  -3.805 -15.912  1.00  0.76           O  
ATOM   7556  CB  VAL A 490      24.165  -3.728 -18.966  1.00  0.76           C  
ATOM   7557  CG1 VAL A 490      25.096  -4.884 -19.344  1.00  0.76           C  
ATOM   7558  CG2 VAL A 490      23.319  -3.280 -20.122  1.00  0.76           C  
ATOM   7559  H   VAL A 490      22.734  -2.209 -17.043  1.00  0.76           H  
ATOM   7560  HA  VAL A 490      22.654  -4.989 -18.146  1.00  0.76           H  
ATOM   7561  HB  VAL A 490      24.783  -2.925 -18.657  1.00  0.76           H  
ATOM   7562 1HG1 VAL A 490      25.756  -4.580 -20.155  1.00  0.76           H  
ATOM   7563 2HG1 VAL A 490      25.687  -5.166 -18.489  1.00  0.76           H  
ATOM   7564 3HG1 VAL A 490      24.505  -5.734 -19.654  1.00  0.76           H  
ATOM   7565 1HG2 VAL A 490      23.940  -2.965 -20.940  1.00  0.76           H  
ATOM   7566 2HG2 VAL A 490      22.678  -4.093 -20.444  1.00  0.76           H  
ATOM   7567 3HG2 VAL A 490      22.721  -2.451 -19.789  1.00  0.76           H  
ATOM   7568  N   SER A 491      24.050  -5.898 -16.347  1.00  0.73           N  
ATOM   7569  CA  SER A 491      24.815  -6.409 -15.224  1.00  0.73           C  
ATOM   7570  C   SER A 491      25.777  -7.454 -15.716  1.00  0.73           C  
ATOM   7571  O   SER A 491      25.551  -8.094 -16.742  1.00  0.73           O  
ATOM   7572  CB  SER A 491      23.911  -7.018 -14.166  1.00  0.73           C  
ATOM   7573  OG  SER A 491      22.992  -6.070 -13.658  1.00  0.73           O  
ATOM   7574  H   SER A 491      23.499  -6.514 -16.949  1.00  0.73           H  
ATOM   7575  HA  SER A 491      25.392  -5.605 -14.777  1.00  0.73           H  
ATOM   7576 1HB  SER A 491      23.372  -7.863 -14.587  1.00  0.73           H  
ATOM   7577 2HB  SER A 491      24.529  -7.396 -13.352  1.00  0.73           H  
ATOM   7578  HG  SER A 491      22.350  -5.923 -14.360  1.00  0.73           H  
ATOM   7579  N   ALA A 492      26.848  -7.666 -14.985  1.00  0.73           N  
ATOM   7580  CA  ALA A 492      27.740  -8.732 -15.383  1.00  0.73           C  
ATOM   7581  C   ALA A 492      28.471  -9.310 -14.204  1.00  0.73           C  
ATOM   7582  O   ALA A 492      28.678  -8.653 -13.176  1.00  0.73           O  
ATOM   7583  CB  ALA A 492      28.728  -8.246 -16.418  1.00  0.73           C  
ATOM   7584  H   ALA A 492      27.037  -7.088 -14.165  1.00  0.73           H  
ATOM   7585  HA  ALA A 492      27.136  -9.523 -15.800  1.00  0.73           H  
ATOM   7586 1HB  ALA A 492      29.375  -9.064 -16.718  1.00  0.73           H  
ATOM   7587 2HB  ALA A 492      28.199  -7.886 -17.286  1.00  0.73           H  
ATOM   7588 3HB  ALA A 492      29.295  -7.465 -15.979  1.00  0.73           H  
ATOM   7589  N   ALA A 493      28.889 -10.556 -14.360  1.00  0.76           N  
ATOM   7590  CA  ALA A 493      29.624 -11.189 -13.283  1.00  0.76           C  
ATOM   7591  C   ALA A 493      30.633 -12.199 -13.759  1.00  0.76           C  
ATOM   7592  O   ALA A 493      30.373 -12.972 -14.678  1.00  0.76           O  
ATOM   7593  CB  ALA A 493      28.644 -11.887 -12.366  1.00  0.76           C  
ATOM   7594  H   ALA A 493      28.664 -11.046 -15.229  1.00  0.76           H  
ATOM   7595  HA  ALA A 493      30.159 -10.415 -12.740  1.00  0.76           H  
ATOM   7596 1HB  ALA A 493      29.193 -12.336 -11.533  1.00  0.76           H  
ATOM   7597 2HB  ALA A 493      27.921 -11.165 -11.993  1.00  0.76           H  
ATOM   7598 3HB  ALA A 493      28.120 -12.664 -12.919  1.00  0.76           H  
ATOM   7599  N   ASP A 494      31.763 -12.235 -13.063  1.00  0.81           N  
ATOM   7600  CA  ASP A 494      32.827 -13.194 -13.317  1.00  0.81           C  
ATOM   7601  C   ASP A 494      32.662 -14.430 -12.469  1.00  0.81           C  
ATOM   7602  O   ASP A 494      32.939 -14.429 -11.266  1.00  0.81           O  
ATOM   7603  CB  ASP A 494      34.185 -12.594 -13.050  1.00  0.81           C  
ATOM   7604  CG  ASP A 494      35.364 -13.576 -13.298  1.00  0.81           C  
ATOM   7605  OD1 ASP A 494      35.167 -14.708 -13.752  1.00  0.81           O  
ATOM   7606  OD2 ASP A 494      36.443 -13.225 -12.907  1.00  0.81           O  
ATOM   7607  H   ASP A 494      31.882 -11.556 -12.307  1.00  0.81           H  
ATOM   7608  HA  ASP A 494      32.778 -13.492 -14.365  1.00  0.81           H  
ATOM   7609 1HB  ASP A 494      34.307 -11.725 -13.693  1.00  0.81           H  
ATOM   7610 2HB  ASP A 494      34.219 -12.237 -12.020  1.00  0.81           H  
ATOM   7611  N   LYS A 495      32.245 -15.499 -13.102  1.00  0.87           N  
ATOM   7612  CA  LYS A 495      31.948 -16.744 -12.433  1.00  0.87           C  
ATOM   7613  C   LYS A 495      33.164 -17.339 -11.718  1.00  0.87           C  
ATOM   7614  O   LYS A 495      33.005 -18.139 -10.795  1.00  0.87           O  
ATOM   7615  CB  LYS A 495      31.411 -17.745 -13.446  1.00  0.87           C  
ATOM   7616  CG  LYS A 495      30.027 -17.451 -13.969  1.00  0.87           C  
ATOM   7617  CD  LYS A 495      29.682 -18.422 -15.078  1.00  0.87           C  
ATOM   7618  CE  LYS A 495      29.527 -19.831 -14.561  1.00  0.87           C  
ATOM   7619  NZ  LYS A 495      29.155 -20.755 -15.646  1.00  0.87           N  
ATOM   7620  H   LYS A 495      32.127 -15.443 -14.114  1.00  0.87           H  
ATOM   7621  HA  LYS A 495      31.180 -16.552 -11.684  1.00  0.87           H  
ATOM   7622 1HB  LYS A 495      32.082 -17.771 -14.304  1.00  0.87           H  
ATOM   7623 2HB  LYS A 495      31.404 -18.740 -13.006  1.00  0.87           H  
ATOM   7624 1HG  LYS A 495      29.291 -17.533 -13.170  1.00  0.87           H  
ATOM   7625 2HG  LYS A 495      30.001 -16.432 -14.367  1.00  0.87           H  
ATOM   7626 1HD  LYS A 495      28.754 -18.135 -15.555  1.00  0.87           H  
ATOM   7627 2HD  LYS A 495      30.469 -18.407 -15.821  1.00  0.87           H  
ATOM   7628 1HE  LYS A 495      30.471 -20.157 -14.129  1.00  0.87           H  
ATOM   7629 2HE  LYS A 495      28.754 -19.856 -13.793  1.00  0.87           H  
ATOM   7630 1HZ  LYS A 495      29.070 -21.691 -15.290  1.00  0.87           H  
ATOM   7631 2HZ  LYS A 495      28.279 -20.472 -16.063  1.00  0.87           H  
ATOM   7632 3HZ  LYS A 495      29.897 -20.714 -16.359  1.00  0.87           H  
ATOM   7633  N   SER A 496      34.382 -17.007 -12.175  1.00  0.93           N  
ATOM   7634  CA  SER A 496      35.576 -17.588 -11.579  1.00  0.93           C  
ATOM   7635  C   SER A 496      36.060 -16.854 -10.320  1.00  0.93           C  
ATOM   7636  O   SER A 496      36.927 -17.372  -9.608  1.00  0.93           O  
ATOM   7637  CB  SER A 496      36.694 -17.677 -12.617  1.00  0.93           C  
ATOM   7638  OG  SER A 496      37.191 -16.423 -12.992  1.00  0.93           O  
ATOM   7639  H   SER A 496      34.490 -16.297 -12.909  1.00  0.93           H  
ATOM   7640  HA  SER A 496      35.333 -18.609 -11.283  1.00  0.93           H  
ATOM   7641 1HB  SER A 496      37.505 -18.284 -12.220  1.00  0.93           H  
ATOM   7642 2HB  SER A 496      36.311 -18.185 -13.501  1.00  0.93           H  
ATOM   7643  HG  SER A 496      36.417 -15.869 -13.251  1.00  0.93           H  
ATOM   7644  N   THR A 497      35.530 -15.649 -10.055  1.00  0.98           N  
ATOM   7645  CA  THR A 497      35.971 -14.879  -8.886  1.00  0.98           C  
ATOM   7646  C   THR A 497      34.840 -14.355  -8.011  1.00  0.98           C  
ATOM   7647  O   THR A 497      35.047 -14.058  -6.835  1.00  0.98           O  
ATOM   7648  CB  THR A 497      36.811 -13.654  -9.285  1.00  0.98           C  
ATOM   7649  OG1 THR A 497      36.007 -12.751 -10.074  1.00  0.98           O  
ATOM   7650  CG2 THR A 497      38.021 -14.055 -10.062  1.00  0.98           C  
ATOM   7651  H   THR A 497      34.803 -15.276 -10.661  1.00  0.98           H  
ATOM   7652  HA  THR A 497      36.588 -15.528  -8.267  1.00  0.98           H  
ATOM   7653  HB  THR A 497      37.122 -13.141  -8.378  1.00  0.98           H  
ATOM   7654  HG1 THR A 497      36.178 -12.930 -11.049  1.00  0.98           H  
ATOM   7655 1HG2 THR A 497      38.576 -13.168 -10.302  1.00  0.98           H  
ATOM   7656 2HG2 THR A 497      38.638 -14.726  -9.466  1.00  0.98           H  
ATOM   7657 3HG2 THR A 497      37.722 -14.556 -10.983  1.00  0.98           H  
ATOM   7658  N   GLY A 498      33.657 -14.200  -8.589  1.00  1.01           N  
ATOM   7659  CA  GLY A 498      32.538 -13.580  -7.906  1.00  1.01           C  
ATOM   7660  C   GLY A 498      32.459 -12.068  -8.158  1.00  1.01           C  
ATOM   7661  O   GLY A 498      31.516 -11.417  -7.710  1.00  1.01           O  
ATOM   7662  H   GLY A 498      33.523 -14.465  -9.555  1.00  1.01           H  
ATOM   7663 1HA  GLY A 498      31.616 -14.051  -8.247  1.00  1.01           H  
ATOM   7664 2HA  GLY A 498      32.616 -13.770  -6.837  1.00  1.01           H  
ATOM   7665  N   LYS A 499      33.449 -11.480  -8.843  1.00  1.02           N  
ATOM   7666  CA  LYS A 499      33.375 -10.042  -9.098  1.00  1.02           C  
ATOM   7667  C   LYS A 499      32.132  -9.673  -9.902  1.00  1.02           C  
ATOM   7668  O   LYS A 499      31.836 -10.285 -10.934  1.00  1.02           O  
ATOM   7669  CB  LYS A 499      34.620  -9.523  -9.825  1.00  1.02           C  
ATOM   7670  CG  LYS A 499      34.564  -8.018 -10.162  1.00  1.02           C  
ATOM   7671  CD  LYS A 499      34.696  -7.154  -8.906  1.00  1.02           C  
ATOM   7672  CE  LYS A 499      34.625  -5.666  -9.233  1.00  1.02           C  
ATOM   7673  NZ  LYS A 499      34.691  -4.819  -7.998  1.00  1.02           N  
ATOM   7674  H   LYS A 499      34.243 -12.017  -9.199  1.00  1.02           H  
ATOM   7675  HA  LYS A 499      33.308  -9.530  -8.138  1.00  1.02           H  
ATOM   7676 1HB  LYS A 499      35.506  -9.707  -9.213  1.00  1.02           H  
ATOM   7677 2HB  LYS A 499      34.755 -10.072 -10.757  1.00  1.02           H  
ATOM   7678 1HG  LYS A 499      35.375  -7.783 -10.840  1.00  1.02           H  
ATOM   7679 2HG  LYS A 499      33.631  -7.771 -10.668  1.00  1.02           H  
ATOM   7680 1HD  LYS A 499      33.889  -7.395  -8.214  1.00  1.02           H  
ATOM   7681 2HD  LYS A 499      35.646  -7.367  -8.418  1.00  1.02           H  
ATOM   7682 1HE  LYS A 499      35.452  -5.402  -9.891  1.00  1.02           H  
ATOM   7683 2HE  LYS A 499      33.684  -5.461  -9.750  1.00  1.02           H  
ATOM   7684 1HZ  LYS A 499      34.632  -3.844  -8.255  1.00  1.02           H  
ATOM   7685 2HZ  LYS A 499      33.912  -5.054  -7.397  1.00  1.02           H  
ATOM   7686 3HZ  LYS A 499      35.558  -4.987  -7.510  1.00  1.02           H  
ATOM   7687  N   GLN A 500      31.406  -8.656  -9.438  1.00  1.02           N  
ATOM   7688  CA  GLN A 500      30.224  -8.197 -10.153  1.00  1.02           C  
ATOM   7689  C   GLN A 500      30.274  -6.706 -10.416  1.00  1.02           C  
ATOM   7690  O   GLN A 500      30.840  -5.937  -9.632  1.00  1.02           O  
ATOM   7691  CB  GLN A 500      28.928  -8.488  -9.389  1.00  1.02           C  
ATOM   7692  CG  GLN A 500      28.665  -9.946  -9.109  1.00  1.02           C  
ATOM   7693  CD  GLN A 500      27.295 -10.193  -8.516  1.00  1.02           C  
ATOM   7694  OE1 GLN A 500      26.588  -9.256  -8.132  1.00  1.02           O  
ATOM   7695  NE2 GLN A 500      26.896 -11.461  -8.446  1.00  1.02           N  
ATOM   7696  H   GLN A 500      31.676  -8.203  -8.578  1.00  1.02           H  
ATOM   7697  HA  GLN A 500      30.180  -8.697 -11.117  1.00  1.02           H  
ATOM   7698 1HB  GLN A 500      28.942  -7.959  -8.440  1.00  1.02           H  
ATOM   7699 2HB  GLN A 500      28.085  -8.106  -9.967  1.00  1.02           H  
ATOM   7700 1HG  GLN A 500      28.769 -10.497 -10.008  1.00  1.02           H  
ATOM   7701 2HG  GLN A 500      29.397 -10.287  -8.387  1.00  1.02           H  
ATOM   7702 1HE2 GLN A 500      25.996 -11.683  -8.068  1.00  1.02           H  
ATOM   7703 2HE2 GLN A 500      27.498 -12.191  -8.769  1.00  1.02           H  
ATOM   7704  N   ASN A 501      29.617  -6.312 -11.498  1.00  1.02           N  
ATOM   7705  CA  ASN A 501      29.451  -4.915 -11.879  1.00  1.02           C  
ATOM   7706  C   ASN A 501      28.044  -4.668 -12.409  1.00  1.02           C  
ATOM   7707  O   ASN A 501      27.385  -5.577 -12.927  1.00  1.02           O  
ATOM   7708  CB  ASN A 501      30.486  -4.494 -12.914  1.00  1.02           C  
ATOM   7709  CG  ASN A 501      31.901  -4.372 -12.375  1.00  1.02           C  
ATOM   7710  OD1 ASN A 501      32.696  -5.321 -12.335  1.00  1.02           O  
ATOM   7711  ND2 ASN A 501      32.233  -3.171 -11.967  1.00  1.02           N  
ATOM   7712  H   ASN A 501      29.210  -7.038 -12.092  1.00  1.02           H  
ATOM   7713  HA  ASN A 501      29.576  -4.292 -10.990  1.00  1.02           H  
ATOM   7714 1HB  ASN A 501      30.467  -5.191 -13.748  1.00  1.02           H  
ATOM   7715 2HB  ASN A 501      30.214  -3.526 -13.300  1.00  1.02           H  
ATOM   7716 1HD2 ASN A 501      33.148  -2.994 -11.609  1.00  1.02           H  
ATOM   7717 2HD2 ASN A 501      31.567  -2.424 -12.023  1.00  1.02           H  
ATOM   7718  N   ARG A 502      27.577  -3.431 -12.279  1.00  1.06           N  
ATOM   7719  CA  ARG A 502      26.292  -3.046 -12.857  1.00  1.06           C  
ATOM   7720  C   ARG A 502      26.319  -1.622 -13.370  1.00  1.06           C  
ATOM   7721  O   ARG A 502      26.872  -0.728 -12.721  1.00  1.06           O  
ATOM   7722  CB  ARG A 502      25.159  -3.204 -11.859  1.00  1.06           C  
ATOM   7723  CG  ARG A 502      23.769  -2.827 -12.386  1.00  1.06           C  
ATOM   7724  CD  ARG A 502      22.706  -3.093 -11.384  1.00  1.06           C  
ATOM   7725  NE  ARG A 502      22.502  -4.522 -11.147  1.00  1.06           N  
ATOM   7726  CZ  ARG A 502      21.864  -5.026 -10.065  1.00  1.06           C  
ATOM   7727  NH1 ARG A 502      21.401  -4.208  -9.142  1.00  1.06           N  
ATOM   7728  NH2 ARG A 502      21.697  -6.332  -9.923  1.00  1.06           N  
ATOM   7729  H   ARG A 502      28.132  -2.734 -11.808  1.00  1.06           H  
ATOM   7730  HA  ARG A 502      26.086  -3.694 -13.704  1.00  1.06           H  
ATOM   7731 1HB  ARG A 502      25.109  -4.243 -11.534  1.00  1.06           H  
ATOM   7732 2HB  ARG A 502      25.356  -2.591 -10.982  1.00  1.06           H  
ATOM   7733 1HG  ARG A 502      23.739  -1.764 -12.622  1.00  1.06           H  
ATOM   7734 2HG  ARG A 502      23.554  -3.403 -13.291  1.00  1.06           H  
ATOM   7735 1HD  ARG A 502      22.977  -2.626 -10.439  1.00  1.06           H  
ATOM   7736 2HD  ARG A 502      21.768  -2.671 -11.742  1.00  1.06           H  
ATOM   7737  HE  ARG A 502      22.836  -5.173 -11.865  1.00  1.06           H  
ATOM   7738 1HH1 ARG A 502      21.524  -3.210  -9.244  1.00  1.06           H  
ATOM   7739 2HH1 ARG A 502      20.923  -4.577  -8.333  1.00  1.06           H  
ATOM   7740 1HH2 ARG A 502      22.048  -6.975 -10.620  1.00  1.06           H  
ATOM   7741 2HH2 ARG A 502      21.219  -6.690  -9.112  1.00  1.06           H  
ATOM   7742  N   ILE A 503      25.706  -1.419 -14.526  1.00  1.15           N  
ATOM   7743  CA  ILE A 503      25.582  -0.105 -15.123  1.00  1.15           C  
ATOM   7744  C   ILE A 503      24.180   0.121 -15.632  1.00  1.15           C  
ATOM   7745  O   ILE A 503      23.577  -0.760 -16.251  1.00  1.15           O  
ATOM   7746  CB  ILE A 503      26.508   0.023 -16.333  1.00  1.15           C  
ATOM   7747  CG1 ILE A 503      26.516   1.426 -16.907  1.00  1.15           C  
ATOM   7748  CG2 ILE A 503      26.032  -0.922 -17.382  1.00  1.15           C  
ATOM   7749  CD1 ILE A 503      27.643   1.635 -17.891  1.00  1.15           C  
ATOM   7750  H   ILE A 503      25.307  -2.220 -15.018  1.00  1.15           H  
ATOM   7751  HA  ILE A 503      25.816   0.654 -14.379  1.00  1.15           H  
ATOM   7752  HB  ILE A 503      27.517  -0.211 -16.041  1.00  1.15           H  
ATOM   7753 1HG1 ILE A 503      25.583   1.615 -17.422  1.00  1.15           H  
ATOM   7754 2HG1 ILE A 503      26.620   2.147 -16.097  1.00  1.15           H  
ATOM   7755 1HG2 ILE A 503      26.667  -0.857 -18.245  1.00  1.15           H  
ATOM   7756 2HG2 ILE A 503      26.058  -1.933 -16.983  1.00  1.15           H  
ATOM   7757 3HG2 ILE A 503      25.015  -0.663 -17.670  1.00  1.15           H  
ATOM   7758 1HD1 ILE A 503      27.609   2.652 -18.279  1.00  1.15           H  
ATOM   7759 2HD1 ILE A 503      28.601   1.469 -17.400  1.00  1.15           H  
ATOM   7760 3HD1 ILE A 503      27.539   0.934 -18.719  1.00  1.15           H  
ATOM   7761  N   THR A 504      23.672   1.311 -15.434  1.00  1.29           N  
ATOM   7762  CA  THR A 504      22.407   1.630 -16.045  1.00  1.29           C  
ATOM   7763  C   THR A 504      22.680   2.440 -17.276  1.00  1.29           C  
ATOM   7764  O   THR A 504      23.352   3.477 -17.220  1.00  1.29           O  
ATOM   7765  CB  THR A 504      21.459   2.368 -15.096  1.00  1.29           C  
ATOM   7766  OG1 THR A 504      21.149   1.528 -13.976  1.00  1.29           O  
ATOM   7767  CG2 THR A 504      20.199   2.767 -15.826  1.00  1.29           C  
ATOM   7768  H   THR A 504      24.176   2.003 -14.892  1.00  1.29           H  
ATOM   7769  HA  THR A 504      21.909   0.712 -16.358  1.00  1.29           H  
ATOM   7770  HB  THR A 504      21.953   3.268 -14.727  1.00  1.29           H  
ATOM   7771  HG1 THR A 504      20.506   0.840 -14.262  1.00  1.29           H  
ATOM   7772 1HG2 THR A 504      19.532   3.296 -15.152  1.00  1.29           H  
ATOM   7773 2HG2 THR A 504      20.465   3.412 -16.651  1.00  1.29           H  
ATOM   7774 3HG2 THR A 504      19.698   1.878 -16.210  1.00  1.29           H  
ATOM   7775  N   ILE A 505      22.160   1.999 -18.402  1.00  1.48           N  
ATOM   7776  CA  ILE A 505      22.393   2.749 -19.599  1.00  1.48           C  
ATOM   7777  C   ILE A 505      21.352   3.811 -19.543  1.00  1.48           C  
ATOM   7778  O   ILE A 505      20.237   3.636 -20.027  1.00  1.48           O  
ATOM   7779  CB  ILE A 505      22.219   1.891 -20.876  1.00  1.48           C  
ATOM   7780  CG1 ILE A 505      23.097   0.590 -20.784  1.00  1.48           C  
ATOM   7781  CG2 ILE A 505      22.537   2.706 -22.140  1.00  1.48           C  
ATOM   7782  CD1 ILE A 505      24.582   0.825 -20.598  1.00  1.48           C  
ATOM   7783  H   ILE A 505      21.579   1.162 -18.427  1.00  1.48           H  
ATOM   7784  HA  ILE A 505      23.385   3.203 -19.582  1.00  1.48           H  
ATOM   7785  HB  ILE A 505      21.179   1.566 -20.931  1.00  1.48           H  
ATOM   7786 1HG1 ILE A 505      22.736  -0.000 -19.937  1.00  1.48           H  
ATOM   7787 2HG1 ILE A 505      22.961   0.011 -21.693  1.00  1.48           H  
ATOM   7788 1HG2 ILE A 505      22.371   2.088 -23.023  1.00  1.48           H  
ATOM   7789 2HG2 ILE A 505      21.875   3.583 -22.184  1.00  1.48           H  
ATOM   7790 3HG2 ILE A 505      23.572   3.037 -22.115  1.00  1.48           H  
ATOM   7791 1HD1 ILE A 505      25.097  -0.137 -20.536  1.00  1.48           H  
ATOM   7792 2HD1 ILE A 505      24.975   1.394 -21.441  1.00  1.48           H  
ATOM   7793 3HD1 ILE A 505      24.746   1.382 -19.678  1.00  1.48           H  
ATOM   7794  N   THR A 506      21.702   4.927 -18.924  1.00  1.69           N  
ATOM   7795  CA  THR A 506      20.697   5.942 -18.769  1.00  1.69           C  
ATOM   7796  C   THR A 506      20.305   6.277 -20.170  1.00  1.69           C  
ATOM   7797  O   THR A 506      21.138   6.281 -21.068  1.00  1.69           O  
ATOM   7798  CB  THR A 506      21.198   7.117 -17.917  1.00  1.69           C  
ATOM   7799  OG1 THR A 506      22.440   7.631 -18.431  1.00  1.69           O  
ATOM   7800  CG2 THR A 506      21.396   6.628 -16.490  1.00  1.69           C  
ATOM   7801  H   THR A 506      22.631   4.987 -18.512  1.00  1.69           H  
ATOM   7802  HA  THR A 506      19.835   5.535 -18.263  1.00  1.69           H  
ATOM   7803  HB  THR A 506      20.458   7.918 -17.927  1.00  1.69           H  
ATOM   7804  HG1 THR A 506      22.274   8.294 -19.146  1.00  1.69           H  
ATOM   7805 1HG2 THR A 506      21.743   7.452 -15.868  1.00  1.69           H  
ATOM   7806 2HG2 THR A 506      20.451   6.249 -16.103  1.00  1.69           H  
ATOM   7807 3HG2 THR A 506      22.138   5.826 -16.480  1.00  1.69           H  
ATOM   7808  N   ASN A 507      19.039   6.564 -20.387  1.00  1.87           N  
ATOM   7809  CA  ASN A 507      18.612   6.720 -21.761  1.00  1.87           C  
ATOM   7810  C   ASN A 507      18.891   8.131 -22.340  1.00  1.87           C  
ATOM   7811  O   ASN A 507      17.957   8.852 -22.718  1.00  1.87           O  
ATOM   7812  CB  ASN A 507      17.140   6.371 -21.874  1.00  1.87           C  
ATOM   7813  CG  ASN A 507      16.731   5.061 -21.439  1.00  1.87           C  
ATOM   7814  OD1 ASN A 507      17.391   4.067 -21.614  1.00  1.87           O  
ATOM   7815  ND2 ASN A 507      15.566   5.025 -20.820  1.00  1.87           N  
ATOM   7816  H   ASN A 507      18.384   6.589 -19.628  1.00  1.87           H  
ATOM   7817  HA  ASN A 507      19.170   5.996 -22.337  1.00  1.87           H  
ATOM   7818 1HB  ASN A 507      16.641   6.944 -21.257  1.00  1.87           H  
ATOM   7819 2HB  ASN A 507      16.785   6.550 -22.883  1.00  1.87           H  
ATOM   7820 1HD2 ASN A 507      15.192   4.158 -20.492  1.00  1.87           H  
ATOM   7821 2HD2 ASN A 507      15.043   5.860 -20.656  1.00  1.87           H  
ATOM   7822  N   ASP A 508      20.181   8.489 -22.377  1.00  1.98           N  
ATOM   7823  CA  ASP A 508      20.742   9.767 -22.858  1.00  1.98           C  
ATOM   7824  C   ASP A 508      22.149   9.550 -23.479  1.00  1.98           C  
ATOM   7825  O   ASP A 508      23.035  10.419 -23.399  1.00  1.98           O  
ATOM   7826  CB  ASP A 508      20.731  10.827 -21.745  1.00  1.98           C  
ATOM   7827  CG  ASP A 508      21.562  10.473 -20.494  1.00  1.98           C  
ATOM   7828  OD1 ASP A 508      22.160   9.432 -20.463  1.00  1.98           O  
ATOM   7829  OD2 ASP A 508      21.595  11.264 -19.594  1.00  1.98           O  
ATOM   7830  H   ASP A 508      20.825   7.781 -22.041  1.00  1.98           H  
ATOM   7831  HA  ASP A 508      20.095  10.147 -23.649  1.00  1.98           H  
ATOM   7832 1HB  ASP A 508      21.086  11.773 -22.148  1.00  1.98           H  
ATOM   7833 2HB  ASP A 508      19.695  10.989 -21.424  1.00  1.98           H  
ATOM   7834  N   LYS A 509      22.340   8.335 -24.005  1.00  1.99           N  
ATOM   7835  CA  LYS A 509      23.563   7.771 -24.599  1.00  1.99           C  
ATOM   7836  C   LYS A 509      23.429   7.687 -26.137  1.00  1.99           C  
ATOM   7837  O   LYS A 509      22.612   8.406 -26.692  1.00  1.99           O  
ATOM   7838  CB  LYS A 509      23.856   6.426 -23.951  1.00  1.99           C  
ATOM   7839  CG  LYS A 509      24.027   6.489 -22.443  1.00  1.99           C  
ATOM   7840  CD  LYS A 509      25.285   7.241 -22.050  1.00  1.99           C  
ATOM   7841  CE  LYS A 509      25.484   7.218 -20.544  1.00  1.99           C  
ATOM   7842  NZ  LYS A 509      26.683   8.002 -20.126  1.00  1.99           N  
ATOM   7843  H   LYS A 509      21.527   7.739 -24.008  1.00  1.99           H  
ATOM   7844  HA  LYS A 509      24.394   8.438 -24.378  1.00  1.99           H  
ATOM   7845 1HB  LYS A 509      23.090   5.690 -24.214  1.00  1.99           H  
ATOM   7846 2HB  LYS A 509      24.788   6.085 -24.310  1.00  1.99           H  
ATOM   7847 1HG  LYS A 509      23.195   7.034 -22.018  1.00  1.99           H  
ATOM   7848 2HG  LYS A 509      24.037   5.490 -22.015  1.00  1.99           H  
ATOM   7849 1HD  LYS A 509      26.151   6.802 -22.544  1.00  1.99           H  
ATOM   7850 2HD  LYS A 509      25.186   8.280 -22.370  1.00  1.99           H  
ATOM   7851 1HE  LYS A 509      24.598   7.647 -20.069  1.00  1.99           H  
ATOM   7852 2HE  LYS A 509      25.597   6.187 -20.212  1.00  1.99           H  
ATOM   7853 1HZ  LYS A 509      26.770   7.969 -19.121  1.00  1.99           H  
ATOM   7854 2HZ  LYS A 509      27.513   7.613 -20.551  1.00  1.99           H  
ATOM   7855 3HZ  LYS A 509      26.567   8.960 -20.423  1.00  1.99           H  
ATOM   7856  N   GLY A 510      24.272   6.930 -26.859  1.00  1.93           N  
ATOM   7857  CA  GLY A 510      24.155   6.971 -28.339  1.00  1.93           C  
ATOM   7858  C   GLY A 510      22.776   6.457 -28.767  1.00  1.93           C  
ATOM   7859  O   GLY A 510      22.290   5.492 -28.178  1.00  1.93           O  
ATOM   7860  H   GLY A 510      24.925   6.282 -26.415  1.00  1.93           H  
ATOM   7861 1HA  GLY A 510      24.301   7.988 -28.695  1.00  1.93           H  
ATOM   7862 2HA  GLY A 510      24.934   6.352 -28.785  1.00  1.93           H  
ATOM   7863  N   ARG A 511      22.145   7.036 -29.821  1.00  1.84           N  
ATOM   7864  CA  ARG A 511      20.792   6.548 -30.145  1.00  1.84           C  
ATOM   7865  C   ARG A 511      20.314   6.606 -31.586  1.00  1.84           C  
ATOM   7866  O   ARG A 511      20.773   7.423 -32.384  1.00  1.84           O  
ATOM   7867  CB  ARG A 511      19.762   7.359 -29.364  1.00  1.84           C  
ATOM   7868  CG  ARG A 511      19.630   8.811 -29.616  1.00  1.84           C  
ATOM   7869  CD  ARG A 511      18.689   9.089 -30.668  1.00  1.84           C  
ATOM   7870  NE  ARG A 511      18.150  10.424 -30.573  1.00  1.84           N  
ATOM   7871  CZ  ARG A 511      17.396  10.968 -31.509  1.00  1.84           C  
ATOM   7872  NH1 ARG A 511      17.174  10.346 -32.579  1.00  1.84           N  
ATOM   7873  NH2 ARG A 511      16.863  12.123 -31.347  1.00  1.84           N  
ATOM   7874  H   ARG A 511      22.562   7.803 -30.324  1.00  1.84           H  
ATOM   7875  HA  ARG A 511      20.740   5.504 -29.832  1.00  1.84           H  
ATOM   7876 1HB  ARG A 511      18.780   6.906 -29.397  1.00  1.84           H  
ATOM   7877 2HB  ARG A 511      20.072   7.419 -28.387  1.00  1.84           H  
ATOM   7878 1HG  ARG A 511      19.287   9.302 -28.710  1.00  1.84           H  
ATOM   7879 2HG  ARG A 511      20.596   9.207 -29.907  1.00  1.84           H  
ATOM   7880 1HD  ARG A 511      19.177   8.987 -31.636  1.00  1.84           H  
ATOM   7881 2HD  ARG A 511      17.856   8.386 -30.607  1.00  1.84           H  
ATOM   7882  HE  ARG A 511      18.285  10.977 -29.718  1.00  1.84           H  
ATOM   7883 1HH1 ARG A 511      17.592   9.443 -32.728  1.00  1.84           H  
ATOM   7884 2HH1 ARG A 511      16.582  10.779 -33.268  1.00  1.84           H  
ATOM   7885 1HH2 ARG A 511      17.027  12.618 -30.472  1.00  1.84           H  
ATOM   7886 2HH2 ARG A 511      16.263  12.481 -32.063  1.00  1.84           H  
ATOM   7887  N   LEU A 512      19.287   5.789 -31.849  1.00  1.76           N  
ATOM   7888  CA  LEU A 512      18.512   5.767 -33.084  1.00  1.76           C  
ATOM   7889  C   LEU A 512      17.079   6.285 -32.895  1.00  1.76           C  
ATOM   7890  O   LEU A 512      16.464   6.143 -31.821  1.00  1.76           O  
ATOM   7891  CB  LEU A 512      18.442   4.350 -33.650  1.00  1.76           C  
ATOM   7892  CG  LEU A 512      19.781   3.736 -33.957  1.00  1.76           C  
ATOM   7893  CD1 LEU A 512      19.608   2.316 -34.336  1.00  1.76           C  
ATOM   7894  CD2 LEU A 512      20.412   4.511 -35.090  1.00  1.76           C  
ATOM   7895  H   LEU A 512      19.046   5.102 -31.152  1.00  1.76           H  
ATOM   7896  HA  LEU A 512      19.017   6.403 -33.800  1.00  1.76           H  
ATOM   7897 1HB  LEU A 512      17.897   3.709 -32.979  1.00  1.76           H  
ATOM   7898 2HB  LEU A 512      17.887   4.400 -34.592  1.00  1.76           H  
ATOM   7899  HG  LEU A 512      20.409   3.781 -33.074  1.00  1.76           H  
ATOM   7900 1HD1 LEU A 512      20.569   1.871 -34.548  1.00  1.76           H  
ATOM   7901 2HD1 LEU A 512      19.155   1.801 -33.494  1.00  1.76           H  
ATOM   7902 3HD1 LEU A 512      18.968   2.248 -35.216  1.00  1.76           H  
ATOM   7903 1HD2 LEU A 512      21.380   4.097 -35.343  1.00  1.76           H  
ATOM   7904 2HD2 LEU A 512      19.762   4.461 -35.964  1.00  1.76           H  
ATOM   7905 3HD2 LEU A 512      20.532   5.560 -34.794  1.00  1.76           H  
ATOM   7906  N   SER A 513      16.568   6.883 -33.973  1.00  1.69           N  
ATOM   7907  CA  SER A 513      15.200   7.396 -34.062  1.00  1.69           C  
ATOM   7908  C   SER A 513      14.294   6.446 -34.814  1.00  1.69           C  
ATOM   7909  O   SER A 513      14.723   5.433 -35.347  1.00  1.69           O  
ATOM   7910  CB  SER A 513      15.129   8.709 -34.780  1.00  1.69           C  
ATOM   7911  OG  SER A 513      15.291   8.551 -36.137  1.00  1.69           O  
ATOM   7912  H   SER A 513      17.179   6.971 -34.791  1.00  1.69           H  
ATOM   7913  HA  SER A 513      14.809   7.519 -33.053  1.00  1.69           H  
ATOM   7914 1HB  SER A 513      14.169   9.175 -34.568  1.00  1.69           H  
ATOM   7915 2HB  SER A 513      15.869   9.354 -34.441  1.00  1.69           H  
ATOM   7916  HG  SER A 513      14.800   9.302 -36.532  1.00  1.69           H  
ATOM   7917  N   LYS A 514      13.030   6.834 -34.955  1.00  1.65           N  
ATOM   7918  CA  LYS A 514      12.034   5.998 -35.613  1.00  1.65           C  
ATOM   7919  C   LYS A 514      12.423   5.798 -37.031  1.00  1.65           C  
ATOM   7920  O   LYS A 514      12.211   4.768 -37.682  1.00  1.65           O  
ATOM   7921  CB  LYS A 514      10.734   6.759 -35.830  1.00  1.65           C  
ATOM   7922  CG  LYS A 514      10.061   7.327 -34.693  1.00  1.65           C  
ATOM   7923  CD  LYS A 514       8.801   8.036 -35.183  1.00  1.65           C  
ATOM   7924  CE  LYS A 514       7.684   7.064 -35.113  1.00  1.65           C  
ATOM   7925  NZ  LYS A 514       6.314   7.642 -35.386  1.00  1.65           N  
ATOM   7926  H   LYS A 514      12.727   7.707 -34.548  1.00  1.65           H  
ATOM   7927  HA  LYS A 514      11.977   5.056 -35.149  1.00  1.65           H  
ATOM   7928 1HB  LYS A 514      10.883   7.541 -36.526  1.00  1.65           H  
ATOM   7929 2HB  LYS A 514      10.024   6.098 -36.307  1.00  1.65           H  
ATOM   7930 1HG  LYS A 514       9.791   6.586 -33.978  1.00  1.65           H  
ATOM   7931 2HG  LYS A 514      10.714   8.052 -34.223  1.00  1.65           H  
ATOM   7932 1HD  LYS A 514       8.605   8.998 -34.725  1.00  1.65           H  
ATOM   7933 2HD  LYS A 514       8.953   8.239 -36.241  1.00  1.65           H  
ATOM   7934 1HE  LYS A 514       7.928   6.348 -35.806  1.00  1.65           H  
ATOM   7935 2HE  LYS A 514       7.667   6.576 -34.148  1.00  1.65           H  
ATOM   7936 1HZ  LYS A 514       5.665   6.835 -35.371  1.00  1.65           H  
ATOM   7937 2HZ  LYS A 514       6.012   8.322 -34.665  1.00  1.65           H  
ATOM   7938 3HZ  LYS A 514       6.277   8.088 -36.287  1.00  1.65           H  
ATOM   7939  N   GLU A 515      12.956   6.873 -37.492  1.00  1.62           N  
ATOM   7940  CA  GLU A 515      13.256   7.156 -38.825  1.00  1.62           C  
ATOM   7941  C   GLU A 515      14.515   6.485 -39.350  1.00  1.62           C  
ATOM   7942  O   GLU A 515      14.879   6.615 -40.517  1.00  1.62           O  
ATOM   7943  CB  GLU A 515      13.351   8.638 -38.912  1.00  1.62           C  
ATOM   7944  CG  GLU A 515      12.204   9.491 -38.416  1.00  1.62           C  
ATOM   7945  CD  GLU A 515      12.302   9.895 -36.974  1.00  1.62           C  
ATOM   7946  OE1 GLU A 515      13.351  10.317 -36.559  1.00  1.62           O  
ATOM   7947  OE2 GLU A 515      11.318   9.818 -36.298  1.00  1.62           O  
ATOM   7948  H   GLU A 515      13.145   7.605 -36.824  1.00  1.62           H  
ATOM   7949  HA  GLU A 515      12.413   6.817 -39.427  1.00  1.62           H  
ATOM   7950 1HB  GLU A 515      14.279   8.988 -38.508  1.00  1.62           H  
ATOM   7951 2HB  GLU A 515      13.316   8.811 -39.808  1.00  1.62           H  
ATOM   7952 1HG  GLU A 515      12.151  10.393 -39.031  1.00  1.62           H  
ATOM   7953 2HG  GLU A 515      11.282   8.935 -38.566  1.00  1.62           H  
ATOM   7954  N   GLU A 516      15.248   5.830 -38.474  1.00  1.59           N  
ATOM   7955  CA  GLU A 516      16.463   5.177 -38.891  1.00  1.59           C  
ATOM   7956  C   GLU A 516      16.268   3.679 -38.940  1.00  1.59           C  
ATOM   7957  O   GLU A 516      17.211   2.930 -39.212  1.00  1.59           O  
ATOM   7958  CB  GLU A 516      17.573   5.581 -37.944  1.00  1.59           C  
ATOM   7959  CG  GLU A 516      17.864   7.050 -38.029  1.00  1.59           C  
ATOM   7960  CD  GLU A 516      18.787   7.537 -37.024  1.00  1.59           C  
ATOM   7961  OE1 GLU A 516      18.581   7.263 -35.885  1.00  1.59           O  
ATOM   7962  OE2 GLU A 516      19.696   8.222 -37.360  1.00  1.59           O  
ATOM   7963  H   GLU A 516      14.956   5.752 -37.498  1.00  1.59           H  
ATOM   7964  HA  GLU A 516      16.721   5.518 -39.892  1.00  1.59           H  
ATOM   7965 1HB  GLU A 516      17.278   5.346 -36.919  1.00  1.59           H  
ATOM   7966 2HB  GLU A 516      18.480   5.024 -38.173  1.00  1.59           H  
ATOM   7967 1HG  GLU A 516      18.280   7.257 -39.013  1.00  1.59           H  
ATOM   7968 2HG  GLU A 516      16.928   7.593 -37.940  1.00  1.59           H  
ATOM   7969  N   ILE A 517      15.043   3.226 -38.704  1.00  1.55           N  
ATOM   7970  CA  ILE A 517      14.826   1.803 -38.585  1.00  1.55           C  
ATOM   7971  C   ILE A 517      14.602   1.093 -39.907  1.00  1.55           C  
ATOM   7972  O   ILE A 517      15.181   0.034 -40.116  1.00  1.55           O  
ATOM   7973  CB  ILE A 517      13.723   1.557 -37.598  1.00  1.55           C  
ATOM   7974  CG1 ILE A 517      14.172   2.254 -36.318  1.00  1.55           C  
ATOM   7975  CG2 ILE A 517      13.529   0.038 -37.413  1.00  1.55           C  
ATOM   7976  CD1 ILE A 517      15.442   1.824 -35.817  1.00  1.55           C  
ATOM   7977  H   ILE A 517      14.259   3.865 -38.529  1.00  1.55           H  
ATOM   7978  HA  ILE A 517      15.721   1.373 -38.145  1.00  1.55           H  
ATOM   7979  HB  ILE A 517      12.794   2.028 -37.936  1.00  1.55           H  
ATOM   7980 1HG1 ILE A 517      14.213   3.317 -36.510  1.00  1.55           H  
ATOM   7981 2HG1 ILE A 517      13.506   2.086 -35.567  1.00  1.55           H  
ATOM   7982 1HG2 ILE A 517      12.765  -0.167 -36.688  1.00  1.55           H  
ATOM   7983 2HG2 ILE A 517      13.239  -0.406 -38.364  1.00  1.55           H  
ATOM   7984 3HG2 ILE A 517      14.461  -0.406 -37.075  1.00  1.55           H  
ATOM   7985 1HD1 ILE A 517      15.675   2.375 -34.902  1.00  1.55           H  
ATOM   7986 2HD1 ILE A 517      15.357   0.780 -35.611  1.00  1.55           H  
ATOM   7987 3HD1 ILE A 517      16.222   1.996 -36.554  1.00  1.55           H  
ATOM   7988  N   GLU A 518      13.808   1.642 -40.835  1.00  1.50           N  
ATOM   7989  CA  GLU A 518      13.686   0.954 -42.120  1.00  1.50           C  
ATOM   7990  C   GLU A 518      15.065   0.934 -42.718  1.00  1.50           C  
ATOM   7991  O   GLU A 518      15.474  -0.054 -43.306  1.00  1.50           O  
ATOM   7992  CB  GLU A 518      12.720   1.677 -43.079  1.00  1.50           C  
ATOM   7993  CG  GLU A 518      12.595   1.169 -44.524  1.00  1.50           C  
ATOM   7994  CD  GLU A 518      12.044  -0.193 -44.734  1.00  1.50           C  
ATOM   7995  OE1 GLU A 518      11.540  -0.760 -43.810  1.00  1.50           O  
ATOM   7996  OE2 GLU A 518      12.087  -0.654 -45.870  1.00  1.50           O  
ATOM   7997  H   GLU A 518      13.343   2.535 -40.702  1.00  1.50           H  
ATOM   7998  HA  GLU A 518      13.351  -0.071 -41.959  1.00  1.50           H  
ATOM   7999 1HB  GLU A 518      11.730   1.703 -42.668  1.00  1.50           H  
ATOM   8000 2HB  GLU A 518      13.056   2.690 -43.210  1.00  1.50           H  
ATOM   8001 1HG  GLU A 518      11.964   1.872 -45.069  1.00  1.50           H  
ATOM   8002 2HG  GLU A 518      13.586   1.217 -44.963  1.00  1.50           H  
ATOM   8003  N   ARG A 519      15.800   2.024 -42.538  1.00  1.45           N  
ATOM   8004  CA  ARG A 519      17.131   2.134 -43.086  1.00  1.45           C  
ATOM   8005  C   ARG A 519      18.075   1.077 -42.471  1.00  1.45           C  
ATOM   8006  O   ARG A 519      18.756   0.359 -43.200  1.00  1.45           O  
ATOM   8007  CB  ARG A 519      17.639   3.542 -42.847  1.00  1.45           C  
ATOM   8008  CG  ARG A 519      16.802   4.585 -43.607  1.00  1.45           C  
ATOM   8009  CD  ARG A 519      17.269   5.977 -43.454  1.00  1.45           C  
ATOM   8010  NE  ARG A 519      18.521   6.185 -44.133  1.00  1.45           N  
ATOM   8011  CZ  ARG A 519      18.613   6.458 -45.453  1.00  1.45           C  
ATOM   8012  NH1 ARG A 519      17.516   6.544 -46.201  1.00  1.45           N  
ATOM   8013  NH2 ARG A 519      19.805   6.640 -46.005  1.00  1.45           N  
ATOM   8014  H   ARG A 519      15.401   2.803 -42.026  1.00  1.45           H  
ATOM   8015  HA  ARG A 519      17.074   1.964 -44.163  1.00  1.45           H  
ATOM   8016 1HB  ARG A 519      17.597   3.776 -41.784  1.00  1.45           H  
ATOM   8017 2HB  ARG A 519      18.677   3.625 -43.169  1.00  1.45           H  
ATOM   8018 1HG  ARG A 519      16.794   4.345 -44.671  1.00  1.45           H  
ATOM   8019 2HG  ARG A 519      15.771   4.552 -43.233  1.00  1.45           H  
ATOM   8020 1HD  ARG A 519      16.531   6.660 -43.880  1.00  1.45           H  
ATOM   8021 2HD  ARG A 519      17.402   6.209 -42.396  1.00  1.45           H  
ATOM   8022  HE  ARG A 519      19.374   6.126 -43.596  1.00  1.45           H  
ATOM   8023 1HH1 ARG A 519      16.564   6.403 -45.793  1.00  1.45           H  
ATOM   8024 2HH1 ARG A 519      17.592   6.748 -47.183  1.00  1.45           H  
ATOM   8025 1HH2 ARG A 519      20.641   6.571 -45.439  1.00  1.45           H  
ATOM   8026 2HH2 ARG A 519      19.879   6.844 -46.991  1.00  1.45           H  
ATOM   8027  N   MET A 520      18.032   0.891 -41.137  1.00  1.40           N  
ATOM   8028  CA  MET A 520      18.864  -0.139 -40.491  1.00  1.40           C  
ATOM   8029  C   MET A 520      18.518  -1.523 -41.013  1.00  1.40           C  
ATOM   8030  O   MET A 520      19.407  -2.348 -41.274  1.00  1.40           O  
ATOM   8031  CB  MET A 520      18.642  -0.117 -38.971  1.00  1.40           C  
ATOM   8032  CG  MET A 520      19.448  -1.151 -38.145  1.00  1.40           C  
ATOM   8033  SD  MET A 520      21.240  -0.939 -38.142  1.00  1.40           S  
ATOM   8034  CE  MET A 520      21.425   0.347 -36.905  1.00  1.40           C  
ATOM   8035  H   MET A 520      17.470   1.497 -40.543  1.00  1.40           H  
ATOM   8036  HA  MET A 520      19.908   0.063 -40.720  1.00  1.40           H  
ATOM   8037 1HB  MET A 520      18.871   0.877 -38.588  1.00  1.40           H  
ATOM   8038 2HB  MET A 520      17.582  -0.296 -38.769  1.00  1.40           H  
ATOM   8039 1HG  MET A 520      19.114  -1.075 -37.122  1.00  1.40           H  
ATOM   8040 2HG  MET A 520      19.214  -2.150 -38.508  1.00  1.40           H  
ATOM   8041 1HE  MET A 520      22.479   0.599 -36.793  1.00  1.40           H  
ATOM   8042 2HE  MET A 520      20.873   1.235 -37.216  1.00  1.40           H  
ATOM   8043 3HE  MET A 520      21.035  -0.004 -35.953  1.00  1.40           H  
ATOM   8044  N   VAL A 521      17.229  -1.778 -41.158  1.00  1.34           N  
ATOM   8045  CA  VAL A 521      16.742  -3.055 -41.619  1.00  1.34           C  
ATOM   8046  C   VAL A 521      17.088  -3.288 -43.091  1.00  1.34           C  
ATOM   8047  O   VAL A 521      17.540  -4.374 -43.454  1.00  1.34           O  
ATOM   8048  CB  VAL A 521      15.244  -3.162 -41.356  1.00  1.34           C  
ATOM   8049  CG1 VAL A 521      14.708  -4.417 -41.974  1.00  1.34           C  
ATOM   8050  CG2 VAL A 521      14.998  -3.166 -39.833  1.00  1.34           C  
ATOM   8051  H   VAL A 521      16.546  -1.052 -40.922  1.00  1.34           H  
ATOM   8052  HA  VAL A 521      17.236  -3.829 -41.027  1.00  1.34           H  
ATOM   8053  HB  VAL A 521      14.733  -2.307 -41.812  1.00  1.34           H  
ATOM   8054 1HG1 VAL A 521      13.640  -4.479 -41.779  1.00  1.34           H  
ATOM   8055 2HG1 VAL A 521      14.888  -4.398 -43.046  1.00  1.34           H  
ATOM   8056 3HG1 VAL A 521      15.206  -5.282 -41.537  1.00  1.34           H  
ATOM   8057 1HG2 VAL A 521      13.927  -3.234 -39.636  1.00  1.34           H  
ATOM   8058 2HG2 VAL A 521      15.501  -4.020 -39.393  1.00  1.34           H  
ATOM   8059 3HG2 VAL A 521      15.389  -2.259 -39.389  1.00  1.34           H  
ATOM   8060  N   GLN A 522      16.894  -2.281 -43.948  1.00  1.29           N  
ATOM   8061  CA  GLN A 522      17.234  -2.475 -45.348  1.00  1.29           C  
ATOM   8062  C   GLN A 522      18.708  -2.742 -45.489  1.00  1.29           C  
ATOM   8063  O   GLN A 522      19.093  -3.618 -46.259  1.00  1.29           O  
ATOM   8064  CB  GLN A 522      16.896  -1.269 -46.228  1.00  1.29           C  
ATOM   8065  CG  GLN A 522      15.435  -1.006 -46.485  1.00  1.29           C  
ATOM   8066  CD  GLN A 522      15.246   0.200 -47.420  1.00  1.29           C  
ATOM   8067  OE1 GLN A 522      16.236   0.838 -47.829  1.00  1.29           O  
ATOM   8068  NE2 GLN A 522      13.999   0.515 -47.749  1.00  1.29           N  
ATOM   8069  H   GLN A 522      16.513  -1.401 -43.637  1.00  1.29           H  
ATOM   8070  HA  GLN A 522      16.692  -3.344 -45.718  1.00  1.29           H  
ATOM   8071 1HB  GLN A 522      17.294  -0.372 -45.745  1.00  1.29           H  
ATOM   8072 2HB  GLN A 522      17.397  -1.370 -47.174  1.00  1.29           H  
ATOM   8073 1HG  GLN A 522      14.990  -1.878 -46.959  1.00  1.29           H  
ATOM   8074 2HG  GLN A 522      14.928  -0.804 -45.553  1.00  1.29           H  
ATOM   8075 1HE2 GLN A 522      13.809   1.294 -48.351  1.00  1.29           H  
ATOM   8076 2HE2 GLN A 522      13.224  -0.026 -47.352  1.00  1.29           H  
ATOM   8077  N   GLU A 523      19.549  -2.033 -44.732  1.00  1.22           N  
ATOM   8078  CA  GLU A 523      20.968  -2.309 -44.840  1.00  1.22           C  
ATOM   8079  C   GLU A 523      21.259  -3.732 -44.372  1.00  1.22           C  
ATOM   8080  O   GLU A 523      22.047  -4.437 -44.995  1.00  1.22           O  
ATOM   8081  CB  GLU A 523      21.810  -1.266 -44.095  1.00  1.22           C  
ATOM   8082  CG  GLU A 523      21.831   0.118 -44.790  1.00  1.22           C  
ATOM   8083  CD  GLU A 523      22.720   1.150 -44.111  1.00  1.22           C  
ATOM   8084  OE1 GLU A 523      23.185   0.897 -43.027  1.00  1.22           O  
ATOM   8085  OE2 GLU A 523      22.944   2.186 -44.702  1.00  1.22           O  
ATOM   8086  H   GLU A 523      19.210  -1.301 -44.105  1.00  1.22           H  
ATOM   8087  HA  GLU A 523      21.245  -2.240 -45.888  1.00  1.22           H  
ATOM   8088 1HB  GLU A 523      21.401  -1.130 -43.090  1.00  1.22           H  
ATOM   8089 2HB  GLU A 523      22.830  -1.619 -43.987  1.00  1.22           H  
ATOM   8090 1HG  GLU A 523      22.159  -0.011 -45.816  1.00  1.22           H  
ATOM   8091 2HG  GLU A 523      20.812   0.497 -44.820  1.00  1.22           H  
ATOM   8092  N   ALA A 524      20.576  -4.201 -43.325  1.00  1.14           N  
ATOM   8093  CA  ALA A 524      20.787  -5.570 -42.869  1.00  1.14           C  
ATOM   8094  C   ALA A 524      20.466  -6.571 -43.972  1.00  1.14           C  
ATOM   8095  O   ALA A 524      21.153  -7.579 -44.125  1.00  1.14           O  
ATOM   8096  CB  ALA A 524      19.960  -5.835 -41.627  1.00  1.14           C  
ATOM   8097  H   ALA A 524      19.937  -3.595 -42.807  1.00  1.14           H  
ATOM   8098  HA  ALA A 524      21.835  -5.697 -42.646  1.00  1.14           H  
ATOM   8099 1HB  ALA A 524      20.142  -6.848 -41.275  1.00  1.14           H  
ATOM   8100 2HB  ALA A 524      20.236  -5.123 -40.850  1.00  1.14           H  
ATOM   8101 3HB  ALA A 524      18.906  -5.724 -41.856  1.00  1.14           H  
ATOM   8102  N   ASP A 525      19.453  -6.292 -44.782  1.00  1.07           N  
ATOM   8103  CA  ASP A 525      19.173  -7.203 -45.881  1.00  1.07           C  
ATOM   8104  C   ASP A 525      20.172  -7.029 -47.045  1.00  1.07           C  
ATOM   8105  O   ASP A 525      20.723  -8.007 -47.558  1.00  1.07           O  
ATOM   8106  CB  ASP A 525      17.742  -7.000 -46.381  1.00  1.07           C  
ATOM   8107  CG  ASP A 525      16.661  -7.493 -45.380  1.00  1.07           C  
ATOM   8108  OD1 ASP A 525      17.002  -8.201 -44.463  1.00  1.07           O  
ATOM   8109  OD2 ASP A 525      15.486  -7.155 -45.557  1.00  1.07           O  
ATOM   8110  H   ASP A 525      18.879  -5.463 -44.609  1.00  1.07           H  
ATOM   8111  HA  ASP A 525      19.259  -8.222 -45.509  1.00  1.07           H  
ATOM   8112 1HB  ASP A 525      17.587  -5.931 -46.560  1.00  1.07           H  
ATOM   8113 2HB  ASP A 525      17.613  -7.512 -47.332  1.00  1.07           H  
ATOM   8114  N   LYS A 526      20.477  -5.781 -47.407  1.00  0.99           N  
ATOM   8115  CA  LYS A 526      21.364  -5.469 -48.536  1.00  0.99           C  
ATOM   8116  C   LYS A 526      22.783  -5.980 -48.343  1.00  0.99           C  
ATOM   8117  O   LYS A 526      23.434  -6.420 -49.292  1.00  0.99           O  
ATOM   8118  CB  LYS A 526      21.400  -3.957 -48.767  1.00  0.99           C  
ATOM   8119  CG  LYS A 526      20.095  -3.376 -49.347  1.00  0.99           C  
ATOM   8120  CD  LYS A 526      20.147  -1.854 -49.463  1.00  0.99           C  
ATOM   8121  CE  LYS A 526      18.830  -1.299 -50.021  1.00  0.99           C  
ATOM   8122  NZ  LYS A 526      18.822   0.196 -50.080  1.00  0.99           N  
ATOM   8123  H   LYS A 526      20.037  -5.011 -46.911  1.00  0.99           H  
ATOM   8124  HA  LYS A 526      20.958  -5.946 -49.426  1.00  0.99           H  
ATOM   8125 1HB  LYS A 526      21.602  -3.460 -47.824  1.00  0.99           H  
ATOM   8126 2HB  LYS A 526      22.218  -3.712 -49.443  1.00  0.99           H  
ATOM   8127 1HG  LYS A 526      19.935  -3.794 -50.340  1.00  0.99           H  
ATOM   8128 2HG  LYS A 526      19.255  -3.662 -48.721  1.00  0.99           H  
ATOM   8129 1HD  LYS A 526      20.314  -1.428 -48.469  1.00  0.99           H  
ATOM   8130 2HD  LYS A 526      20.970  -1.559 -50.112  1.00  0.99           H  
ATOM   8131 1HE  LYS A 526      18.673  -1.692 -51.022  1.00  0.99           H  
ATOM   8132 2HE  LYS A 526      18.013  -1.628 -49.385  1.00  0.99           H  
ATOM   8133 1HZ  LYS A 526      17.932   0.513 -50.443  1.00  0.99           H  
ATOM   8134 2HZ  LYS A 526      18.952   0.570 -49.147  1.00  0.99           H  
ATOM   8135 3HZ  LYS A 526      19.566   0.519 -50.679  1.00  0.99           H  
ATOM   8136  N   TYR A 527      23.251  -5.941 -47.108  1.00  0.92           N  
ATOM   8137  CA  TYR A 527      24.590  -6.366 -46.762  1.00  0.92           C  
ATOM   8138  C   TYR A 527      24.586  -7.716 -46.061  1.00  0.92           C  
ATOM   8139  O   TYR A 527      25.588  -8.092 -45.447  1.00  0.92           O  
ATOM   8140  CB  TYR A 527      25.256  -5.309 -45.890  1.00  0.92           C  
ATOM   8141  CG  TYR A 527      25.415  -3.985 -46.611  1.00  0.92           C  
ATOM   8142  CD1 TYR A 527      24.607  -2.914 -46.292  1.00  0.92           C  
ATOM   8143  CD2 TYR A 527      26.353  -3.857 -47.613  1.00  0.92           C  
ATOM   8144  CE1 TYR A 527      24.733  -1.723 -46.954  1.00  0.92           C  
ATOM   8145  CE2 TYR A 527      26.487  -2.661 -48.285  1.00  0.92           C  
ATOM   8146  CZ  TYR A 527      25.678  -1.592 -47.956  1.00  0.92           C  
ATOM   8147  OH  TYR A 527      25.808  -0.394 -48.622  1.00  0.92           O  
ATOM   8148  H   TYR A 527      22.667  -5.553 -46.368  1.00  0.92           H  
ATOM   8149  HA  TYR A 527      25.169  -6.471 -47.680  1.00  0.92           H  
ATOM   8150 1HB  TYR A 527      24.650  -5.146 -44.998  1.00  0.92           H  
ATOM   8151 2HB  TYR A 527      26.240  -5.656 -45.575  1.00  0.92           H  
ATOM   8152  HD1 TYR A 527      23.875  -3.013 -45.515  1.00  0.92           H  
ATOM   8153  HD2 TYR A 527      26.988  -4.702 -47.873  1.00  0.92           H  
ATOM   8154  HE1 TYR A 527      24.094  -0.886 -46.690  1.00  0.92           H  
ATOM   8155  HE2 TYR A 527      27.232  -2.565 -49.076  1.00  0.92           H  
ATOM   8156  HH  TYR A 527      25.202   0.250 -48.244  1.00  0.92           H  
ATOM   8157  N   LYS A 528      23.481  -8.465 -46.166  1.00  0.86           N  
ATOM   8158  CA  LYS A 528      23.391  -9.736 -45.463  1.00  0.86           C  
ATOM   8159  C   LYS A 528      24.488 -10.679 -45.889  1.00  0.86           C  
ATOM   8160  O   LYS A 528      25.123 -11.310 -45.048  1.00  0.86           O  
ATOM   8161  CB  LYS A 528      22.046 -10.407 -45.734  1.00  0.86           C  
ATOM   8162  CG  LYS A 528      21.832 -11.751 -45.027  1.00  0.86           C  
ATOM   8163  CD  LYS A 528      21.710 -11.571 -43.520  1.00  0.86           C  
ATOM   8164  CE  LYS A 528      21.114 -12.831 -42.839  1.00  0.86           C  
ATOM   8165  NZ  LYS A 528      22.041 -14.026 -42.865  1.00  0.86           N  
ATOM   8166  H   LYS A 528      22.672  -8.149 -46.705  1.00  0.86           H  
ATOM   8167  HA  LYS A 528      23.489  -9.547 -44.392  1.00  0.86           H  
ATOM   8168 1HB  LYS A 528      21.245  -9.744 -45.422  1.00  0.86           H  
ATOM   8169 2HB  LYS A 528      21.928 -10.564 -46.805  1.00  0.86           H  
ATOM   8170 1HG  LYS A 528      20.927 -12.220 -45.405  1.00  0.86           H  
ATOM   8171 2HG  LYS A 528      22.680 -12.414 -45.231  1.00  0.86           H  
ATOM   8172 1HD  LYS A 528      22.705 -11.388 -43.105  1.00  0.86           H  
ATOM   8173 2HD  LYS A 528      21.078 -10.705 -43.307  1.00  0.86           H  
ATOM   8174 1HE  LYS A 528      20.882 -12.591 -41.803  1.00  0.86           H  
ATOM   8175 2HE  LYS A 528      20.193 -13.096 -43.354  1.00  0.86           H  
ATOM   8176 1HZ  LYS A 528      21.613 -14.806 -42.415  1.00  0.86           H  
ATOM   8177 2HZ  LYS A 528      22.323 -14.319 -43.804  1.00  0.86           H  
ATOM   8178 3HZ  LYS A 528      22.924 -13.827 -42.391  1.00  0.86           H  
ATOM   8179  N   ALA A 529      24.761 -10.758 -47.189  1.00  0.82           N  
ATOM   8180  CA  ALA A 529      25.803 -11.664 -47.635  1.00  0.82           C  
ATOM   8181  C   ALA A 529      27.143 -11.291 -47.028  1.00  0.82           C  
ATOM   8182  O   ALA A 529      27.905 -12.166 -46.620  1.00  0.82           O  
ATOM   8183  CB  ALA A 529      25.910 -11.642 -49.144  1.00  0.82           C  
ATOM   8184  H   ALA A 529      24.233 -10.209 -47.853  1.00  0.82           H  
ATOM   8185  HA  ALA A 529      25.545 -12.669 -47.301  1.00  0.82           H  
ATOM   8186 1HB  ALA A 529      26.683 -12.342 -49.462  1.00  0.82           H  
ATOM   8187 2HB  ALA A 529      24.955 -11.931 -49.581  1.00  0.82           H  
ATOM   8188 3HB  ALA A 529      26.172 -10.637 -49.474  1.00  0.82           H  
ATOM   8189  N   GLU A 530      27.428  -9.990 -46.936  1.00  0.79           N  
ATOM   8190  CA  GLU A 530      28.712  -9.577 -46.398  1.00  0.79           C  
ATOM   8191  C   GLU A 530      28.790  -9.911 -44.919  1.00  0.79           C  
ATOM   8192  O   GLU A 530      29.824 -10.383 -44.439  1.00  0.79           O  
ATOM   8193  CB  GLU A 530      28.947  -8.087 -46.628  1.00  0.79           C  
ATOM   8194  CG  GLU A 530      29.129  -7.705 -48.090  1.00  0.79           C  
ATOM   8195  CD  GLU A 530      29.377  -6.229 -48.296  1.00  0.79           C  
ATOM   8196  OE1 GLU A 530      29.349  -5.494 -47.337  1.00  0.79           O  
ATOM   8197  OE2 GLU A 530      29.586  -5.837 -49.419  1.00  0.79           O  
ATOM   8198  H   GLU A 530      26.755  -9.298 -47.237  1.00  0.79           H  
ATOM   8199  HA  GLU A 530      29.496 -10.129 -46.913  1.00  0.79           H  
ATOM   8200 1HB  GLU A 530      28.099  -7.522 -46.236  1.00  0.79           H  
ATOM   8201 2HB  GLU A 530      29.832  -7.770 -46.079  1.00  0.79           H  
ATOM   8202 1HG  GLU A 530      29.970  -8.265 -48.497  1.00  0.79           H  
ATOM   8203 2HG  GLU A 530      28.233  -7.997 -48.638  1.00  0.79           H  
ATOM   8204  N   ASP A 531      27.682  -9.712 -44.199  1.00  0.77           N  
ATOM   8205  CA  ASP A 531      27.662 -10.040 -42.784  1.00  0.77           C  
ATOM   8206  C   ASP A 531      27.843 -11.529 -42.543  1.00  0.77           C  
ATOM   8207  O   ASP A 531      28.579 -11.930 -41.633  1.00  0.77           O  
ATOM   8208  CB  ASP A 531      26.373  -9.576 -42.119  1.00  0.77           C  
ATOM   8209  CG  ASP A 531      26.304  -8.055 -41.846  1.00  0.77           C  
ATOM   8210  OD1 ASP A 531      27.289  -7.387 -42.005  1.00  0.77           O  
ATOM   8211  OD2 ASP A 531      25.296  -7.592 -41.337  1.00  0.77           O  
ATOM   8212  H   ASP A 531      26.857  -9.311 -44.647  1.00  0.77           H  
ATOM   8213  HA  ASP A 531      28.490  -9.518 -42.305  1.00  0.77           H  
ATOM   8214 1HB  ASP A 531      25.552  -9.808 -42.803  1.00  0.77           H  
ATOM   8215 2HB  ASP A 531      26.188 -10.152 -41.246  1.00  0.77           H  
ATOM   8216  N   ASP A 532      27.223 -12.359 -43.383  1.00  0.77           N  
ATOM   8217  CA  ASP A 532      27.390 -13.790 -43.210  1.00  0.77           C  
ATOM   8218  C   ASP A 532      28.838 -14.171 -43.491  1.00  0.77           C  
ATOM   8219  O   ASP A 532      29.422 -14.970 -42.755  1.00  0.77           O  
ATOM   8220  CB  ASP A 532      26.429 -14.573 -44.107  1.00  0.77           C  
ATOM   8221  CG  ASP A 532      24.951 -14.500 -43.622  1.00  0.77           C  
ATOM   8222  OD1 ASP A 532      24.702 -14.072 -42.502  1.00  0.77           O  
ATOM   8223  OD2 ASP A 532      24.046 -14.872 -44.361  1.00  0.77           O  
ATOM   8224  H   ASP A 532      26.619 -11.990 -44.118  1.00  0.77           H  
ATOM   8225  HA  ASP A 532      27.168 -14.042 -42.176  1.00  0.77           H  
ATOM   8226 1HB  ASP A 532      26.483 -14.167 -45.123  1.00  0.77           H  
ATOM   8227 2HB  ASP A 532      26.740 -15.616 -44.152  1.00  0.77           H  
ATOM   8228  N   LEU A 533      29.443 -13.553 -44.511  1.00  0.76           N  
ATOM   8229  CA  LEU A 533      30.836 -13.829 -44.827  1.00  0.76           C  
ATOM   8230  C   LEU A 533      31.744 -13.376 -43.694  1.00  0.76           C  
ATOM   8231  O   LEU A 533      32.707 -14.067 -43.360  1.00  0.76           O  
ATOM   8232  CB  LEU A 533      31.218 -13.160 -46.147  1.00  0.76           C  
ATOM   8233  CG  LEU A 533      30.566 -13.786 -47.384  1.00  0.76           C  
ATOM   8234  CD1 LEU A 533      30.837 -12.910 -48.596  1.00  0.76           C  
ATOM   8235  CD2 LEU A 533      31.125 -15.191 -47.574  1.00  0.76           C  
ATOM   8236  H   LEU A 533      28.919 -12.905 -45.102  1.00  0.76           H  
ATOM   8237  HA  LEU A 533      30.952 -14.906 -44.947  1.00  0.76           H  
ATOM   8238 1HB  LEU A 533      30.917 -12.116 -46.104  1.00  0.76           H  
ATOM   8239 2HB  LEU A 533      32.298 -13.207 -46.269  1.00  0.76           H  
ATOM   8240  HG  LEU A 533      29.496 -13.853 -47.244  1.00  0.76           H  
ATOM   8241 1HD1 LEU A 533      30.370 -13.353 -49.475  1.00  0.76           H  
ATOM   8242 2HD1 LEU A 533      30.416 -11.918 -48.424  1.00  0.76           H  
ATOM   8243 3HD1 LEU A 533      31.910 -12.828 -48.755  1.00  0.76           H  
ATOM   8244 1HD2 LEU A 533      30.663 -15.648 -48.448  1.00  0.76           H  
ATOM   8245 2HD2 LEU A 533      32.204 -15.139 -47.719  1.00  0.76           H  
ATOM   8246 3HD2 LEU A 533      30.906 -15.798 -46.689  1.00  0.76           H  
ATOM   8247  N   GLN A 534      31.427 -12.244 -43.059  1.00  0.76           N  
ATOM   8248  CA  GLN A 534      32.245 -11.789 -41.944  1.00  0.76           C  
ATOM   8249  C   GLN A 534      32.166 -12.811 -40.827  1.00  0.76           C  
ATOM   8250  O   GLN A 534      33.183 -13.173 -40.239  1.00  0.76           O  
ATOM   8251  CB  GLN A 534      31.792 -10.419 -41.447  1.00  0.76           C  
ATOM   8252  CG  GLN A 534      32.633  -9.812 -40.318  1.00  0.76           C  
ATOM   8253  CD  GLN A 534      34.062  -9.436 -40.684  1.00  0.76           C  
ATOM   8254  OE1 GLN A 534      34.385  -9.146 -41.843  1.00  0.76           O  
ATOM   8255  NE2 GLN A 534      34.936  -9.396 -39.680  1.00  0.76           N  
ATOM   8256  H   GLN A 534      30.636 -11.682 -43.375  1.00  0.76           H  
ATOM   8257  HA  GLN A 534      33.275 -11.723 -42.268  1.00  0.76           H  
ATOM   8258 1HB  GLN A 534      31.783  -9.718 -42.286  1.00  0.76           H  
ATOM   8259 2HB  GLN A 534      30.767 -10.490 -41.086  1.00  0.76           H  
ATOM   8260 1HG  GLN A 534      32.148  -8.945 -39.950  1.00  0.76           H  
ATOM   8261 2HG  GLN A 534      32.682 -10.557 -39.540  1.00  0.76           H  
ATOM   8262 1HE2 GLN A 534      35.885  -9.135 -39.851  1.00  0.76           H  
ATOM   8263 2HE2 GLN A 534      34.649  -9.614 -38.737  1.00  0.76           H  
ATOM   8264  N   ARG A 535      30.972 -13.328 -40.552  1.00  0.75           N  
ATOM   8265  CA  ARG A 535      30.855 -14.331 -39.508  1.00  0.75           C  
ATOM   8266  C   ARG A 535      31.668 -15.582 -39.844  1.00  0.75           C  
ATOM   8267  O   ARG A 535      32.320 -16.164 -38.964  1.00  0.75           O  
ATOM   8268  CB  ARG A 535      29.398 -14.688 -39.275  1.00  0.75           C  
ATOM   8269  CG  ARG A 535      28.584 -13.627 -38.552  1.00  0.75           C  
ATOM   8270  CD  ARG A 535      27.152 -14.006 -38.478  1.00  0.75           C  
ATOM   8271  NE  ARG A 535      26.369 -13.100 -37.654  1.00  0.75           N  
ATOM   8272  CZ  ARG A 535      25.028 -13.011 -37.698  1.00  0.75           C  
ATOM   8273  NH1 ARG A 535      24.357 -13.752 -38.543  1.00  0.75           N  
ATOM   8274  NH2 ARG A 535      24.384 -12.183 -36.895  1.00  0.75           N  
ATOM   8275  H   ARG A 535      30.141 -13.005 -41.054  1.00  0.75           H  
ATOM   8276  HA  ARG A 535      31.245 -13.908 -38.584  1.00  0.75           H  
ATOM   8277 1HB  ARG A 535      28.913 -14.867 -40.233  1.00  0.75           H  
ATOM   8278 2HB  ARG A 535      29.336 -15.610 -38.701  1.00  0.75           H  
ATOM   8279 1HG  ARG A 535      28.965 -13.524 -37.547  1.00  0.75           H  
ATOM   8280 2HG  ARG A 535      28.672 -12.674 -39.079  1.00  0.75           H  
ATOM   8281 1HD  ARG A 535      26.734 -13.990 -39.488  1.00  0.75           H  
ATOM   8282 2HD  ARG A 535      27.061 -15.009 -38.066  1.00  0.75           H  
ATOM   8283  HE  ARG A 535      26.862 -12.516 -36.990  1.00  0.75           H  
ATOM   8284 1HH1 ARG A 535      24.850 -14.385 -39.164  1.00  0.75           H  
ATOM   8285 2HH1 ARG A 535      23.352 -13.690 -38.579  1.00  0.75           H  
ATOM   8286 1HH2 ARG A 535      24.893 -11.615 -36.230  1.00  0.75           H  
ATOM   8287 2HH2 ARG A 535      23.378 -12.122 -36.936  1.00  0.75           H  
ATOM   8288  N   GLU A 536      31.671 -15.992 -41.118  1.00  0.75           N  
ATOM   8289  CA  GLU A 536      32.468 -17.154 -41.485  1.00  0.75           C  
ATOM   8290  C   GLU A 536      33.973 -16.877 -41.330  1.00  0.75           C  
ATOM   8291  O   GLU A 536      34.720 -17.737 -40.850  1.00  0.75           O  
ATOM   8292  CB  GLU A 536      32.181 -17.618 -42.913  1.00  0.75           C  
ATOM   8293  CG  GLU A 536      30.804 -18.234 -43.165  1.00  0.75           C  
ATOM   8294  CD  GLU A 536      30.609 -18.741 -44.624  1.00  0.75           C  
ATOM   8295  OE1 GLU A 536      31.467 -18.509 -45.471  1.00  0.75           O  
ATOM   8296  OE2 GLU A 536      29.617 -19.386 -44.866  1.00  0.75           O  
ATOM   8297  H   GLU A 536      31.100 -15.507 -41.815  1.00  0.75           H  
ATOM   8298  HA  GLU A 536      32.206 -17.969 -40.809  1.00  0.75           H  
ATOM   8299 1HB  GLU A 536      32.323 -16.786 -43.606  1.00  0.75           H  
ATOM   8300 2HB  GLU A 536      32.888 -18.372 -43.149  1.00  0.75           H  
ATOM   8301 1HG  GLU A 536      30.664 -19.068 -42.481  1.00  0.75           H  
ATOM   8302 2HG  GLU A 536      30.043 -17.488 -42.942  1.00  0.75           H  
ATOM   8303  N   LYS A 537      34.416 -15.661 -41.697  1.00  0.74           N  
ATOM   8304  CA  LYS A 537      35.830 -15.298 -41.573  1.00  0.74           C  
ATOM   8305  C   LYS A 537      36.253 -15.283 -40.116  1.00  0.74           C  
ATOM   8306  O   LYS A 537      37.325 -15.783 -39.768  1.00  0.74           O  
ATOM   8307  CB  LYS A 537      36.106 -13.924 -42.197  1.00  0.74           C  
ATOM   8308  CG  LYS A 537      36.042 -13.897 -43.716  1.00  0.74           C  
ATOM   8309  CD  LYS A 537      36.548 -12.577 -44.299  1.00  0.74           C  
ATOM   8310  CE  LYS A 537      35.566 -11.435 -44.080  1.00  0.74           C  
ATOM   8311  NZ  LYS A 537      36.001 -10.185 -44.778  1.00  0.74           N  
ATOM   8312  H   LYS A 537      33.759 -14.993 -42.101  1.00  0.74           H  
ATOM   8313  HA  LYS A 537      36.428 -16.046 -42.093  1.00  0.74           H  
ATOM   8314 1HB  LYS A 537      35.370 -13.210 -41.821  1.00  0.74           H  
ATOM   8315 2HB  LYS A 537      37.090 -13.573 -41.891  1.00  0.74           H  
ATOM   8316 1HG  LYS A 537      36.650 -14.691 -44.091  1.00  0.74           H  
ATOM   8317 2HG  LYS A 537      35.028 -14.066 -44.047  1.00  0.74           H  
ATOM   8318 1HD  LYS A 537      37.510 -12.320 -43.845  1.00  0.74           H  
ATOM   8319 2HD  LYS A 537      36.698 -12.703 -45.374  1.00  0.74           H  
ATOM   8320 1HE  LYS A 537      34.586 -11.731 -44.458  1.00  0.74           H  
ATOM   8321 2HE  LYS A 537      35.488 -11.235 -43.014  1.00  0.74           H  
ATOM   8322 1HZ  LYS A 537      35.326  -9.440 -44.619  1.00  0.74           H  
ATOM   8323 2HZ  LYS A 537      36.904  -9.899 -44.424  1.00  0.74           H  
ATOM   8324 3HZ  LYS A 537      36.074 -10.363 -45.767  1.00  0.74           H  
ATOM   8325  N   ILE A 538      35.378 -14.763 -39.255  1.00  0.75           N  
ATOM   8326  CA  ILE A 538      35.634 -14.705 -37.826  1.00  0.75           C  
ATOM   8327  C   ILE A 538      35.723 -16.096 -37.252  1.00  0.75           C  
ATOM   8328  O   ILE A 538      36.620 -16.393 -36.462  1.00  0.75           O  
ATOM   8329  CB  ILE A 538      34.534 -13.942 -37.090  1.00  0.75           C  
ATOM   8330  CG1 ILE A 538      34.577 -12.469 -37.462  1.00  0.75           C  
ATOM   8331  CG2 ILE A 538      34.689 -14.148 -35.593  1.00  0.75           C  
ATOM   8332  CD1 ILE A 538      33.346 -11.738 -37.019  1.00  0.75           C  
ATOM   8333  H   ILE A 538      34.512 -14.361 -39.613  1.00  0.75           H  
ATOM   8334  HA  ILE A 538      36.582 -14.198 -37.660  1.00  0.75           H  
ATOM   8335  HB  ILE A 538      33.564 -14.322 -37.406  1.00  0.75           H  
ATOM   8336 1HG1 ILE A 538      35.441 -12.007 -36.991  1.00  0.75           H  
ATOM   8337 2HG1 ILE A 538      34.686 -12.370 -38.535  1.00  0.75           H  
ATOM   8338 1HG2 ILE A 538      33.895 -13.620 -35.067  1.00  0.75           H  
ATOM   8339 2HG2 ILE A 538      34.624 -15.212 -35.370  1.00  0.75           H  
ATOM   8340 3HG2 ILE A 538      35.659 -13.772 -35.271  1.00  0.75           H  
ATOM   8341 1HD1 ILE A 538      33.414 -10.691 -37.293  1.00  0.75           H  
ATOM   8342 2HD1 ILE A 538      32.476 -12.175 -37.492  1.00  0.75           H  
ATOM   8343 3HD1 ILE A 538      33.262 -11.825 -35.946  1.00  0.75           H  
ATOM   8344  N   SER A 539      34.797 -16.964 -37.646  1.00  0.76           N  
ATOM   8345  CA  SER A 539      34.811 -18.316 -37.144  1.00  0.76           C  
ATOM   8346  C   SER A 539      36.114 -19.007 -37.548  1.00  0.76           C  
ATOM   8347  O   SER A 539      36.755 -19.672 -36.723  1.00  0.76           O  
ATOM   8348  CB  SER A 539      33.618 -19.062 -37.711  1.00  0.76           C  
ATOM   8349  OG  SER A 539      32.415 -18.493 -37.257  1.00  0.76           O  
ATOM   8350  H   SER A 539      34.057 -16.675 -38.286  1.00  0.76           H  
ATOM   8351  HA  SER A 539      34.745 -18.289 -36.057  1.00  0.76           H  
ATOM   8352 1HB  SER A 539      33.651 -19.030 -38.798  1.00  0.76           H  
ATOM   8353 2HB  SER A 539      33.667 -20.105 -37.410  1.00  0.76           H  
ATOM   8354  HG  SER A 539      32.366 -17.606 -37.689  1.00  0.76           H  
ATOM   8355  N   ALA A 540      36.539 -18.825 -38.807  1.00  0.77           N  
ATOM   8356  CA  ALA A 540      37.785 -19.426 -39.271  1.00  0.77           C  
ATOM   8357  C   ALA A 540      38.992 -18.870 -38.506  1.00  0.77           C  
ATOM   8358  O   ALA A 540      39.898 -19.626 -38.132  1.00  0.77           O  
ATOM   8359  CB  ALA A 540      37.942 -19.207 -40.760  1.00  0.77           C  
ATOM   8360  H   ALA A 540      35.972 -18.281 -39.461  1.00  0.77           H  
ATOM   8361  HA  ALA A 540      37.730 -20.497 -39.082  1.00  0.77           H  
ATOM   8362 1HB  ALA A 540      38.840 -19.699 -41.102  1.00  0.77           H  
ATOM   8363 2HB  ALA A 540      37.084 -19.632 -41.270  1.00  0.77           H  
ATOM   8364 3HB  ALA A 540      37.998 -18.138 -40.969  1.00  0.77           H  
ATOM   8365  N   LYS A 541      38.982 -17.561 -38.227  1.00  0.79           N  
ATOM   8366  CA  LYS A 541      40.060 -16.919 -37.485  1.00  0.79           C  
ATOM   8367  C   LYS A 541      40.139 -17.476 -36.083  1.00  0.79           C  
ATOM   8368  O   LYS A 541      41.202 -17.923 -35.653  1.00  0.79           O  
ATOM   8369  CB  LYS A 541      39.844 -15.409 -37.421  1.00  0.79           C  
ATOM   8370  CG  LYS A 541      40.940 -14.600 -36.689  1.00  0.79           C  
ATOM   8371  CD  LYS A 541      40.644 -13.091 -36.761  1.00  0.79           C  
ATOM   8372  CE  LYS A 541      41.751 -12.247 -36.124  1.00  0.79           C  
ATOM   8373  NZ  LYS A 541      41.752 -12.348 -34.630  1.00  0.79           N  
ATOM   8374  H   LYS A 541      38.222 -16.978 -38.577  1.00  0.79           H  
ATOM   8375  HA  LYS A 541      41.002 -17.130 -37.981  1.00  0.79           H  
ATOM   8376 1HB  LYS A 541      39.715 -15.017 -38.417  1.00  0.79           H  
ATOM   8377 2HB  LYS A 541      38.914 -15.215 -36.892  1.00  0.79           H  
ATOM   8378 1HG  LYS A 541      40.984 -14.907 -35.638  1.00  0.79           H  
ATOM   8379 2HG  LYS A 541      41.904 -14.792 -37.142  1.00  0.79           H  
ATOM   8380 1HD  LYS A 541      40.532 -12.791 -37.802  1.00  0.79           H  
ATOM   8381 2HD  LYS A 541      39.706 -12.889 -36.246  1.00  0.79           H  
ATOM   8382 1HE  LYS A 541      42.718 -12.586 -36.502  1.00  0.79           H  
ATOM   8383 2HE  LYS A 541      41.610 -11.202 -36.408  1.00  0.79           H  
ATOM   8384 1HZ  LYS A 541      42.495 -11.787 -34.246  1.00  0.79           H  
ATOM   8385 2HZ  LYS A 541      40.873 -12.032 -34.257  1.00  0.79           H  
ATOM   8386 3HZ  LYS A 541      41.900 -13.325 -34.338  1.00  0.79           H  
ATOM   8387  N   ASN A 542      38.998 -17.495 -35.386  1.00  0.82           N  
ATOM   8388  CA  ASN A 542      38.940 -17.981 -34.017  1.00  0.82           C  
ATOM   8389  C   ASN A 542      39.348 -19.445 -33.953  1.00  0.82           C  
ATOM   8390  O   ASN A 542      40.019 -19.882 -33.007  1.00  0.82           O  
ATOM   8391  CB  ASN A 542      37.540 -17.814 -33.447  1.00  0.82           C  
ATOM   8392  CG  ASN A 542      37.156 -16.373 -33.117  1.00  0.82           C  
ATOM   8393  OD1 ASN A 542      37.994 -15.476 -33.001  1.00  0.82           O  
ATOM   8394  ND2 ASN A 542      35.880 -16.151 -32.934  1.00  0.82           N  
ATOM   8395  H   ASN A 542      38.148 -17.136 -35.815  1.00  0.82           H  
ATOM   8396  HA  ASN A 542      39.647 -17.408 -33.413  1.00  0.82           H  
ATOM   8397 1HB  ASN A 542      36.820 -18.200 -34.176  1.00  0.82           H  
ATOM   8398 2HB  ASN A 542      37.443 -18.417 -32.547  1.00  0.82           H  
ATOM   8399 1HD2 ASN A 542      35.564 -15.235 -32.687  1.00  0.82           H  
ATOM   8400 2HD2 ASN A 542      35.226 -16.900 -33.030  1.00  0.82           H  
ATOM   8401  N   SER A 543      38.974 -20.217 -34.978  1.00  0.85           N  
ATOM   8402  CA  SER A 543      39.335 -21.616 -35.000  1.00  0.85           C  
ATOM   8403  C   SER A 543      40.849 -21.744 -35.100  1.00  0.85           C  
ATOM   8404  O   SER A 543      41.456 -22.492 -34.336  1.00  0.85           O  
ATOM   8405  CB  SER A 543      38.664 -22.306 -36.175  1.00  0.85           C  
ATOM   8406  OG  SER A 543      37.265 -22.292 -36.031  1.00  0.85           O  
ATOM   8407  H   SER A 543      38.399 -19.841 -35.733  1.00  0.85           H  
ATOM   8408  HA  SER A 543      39.002 -22.081 -34.072  1.00  0.85           H  
ATOM   8409 1HB  SER A 543      38.940 -21.803 -37.097  1.00  0.85           H  
ATOM   8410 2HB  SER A 543      39.015 -23.327 -36.242  1.00  0.85           H  
ATOM   8411  HG  SER A 543      37.002 -21.344 -36.112  1.00  0.85           H  
ATOM   8412  N   LEU A 544      41.478 -20.950 -35.974  1.00  0.88           N  
ATOM   8413  CA  LEU A 544      42.929 -20.996 -36.142  1.00  0.88           C  
ATOM   8414  C   LEU A 544      43.638 -20.528 -34.871  1.00  0.88           C  
ATOM   8415  O   LEU A 544      44.624 -21.140 -34.444  1.00  0.88           O  
ATOM   8416  CB  LEU A 544      43.354 -20.188 -37.377  1.00  0.88           C  
ATOM   8417  CG  LEU A 544      44.882 -20.178 -37.707  1.00  0.88           C  
ATOM   8418  CD1 LEU A 544      45.365 -21.571 -37.888  1.00  0.88           C  
ATOM   8419  CD2 LEU A 544      45.106 -19.398 -38.998  1.00  0.88           C  
ATOM   8420  H   LEU A 544      40.929 -20.330 -36.575  1.00  0.88           H  
ATOM   8421  HA  LEU A 544      43.214 -22.032 -36.322  1.00  0.88           H  
ATOM   8422 1HB  LEU A 544      42.830 -20.589 -38.246  1.00  0.88           H  
ATOM   8423 2HB  LEU A 544      43.025 -19.160 -37.237  1.00  0.88           H  
ATOM   8424  HG  LEU A 544      45.430 -19.745 -36.913  1.00  0.88           H  
ATOM   8425 1HD1 LEU A 544      46.427 -21.572 -38.134  1.00  0.88           H  
ATOM   8426 2HD1 LEU A 544      45.204 -22.141 -36.974  1.00  0.88           H  
ATOM   8427 3HD1 LEU A 544      44.808 -21.996 -38.687  1.00  0.88           H  
ATOM   8428 1HD2 LEU A 544      46.166 -19.395 -39.235  1.00  0.88           H  
ATOM   8429 2HD2 LEU A 544      44.542 -19.879 -39.798  1.00  0.88           H  
ATOM   8430 3HD2 LEU A 544      44.774 -18.396 -38.899  1.00  0.88           H  
ATOM   8431  N   GLU A 545      43.130 -19.464 -34.234  1.00  0.91           N  
ATOM   8432  CA  GLU A 545      43.738 -18.996 -32.989  1.00  0.91           C  
ATOM   8433  C   GLU A 545      43.686 -20.088 -31.927  1.00  0.91           C  
ATOM   8434  O   GLU A 545      44.663 -20.302 -31.194  1.00  0.91           O  
ATOM   8435  CB  GLU A 545      42.984 -17.772 -32.426  1.00  0.91           C  
ATOM   8436  CG  GLU A 545      43.145 -16.449 -33.166  1.00  0.91           C  
ATOM   8437  CD  GLU A 545      42.244 -15.356 -32.672  1.00  0.91           C  
ATOM   8438  OE1 GLU A 545      41.385 -15.620 -31.872  1.00  0.91           O  
ATOM   8439  OE2 GLU A 545      42.436 -14.223 -33.091  1.00  0.91           O  
ATOM   8440  H   GLU A 545      42.327 -18.976 -34.629  1.00  0.91           H  
ATOM   8441  HA  GLU A 545      44.780 -18.746 -33.173  1.00  0.91           H  
ATOM   8442 1HB  GLU A 545      41.919 -17.996 -32.410  1.00  0.91           H  
ATOM   8443 2HB  GLU A 545      43.291 -17.609 -31.395  1.00  0.91           H  
ATOM   8444 1HG  GLU A 545      44.153 -16.103 -33.007  1.00  0.91           H  
ATOM   8445 2HG  GLU A 545      42.984 -16.607 -34.230  1.00  0.91           H  
ATOM   8446  N   SER A 546      42.546 -20.791 -31.862  1.00  0.94           N  
ATOM   8447  CA  SER A 546      42.337 -21.844 -30.889  1.00  0.94           C  
ATOM   8448  C   SER A 546      43.227 -23.038 -31.182  1.00  0.94           C  
ATOM   8449  O   SER A 546      43.842 -23.588 -30.269  1.00  0.94           O  
ATOM   8450  CB  SER A 546      40.883 -22.275 -30.902  1.00  0.94           C  
ATOM   8451  OG  SER A 546      40.047 -21.221 -30.503  1.00  0.94           O  
ATOM   8452  H   SER A 546      41.774 -20.553 -32.487  1.00  0.94           H  
ATOM   8453  HA  SER A 546      42.586 -21.458 -29.902  1.00  0.94           H  
ATOM   8454 1HB  SER A 546      40.608 -22.600 -31.902  1.00  0.94           H  
ATOM   8455 2HB  SER A 546      40.754 -23.122 -30.233  1.00  0.94           H  
ATOM   8456  HG  SER A 546      40.062 -20.579 -31.255  1.00  0.94           H  
ATOM   8457  N   TYR A 547      43.335 -23.421 -32.457  1.00  0.96           N  
ATOM   8458  CA  TYR A 547      44.171 -24.554 -32.806  1.00  0.96           C  
ATOM   8459  C   TYR A 547      45.635 -24.273 -32.515  1.00  0.96           C  
ATOM   8460  O   TYR A 547      46.322 -25.118 -31.951  1.00  0.96           O  
ATOM   8461  CB  TYR A 547      44.001 -24.930 -34.283  1.00  0.96           C  
ATOM   8462  CG  TYR A 547      42.747 -25.730 -34.620  1.00  0.96           C  
ATOM   8463  CD1 TYR A 547      41.781 -25.215 -35.470  1.00  0.96           C  
ATOM   8464  CD2 TYR A 547      42.591 -26.998 -34.104  1.00  0.96           C  
ATOM   8465  CE1 TYR A 547      40.669 -25.954 -35.795  1.00  0.96           C  
ATOM   8466  CE2 TYR A 547      41.477 -27.744 -34.430  1.00  0.96           C  
ATOM   8467  CZ  TYR A 547      40.518 -27.223 -35.272  1.00  0.96           C  
ATOM   8468  OH  TYR A 547      39.407 -27.969 -35.599  1.00  0.96           O  
ATOM   8469  H   TYR A 547      42.805 -22.938 -33.179  1.00  0.96           H  
ATOM   8470  HA  TYR A 547      43.867 -25.405 -32.198  1.00  0.96           H  
ATOM   8471 1HB  TYR A 547      43.991 -24.017 -34.882  1.00  0.96           H  
ATOM   8472 2HB  TYR A 547      44.862 -25.516 -34.599  1.00  0.96           H  
ATOM   8473  HD1 TYR A 547      41.907 -24.230 -35.895  1.00  0.96           H  
ATOM   8474  HD2 TYR A 547      43.354 -27.416 -33.445  1.00  0.96           H  
ATOM   8475  HE1 TYR A 547      39.920 -25.544 -36.469  1.00  0.96           H  
ATOM   8476  HE2 TYR A 547      41.359 -28.748 -34.023  1.00  0.96           H  
ATOM   8477  HH  TYR A 547      38.832 -27.454 -36.170  1.00  0.96           H  
ATOM   8478  N   ALA A 548      46.120 -23.073 -32.831  1.00  0.97           N  
ATOM   8479  CA  ALA A 548      47.521 -22.770 -32.562  1.00  0.97           C  
ATOM   8480  C   ALA A 548      47.800 -22.843 -31.062  1.00  0.97           C  
ATOM   8481  O   ALA A 548      48.809 -23.406 -30.625  1.00  0.97           O  
ATOM   8482  CB  ALA A 548      47.855 -21.406 -33.123  1.00  0.97           C  
ATOM   8483  H   ALA A 548      45.526 -22.380 -33.291  1.00  0.97           H  
ATOM   8484  HA  ALA A 548      48.143 -23.516 -33.045  1.00  0.97           H  
ATOM   8485 1HB  ALA A 548      48.906 -21.194 -32.941  1.00  0.97           H  
ATOM   8486 2HB  ALA A 548      47.659 -21.398 -34.196  1.00  0.97           H  
ATOM   8487 3HB  ALA A 548      47.234 -20.650 -32.638  1.00  0.97           H  
ATOM   8488  N   PHE A 549      46.866 -22.319 -30.265  1.00  0.98           N  
ATOM   8489  CA  PHE A 549      46.952 -22.348 -28.812  1.00  0.98           C  
ATOM   8490  C   PHE A 549      46.979 -23.779 -28.282  1.00  0.98           C  
ATOM   8491  O   PHE A 549      47.876 -24.150 -27.517  1.00  0.98           O  
ATOM   8492  CB  PHE A 549      45.771 -21.558 -28.248  1.00  0.98           C  
ATOM   8493  CG  PHE A 549      45.571 -21.521 -26.767  1.00  0.98           C  
ATOM   8494  CD1 PHE A 549      46.339 -20.709 -25.947  1.00  0.98           C  
ATOM   8495  CD2 PHE A 549      44.549 -22.258 -26.202  1.00  0.98           C  
ATOM   8496  CE1 PHE A 549      46.088 -20.644 -24.584  1.00  0.98           C  
ATOM   8497  CE2 PHE A 549      44.293 -22.201 -24.851  1.00  0.98           C  
ATOM   8498  CZ  PHE A 549      45.060 -21.392 -24.038  1.00  0.98           C  
ATOM   8499  H   PHE A 549      46.056 -21.854 -30.680  1.00  0.98           H  
ATOM   8500  HA  PHE A 549      47.877 -21.855 -28.513  1.00  0.98           H  
ATOM   8501 1HB  PHE A 549      45.850 -20.536 -28.595  1.00  0.98           H  
ATOM   8502 2HB  PHE A 549      44.861 -21.950 -28.681  1.00  0.98           H  
ATOM   8503  HD1 PHE A 549      47.138 -20.110 -26.384  1.00  0.98           H  
ATOM   8504  HD2 PHE A 549      43.935 -22.889 -26.848  1.00  0.98           H  
ATOM   8505  HE1 PHE A 549      46.694 -19.993 -23.949  1.00  0.98           H  
ATOM   8506  HE2 PHE A 549      43.479 -22.788 -24.426  1.00  0.98           H  
ATOM   8507  HZ  PHE A 549      44.849 -21.342 -22.975  1.00  0.98           H  
ATOM   8508  N   ASN A 550      46.005 -24.588 -28.710  1.00  0.99           N  
ATOM   8509  CA  ASN A 550      45.864 -25.962 -28.250  1.00  0.99           C  
ATOM   8510  C   ASN A 550      47.035 -26.846 -28.650  1.00  0.99           C  
ATOM   8511  O   ASN A 550      47.485 -27.693 -27.869  1.00  0.99           O  
ATOM   8512  CB  ASN A 550      44.580 -26.544 -28.807  1.00  0.99           C  
ATOM   8513  CG  ASN A 550      43.352 -25.976 -28.152  1.00  0.99           C  
ATOM   8514  OD1 ASN A 550      43.408 -25.462 -27.028  1.00  0.99           O  
ATOM   8515  ND2 ASN A 550      42.238 -26.056 -28.836  1.00  0.99           N  
ATOM   8516  H   ASN A 550      45.313 -24.224 -29.362  1.00  0.99           H  
ATOM   8517  HA  ASN A 550      45.813 -25.953 -27.162  1.00  0.99           H  
ATOM   8518 1HB  ASN A 550      44.534 -26.337 -29.880  1.00  0.99           H  
ATOM   8519 2HB  ASN A 550      44.586 -27.625 -28.683  1.00  0.99           H  
ATOM   8520 1HD2 ASN A 550      41.390 -25.693 -28.454  1.00  0.99           H  
ATOM   8521 2HD2 ASN A 550      42.240 -26.479 -29.740  1.00  0.99           H  
ATOM   8522  N   MET A 551      47.560 -26.650 -29.857  1.00  1.01           N  
ATOM   8523  CA  MET A 551      48.664 -27.478 -30.304  1.00  1.01           C  
ATOM   8524  C   MET A 551      49.938 -27.124 -29.579  1.00  1.01           C  
ATOM   8525  O   MET A 551      50.703 -28.015 -29.197  1.00  1.01           O  
ATOM   8526  CB  MET A 551      48.836 -27.334 -31.799  1.00  1.01           C  
ATOM   8527  CG  MET A 551      47.685 -27.899 -32.614  1.00  1.01           C  
ATOM   8528  SD  MET A 551      47.466 -29.640 -32.353  1.00  1.01           S  
ATOM   8529  CE  MET A 551      46.179 -29.692 -31.112  1.00  1.01           C  
ATOM   8530  H   MET A 551      47.169 -25.948 -30.488  1.00  1.01           H  
ATOM   8531  HA  MET A 551      48.430 -28.517 -30.078  1.00  1.01           H  
ATOM   8532 1HB  MET A 551      48.889 -26.275 -32.042  1.00  1.01           H  
ATOM   8533 2HB  MET A 551      49.769 -27.798 -32.113  1.00  1.01           H  
ATOM   8534 1HG  MET A 551      46.765 -27.414 -32.334  1.00  1.01           H  
ATOM   8535 2HG  MET A 551      47.849 -27.716 -33.677  1.00  1.01           H  
ATOM   8536 1HE  MET A 551      45.952 -30.730 -30.870  1.00  1.01           H  
ATOM   8537 2HE  MET A 551      46.520 -29.183 -30.216  1.00  1.01           H  
ATOM   8538 3HE  MET A 551      45.282 -29.201 -31.495  1.00  1.01           H  
ATOM   8539  N   LYS A 552      50.131 -25.836 -29.296  1.00  1.03           N  
ATOM   8540  CA  LYS A 552      51.322 -25.441 -28.586  1.00  1.03           C  
ATOM   8541  C   LYS A 552      51.230 -25.947 -27.159  1.00  1.03           C  
ATOM   8542  O   LYS A 552      52.162 -26.575 -26.659  1.00  1.03           O  
ATOM   8543  CB  LYS A 552      51.506 -23.929 -28.615  1.00  1.03           C  
ATOM   8544  CG  LYS A 552      52.802 -23.457 -27.972  1.00  1.03           C  
ATOM   8545  CD  LYS A 552      53.027 -21.979 -28.225  1.00  1.03           C  
ATOM   8546  CE  LYS A 552      54.304 -21.493 -27.564  1.00  1.03           C  
ATOM   8547  NZ  LYS A 552      54.572 -20.066 -27.881  1.00  1.03           N  
ATOM   8548  H   LYS A 552      49.483 -25.115 -29.624  1.00  1.03           H  
ATOM   8549  HA  LYS A 552      52.185 -25.900 -29.064  1.00  1.03           H  
ATOM   8550 1HB  LYS A 552      51.482 -23.580 -29.643  1.00  1.03           H  
ATOM   8551 2HB  LYS A 552      50.669 -23.456 -28.096  1.00  1.03           H  
ATOM   8552 1HG  LYS A 552      52.759 -23.637 -26.896  1.00  1.03           H  
ATOM   8553 2HG  LYS A 552      53.641 -24.021 -28.385  1.00  1.03           H  
ATOM   8554 1HD  LYS A 552      53.097 -21.800 -29.304  1.00  1.03           H  
ATOM   8555 2HD  LYS A 552      52.181 -21.413 -27.834  1.00  1.03           H  
ATOM   8556 1HE  LYS A 552      54.207 -21.605 -26.485  1.00  1.03           H  
ATOM   8557 2HE  LYS A 552      55.143 -22.097 -27.904  1.00  1.03           H  
ATOM   8558 1HZ  LYS A 552      55.425 -19.776 -27.425  1.00  1.03           H  
ATOM   8559 2HZ  LYS A 552      54.677 -19.960 -28.907  1.00  1.03           H  
ATOM   8560 3HZ  LYS A 552      53.803 -19.495 -27.562  1.00  1.03           H  
ATOM   8561  N   ASN A 553      50.081 -25.751 -26.512  1.00  1.07           N  
ATOM   8562  CA  ASN A 553      49.953 -26.205 -25.141  1.00  1.07           C  
ATOM   8563  C   ASN A 553      50.126 -27.714 -25.034  1.00  1.07           C  
ATOM   8564  O   ASN A 553      50.733 -28.199 -24.076  1.00  1.07           O  
ATOM   8565  CB  ASN A 553      48.622 -25.782 -24.558  1.00  1.07           C  
ATOM   8566  CG  ASN A 553      48.567 -24.323 -24.257  1.00  1.07           C  
ATOM   8567  OD1 ASN A 553      49.594 -23.639 -24.150  1.00  1.07           O  
ATOM   8568  ND2 ASN A 553      47.387 -23.825 -24.098  1.00  1.07           N  
ATOM   8569  H   ASN A 553      49.307 -25.253 -26.955  1.00  1.07           H  
ATOM   8570  HA  ASN A 553      50.749 -25.745 -24.554  1.00  1.07           H  
ATOM   8571 1HB  ASN A 553      47.828 -26.021 -25.272  1.00  1.07           H  
ATOM   8572 2HB  ASN A 553      48.425 -26.343 -23.646  1.00  1.07           H  
ATOM   8573 1HD2 ASN A 553      47.290 -22.852 -23.887  1.00  1.07           H  
ATOM   8574 2HD2 ASN A 553      46.583 -24.412 -24.189  1.00  1.07           H  
ATOM   8575  N   SER A 554      49.631 -28.465 -26.027  1.00  1.14           N  
ATOM   8576  CA  SER A 554      49.755 -29.910 -25.983  1.00  1.14           C  
ATOM   8577  C   SER A 554      51.213 -30.343 -26.003  1.00  1.14           C  
ATOM   8578  O   SER A 554      51.603 -31.230 -25.253  1.00  1.14           O  
ATOM   8579  CB  SER A 554      49.020 -30.537 -27.151  1.00  1.14           C  
ATOM   8580  OG  SER A 554      47.637 -30.309 -27.049  1.00  1.14           O  
ATOM   8581  H   SER A 554      49.118 -28.037 -26.798  1.00  1.14           H  
ATOM   8582  HA  SER A 554      49.303 -30.261 -25.057  1.00  1.14           H  
ATOM   8583 1HB  SER A 554      49.393 -30.117 -28.085  1.00  1.14           H  
ATOM   8584 2HB  SER A 554      49.217 -31.608 -27.168  1.00  1.14           H  
ATOM   8585  HG  SER A 554      47.510 -29.362 -27.296  1.00  1.14           H  
ATOM   8586  N   VAL A 555      52.043 -29.709 -26.830  1.00  1.26           N  
ATOM   8587  CA  VAL A 555      53.444 -30.116 -26.850  1.00  1.26           C  
ATOM   8588  C   VAL A 555      54.266 -29.537 -25.686  1.00  1.26           C  
ATOM   8589  O   VAL A 555      55.242 -30.152 -25.249  1.00  1.26           O  
ATOM   8590  CB  VAL A 555      54.099 -29.808 -28.213  1.00  1.26           C  
ATOM   8591  CG1 VAL A 555      53.372 -30.589 -29.299  1.00  1.26           C  
ATOM   8592  CG2 VAL A 555      54.085 -28.334 -28.520  1.00  1.26           C  
ATOM   8593  H   VAL A 555      51.694 -28.977 -27.456  1.00  1.26           H  
ATOM   8594  HA  VAL A 555      53.466 -31.201 -26.748  1.00  1.26           H  
ATOM   8595  HB  VAL A 555      55.118 -30.163 -28.193  1.00  1.26           H  
ATOM   8596 1HG1 VAL A 555      53.858 -30.414 -30.251  1.00  1.26           H  
ATOM   8597 2HG1 VAL A 555      53.409 -31.653 -29.067  1.00  1.26           H  
ATOM   8598 3HG1 VAL A 555      52.329 -30.261 -29.349  1.00  1.26           H  
ATOM   8599 1HG2 VAL A 555      54.550 -28.164 -29.486  1.00  1.26           H  
ATOM   8600 2HG2 VAL A 555      53.070 -28.001 -28.551  1.00  1.26           H  
ATOM   8601 3HG2 VAL A 555      54.626 -27.778 -27.755  1.00  1.26           H  
ATOM   8602  N   GLU A 556      53.888 -28.360 -25.171  1.00  1.43           N  
ATOM   8603  CA  GLU A 556      54.627 -27.767 -24.052  1.00  1.43           C  
ATOM   8604  C   GLU A 556      54.335 -28.485 -22.716  1.00  1.43           C  
ATOM   8605  O   GLU A 556      55.209 -28.577 -21.856  1.00  1.43           O  
ATOM   8606  CB  GLU A 556      54.316 -26.271 -23.908  1.00  1.43           C  
ATOM   8607  CG  GLU A 556      54.784 -25.336 -25.079  1.00  1.43           C  
ATOM   8608  CD  GLU A 556      56.282 -25.282 -25.363  1.00  1.43           C  
ATOM   8609  OE1 GLU A 556      57.078 -25.796 -24.600  1.00  1.43           O  
ATOM   8610  OE2 GLU A 556      56.622 -24.680 -26.357  1.00  1.43           O  
ATOM   8611  H   GLU A 556      53.096 -27.860 -25.575  1.00  1.43           H  
ATOM   8612  HA  GLU A 556      55.689 -27.873 -24.256  1.00  1.43           H  
ATOM   8613 1HB  GLU A 556      53.234 -26.146 -23.815  1.00  1.43           H  
ATOM   8614 2HB  GLU A 556      54.763 -25.900 -22.988  1.00  1.43           H  
ATOM   8615 1HG  GLU A 556      54.307 -25.673 -25.987  1.00  1.43           H  
ATOM   8616 2HG  GLU A 556      54.423 -24.329 -24.879  1.00  1.43           H  
ATOM   8617  N   ASP A 557      53.105 -28.990 -22.544  1.00  1.64           N  
ATOM   8618  CA  ASP A 557      52.683 -29.693 -21.326  1.00  1.64           C  
ATOM   8619  C   ASP A 557      53.564 -30.898 -21.070  1.00  1.64           C  
ATOM   8620  O   ASP A 557      53.612 -31.813 -21.887  1.00  1.64           O  
ATOM   8621  CB  ASP A 557      51.210 -30.128 -21.432  1.00  1.64           C  
ATOM   8622  CG  ASP A 557      50.615 -30.829 -20.151  1.00  1.64           C  
ATOM   8623  OD1 ASP A 557      51.353 -31.468 -19.395  1.00  1.64           O  
ATOM   8624  OD2 ASP A 557      49.426 -30.721 -19.955  1.00  1.64           O  
ATOM   8625  H   ASP A 557      52.409 -28.851 -23.276  1.00  1.64           H  
ATOM   8626  HA  ASP A 557      52.782 -29.008 -20.484  1.00  1.64           H  
ATOM   8627 1HB  ASP A 557      50.598 -29.252 -21.660  1.00  1.64           H  
ATOM   8628 2HB  ASP A 557      51.105 -30.807 -22.286  1.00  1.64           H  
ATOM   8629  N   ASP A 558      54.228 -30.926 -19.910  1.00  1.84           N  
ATOM   8630  CA  ASP A 558      55.192 -31.972 -19.551  1.00  1.84           C  
ATOM   8631  C   ASP A 558      54.660 -33.406 -19.685  1.00  1.84           C  
ATOM   8632  O   ASP A 558      55.423 -34.334 -19.992  1.00  1.84           O  
ATOM   8633  CB  ASP A 558      55.674 -31.769 -18.103  1.00  1.84           C  
ATOM   8634  CG  ASP A 558      56.655 -30.578 -17.906  1.00  1.84           C  
ATOM   8635  OD1 ASP A 558      57.195 -30.068 -18.872  1.00  1.84           O  
ATOM   8636  OD2 ASP A 558      56.870 -30.210 -16.790  1.00  1.84           O  
ATOM   8637  H   ASP A 558      54.085 -30.159 -19.270  1.00  1.84           H  
ATOM   8638  HA  ASP A 558      56.043 -31.857 -20.202  1.00  1.84           H  
ATOM   8639 1HB  ASP A 558      54.806 -31.609 -17.462  1.00  1.84           H  
ATOM   8640 2HB  ASP A 558      56.160 -32.683 -17.757  1.00  1.84           H  
ATOM   8641  N   ASN A 559      53.352 -33.588 -19.475  1.00  2.02           N  
ATOM   8642  CA  ASN A 559      52.719 -34.910 -19.507  1.00  2.02           C  
ATOM   8643  C   ASN A 559      52.717 -35.499 -20.915  1.00  2.02           C  
ATOM   8644  O   ASN A 559      52.596 -36.719 -21.107  1.00  2.02           O  
ATOM   8645  CB  ASN A 559      51.305 -34.800 -18.993  1.00  2.02           C  
ATOM   8646  CG  ASN A 559      51.257 -34.555 -17.518  1.00  2.02           C  
ATOM   8647  OD1 ASN A 559      51.474 -35.458 -16.696  1.00  2.02           O  
ATOM   8648  ND2 ASN A 559      51.005 -33.323 -17.166  1.00  2.02           N  
ATOM   8649  H   ASN A 559      52.752 -32.767 -19.299  1.00  2.02           H  
ATOM   8650  HA  ASN A 559      53.288 -35.582 -18.864  1.00  2.02           H  
ATOM   8651 1HB  ASN A 559      50.798 -33.977 -19.504  1.00  2.02           H  
ATOM   8652 2HB  ASN A 559      50.759 -35.714 -19.225  1.00  2.02           H  
ATOM   8653 1HD2 ASN A 559      50.966 -33.068 -16.203  1.00  2.02           H  
ATOM   8654 2HD2 ASN A 559      50.881 -32.612 -17.896  1.00  2.02           H  
ATOM   8655  N   LEU A 560      52.788 -34.610 -21.892  1.00  2.10           N  
ATOM   8656  CA  LEU A 560      52.767 -34.934 -23.301  1.00  2.10           C  
ATOM   8657  C   LEU A 560      54.155 -34.735 -23.920  1.00  2.10           C  
ATOM   8658  O   LEU A 560      54.608 -35.515 -24.756  1.00  2.10           O  
ATOM   8659  CB  LEU A 560      51.704 -34.049 -23.934  1.00  2.10           C  
ATOM   8660  CG  LEU A 560      50.278 -34.294 -23.381  1.00  2.10           C  
ATOM   8661  CD1 LEU A 560      49.304 -33.318 -23.996  1.00  2.10           C  
ATOM   8662  CD2 LEU A 560      49.871 -35.721 -23.669  1.00  2.10           C  
ATOM   8663  H   LEU A 560      52.896 -33.627 -21.648  1.00  2.10           H  
ATOM   8664  HA  LEU A 560      52.480 -35.974 -23.418  1.00  2.10           H  
ATOM   8665 1HB  LEU A 560      51.960 -33.024 -23.675  1.00  2.10           H  
ATOM   8666 2HB  LEU A 560      51.711 -34.125 -24.999  1.00  2.10           H  
ATOM   8667  HG  LEU A 560      50.275 -34.127 -22.303  1.00  2.10           H  
ATOM   8668 1HD1 LEU A 560      48.308 -33.493 -23.588  1.00  2.10           H  
ATOM   8669 2HD1 LEU A 560      49.620 -32.303 -23.756  1.00  2.10           H  
ATOM   8670 3HD1 LEU A 560      49.274 -33.436 -25.066  1.00  2.10           H  
ATOM   8671 1HD2 LEU A 560      48.878 -35.889 -23.272  1.00  2.10           H  
ATOM   8672 2HD2 LEU A 560      49.859 -35.895 -24.722  1.00  2.10           H  
ATOM   8673 3HD2 LEU A 560      50.577 -36.404 -23.200  1.00  2.10           H  
ATOM   8674  N   LYS A 561      54.862 -33.719 -23.443  1.00  2.06           N  
ATOM   8675  CA  LYS A 561      56.182 -33.342 -23.929  1.00  2.06           C  
ATOM   8676  C   LYS A 561      57.143 -34.506 -23.925  1.00  2.06           C  
ATOM   8677  O   LYS A 561      57.826 -34.761 -24.913  1.00  2.06           O  
ATOM   8678  CB  LYS A 561      56.768 -32.266 -23.033  1.00  2.06           C  
ATOM   8679  CG  LYS A 561      58.110 -31.731 -23.426  1.00  2.06           C  
ATOM   8680  CD  LYS A 561      58.558 -30.681 -22.405  1.00  2.06           C  
ATOM   8681  CE  LYS A 561      59.049 -31.333 -21.112  1.00  2.06           C  
ATOM   8682  NZ  LYS A 561      59.386 -30.327 -20.076  1.00  2.06           N  
ATOM   8683  H   LYS A 561      54.442 -33.129 -22.738  1.00  2.06           H  
ATOM   8684  HA  LYS A 561      56.085 -32.966 -24.949  1.00  2.06           H  
ATOM   8685 1HB  LYS A 561      56.069 -31.425 -22.962  1.00  2.06           H  
ATOM   8686 2HB  LYS A 561      56.884 -32.679 -22.047  1.00  2.06           H  
ATOM   8687 1HG  LYS A 561      58.840 -32.540 -23.473  1.00  2.06           H  
ATOM   8688 2HG  LYS A 561      58.022 -31.283 -24.399  1.00  2.06           H  
ATOM   8689 1HD  LYS A 561      59.359 -30.076 -22.818  1.00  2.06           H  
ATOM   8690 2HD  LYS A 561      57.710 -30.026 -22.163  1.00  2.06           H  
ATOM   8691 1HE  LYS A 561      58.284 -31.995 -20.723  1.00  2.06           H  
ATOM   8692 2HE  LYS A 561      59.939 -31.918 -21.333  1.00  2.06           H  
ATOM   8693 1HZ  LYS A 561      59.698 -30.789 -19.240  1.00  2.06           H  
ATOM   8694 2HZ  LYS A 561      60.094 -29.702 -20.400  1.00  2.06           H  
ATOM   8695 3HZ  LYS A 561      58.526 -29.791 -19.845  1.00  2.06           H  
ATOM   8696  N   GLY A 562      57.171 -35.252 -22.819  1.00  1.92           N  
ATOM   8697  CA  GLY A 562      58.092 -36.378 -22.667  1.00  1.92           C  
ATOM   8698  C   GLY A 562      57.911 -37.514 -23.691  1.00  1.92           C  
ATOM   8699  O   GLY A 562      58.764 -38.397 -23.793  1.00  1.92           O  
ATOM   8700  H   GLY A 562      56.564 -35.001 -22.032  1.00  1.92           H  
ATOM   8701 1HA  GLY A 562      59.113 -36.002 -22.733  1.00  1.92           H  
ATOM   8702 2HA  GLY A 562      57.980 -36.784 -21.663  1.00  1.92           H  
ATOM   8703  N   LYS A 563      56.789 -37.521 -24.413  1.00  1.71           N  
ATOM   8704  CA  LYS A 563      56.489 -38.540 -25.408  1.00  1.71           C  
ATOM   8705  C   LYS A 563      56.973 -38.167 -26.816  1.00  1.71           C  
ATOM   8706  O   LYS A 563      56.977 -39.011 -27.718  1.00  1.71           O  
ATOM   8707  CB  LYS A 563      54.978 -38.738 -25.419  1.00  1.71           C  
ATOM   8708  CG  LYS A 563      54.425 -39.284 -24.111  1.00  1.71           C  
ATOM   8709  CD  LYS A 563      52.917 -39.298 -24.118  1.00  1.71           C  
ATOM   8710  CE  LYS A 563      52.344 -39.998 -22.895  1.00  1.71           C  
ATOM   8711  NZ  LYS A 563      52.837 -39.411 -21.592  1.00  1.71           N  
ATOM   8712  H   LYS A 563      56.114 -36.765 -24.304  1.00  1.71           H  
ATOM   8713  HA  LYS A 563      56.979 -39.467 -25.113  1.00  1.71           H  
ATOM   8714 1HB  LYS A 563      54.502 -37.797 -25.605  1.00  1.71           H  
ATOM   8715 2HB  LYS A 563      54.697 -39.415 -26.226  1.00  1.71           H  
ATOM   8716 1HG  LYS A 563      54.796 -40.293 -23.943  1.00  1.71           H  
ATOM   8717 2HG  LYS A 563      54.760 -38.645 -23.289  1.00  1.71           H  
ATOM   8718 1HD  LYS A 563      52.548 -38.272 -24.137  1.00  1.71           H  
ATOM   8719 2HD  LYS A 563      52.559 -39.804 -25.013  1.00  1.71           H  
ATOM   8720 1HE  LYS A 563      51.274 -39.900 -22.941  1.00  1.71           H  
ATOM   8721 2HE  LYS A 563      52.602 -41.052 -22.927  1.00  1.71           H  
ATOM   8722 1HZ  LYS A 563      52.413 -39.898 -20.820  1.00  1.71           H  
ATOM   8723 2HZ  LYS A 563      53.835 -39.509 -21.537  1.00  1.71           H  
ATOM   8724 3HZ  LYS A 563      52.610 -38.409 -21.518  1.00  1.71           H  
ATOM   8725  N   ILE A 564      57.319 -36.893 -27.007  1.00  1.50           N  
ATOM   8726  CA  ILE A 564      57.678 -36.337 -28.311  1.00  1.50           C  
ATOM   8727  C   ILE A 564      59.154 -35.930 -28.407  1.00  1.50           C  
ATOM   8728  O   ILE A 564      59.694 -35.290 -27.506  1.00  1.50           O  
ATOM   8729  CB  ILE A 564      56.745 -35.151 -28.622  1.00  1.50           C  
ATOM   8730  CG1 ILE A 564      55.317 -35.630 -28.573  1.00  1.50           C  
ATOM   8731  CG2 ILE A 564      57.046 -34.516 -29.947  1.00  1.50           C  
ATOM   8732  CD1 ILE A 564      54.966 -36.746 -29.574  1.00  1.50           C  
ATOM   8733  H   ILE A 564      57.343 -36.260 -26.206  1.00  1.50           H  
ATOM   8734  HA  ILE A 564      57.500 -37.099 -29.067  1.00  1.50           H  
ATOM   8735  HB  ILE A 564      56.864 -34.402 -27.833  1.00  1.50           H  
ATOM   8736 1HG1 ILE A 564      55.131 -35.993 -27.573  1.00  1.50           H  
ATOM   8737 2HG1 ILE A 564      54.664 -34.782 -28.763  1.00  1.50           H  
ATOM   8738 1HG2 ILE A 564      56.379 -33.677 -30.116  1.00  1.50           H  
ATOM   8739 2HG2 ILE A 564      58.059 -34.159 -29.945  1.00  1.50           H  
ATOM   8740 3HG2 ILE A 564      56.915 -35.254 -30.740  1.00  1.50           H  
ATOM   8741 1HD1 ILE A 564      53.920 -37.022 -29.458  1.00  1.50           H  
ATOM   8742 2HD1 ILE A 564      55.135 -36.415 -30.591  1.00  1.50           H  
ATOM   8743 3HD1 ILE A 564      55.586 -37.617 -29.389  1.00  1.50           H  
ATOM   8744  N   SER A 565      59.819 -36.308 -29.500  1.00  1.31           N  
ATOM   8745  CA  SER A 565      61.226 -35.950 -29.655  1.00  1.31           C  
ATOM   8746  C   SER A 565      61.373 -34.449 -29.741  1.00  1.31           C  
ATOM   8747  O   SER A 565      60.452 -33.762 -30.190  1.00  1.31           O  
ATOM   8748  CB  SER A 565      61.796 -36.561 -30.925  1.00  1.31           C  
ATOM   8749  OG  SER A 565      61.215 -35.980 -32.097  1.00  1.31           O  
ATOM   8750  H   SER A 565      59.344 -36.838 -30.217  1.00  1.31           H  
ATOM   8751  HA  SER A 565      61.781 -36.311 -28.787  1.00  1.31           H  
ATOM   8752 1HB  SER A 565      62.876 -36.423 -30.945  1.00  1.31           H  
ATOM   8753 2HB  SER A 565      61.605 -37.633 -30.921  1.00  1.31           H  
ATOM   8754  HG  SER A 565      61.433 -36.578 -32.831  1.00  1.31           H  
ATOM   8755  N   GLU A 566      62.559 -33.943 -29.413  1.00  1.14           N  
ATOM   8756  CA  GLU A 566      62.787 -32.507 -29.481  1.00  1.14           C  
ATOM   8757  C   GLU A 566      62.597 -31.980 -30.892  1.00  1.14           C  
ATOM   8758  O   GLU A 566      62.066 -30.889 -31.080  1.00  1.14           O  
ATOM   8759  CB  GLU A 566      64.190 -32.159 -28.984  1.00  1.14           C  
ATOM   8760  CG  GLU A 566      64.398 -32.351 -27.486  1.00  1.14           C  
ATOM   8761  CD  GLU A 566      65.806 -32.025 -27.039  1.00  1.14           C  
ATOM   8762  OE1 GLU A 566      66.631 -31.757 -27.882  1.00  1.14           O  
ATOM   8763  OE2 GLU A 566      66.052 -32.042 -25.855  1.00  1.14           O  
ATOM   8764  H   GLU A 566      63.287 -34.553 -29.069  1.00  1.14           H  
ATOM   8765  HA  GLU A 566      62.061 -32.017 -28.833  1.00  1.14           H  
ATOM   8766 1HB  GLU A 566      64.922 -32.777 -29.505  1.00  1.14           H  
ATOM   8767 2HB  GLU A 566      64.410 -31.119 -29.225  1.00  1.14           H  
ATOM   8768 1HG  GLU A 566      63.700 -31.708 -26.949  1.00  1.14           H  
ATOM   8769 2HG  GLU A 566      64.168 -33.384 -27.228  1.00  1.14           H  
ATOM   8770  N   GLU A 567      62.997 -32.761 -31.892  1.00  1.00           N  
ATOM   8771  CA  GLU A 567      62.825 -32.319 -33.266  1.00  1.00           C  
ATOM   8772  C   GLU A 567      61.341 -32.122 -33.572  1.00  1.00           C  
ATOM   8773  O   GLU A 567      60.945 -31.068 -34.082  1.00  1.00           O  
ATOM   8774  CB  GLU A 567      63.447 -33.327 -34.236  1.00  1.00           C  
ATOM   8775  CG  GLU A 567      63.351 -32.945 -35.715  1.00  1.00           C  
ATOM   8776  CD  GLU A 567      64.011 -33.963 -36.634  1.00  1.00           C  
ATOM   8777  OE1 GLU A 567      64.513 -34.943 -36.135  1.00  1.00           O  
ATOM   8778  OE2 GLU A 567      64.013 -33.756 -37.836  1.00  1.00           O  
ATOM   8779  H   GLU A 567      63.418 -33.654 -31.690  1.00  1.00           H  
ATOM   8780  HA  GLU A 567      63.326 -31.359 -33.388  1.00  1.00           H  
ATOM   8781 1HB  GLU A 567      64.501 -33.458 -33.994  1.00  1.00           H  
ATOM   8782 2HB  GLU A 567      62.960 -34.295 -34.110  1.00  1.00           H  
ATOM   8783 1HG  GLU A 567      62.297 -32.867 -35.973  1.00  1.00           H  
ATOM   8784 2HG  GLU A 567      63.808 -31.968 -35.865  1.00  1.00           H  
ATOM   8785  N   ASP A 568      60.499 -33.113 -33.232  1.00  0.89           N  
ATOM   8786  CA  ASP A 568      59.075 -32.940 -33.509  1.00  0.89           C  
ATOM   8787  C   ASP A 568      58.465 -31.795 -32.711  1.00  0.89           C  
ATOM   8788  O   ASP A 568      57.642 -31.030 -33.231  1.00  0.89           O  
ATOM   8789  CB  ASP A 568      58.280 -34.194 -33.195  1.00  0.89           C  
ATOM   8790  CG  ASP A 568      58.381 -35.369 -34.185  1.00  0.89           C  
ATOM   8791  OD1 ASP A 568      58.895 -35.211 -35.264  1.00  0.89           O  
ATOM   8792  OD2 ASP A 568      57.869 -36.433 -33.846  1.00  0.89           O  
ATOM   8793  H   ASP A 568      60.836 -33.972 -32.784  1.00  0.89           H  
ATOM   8794  HA  ASP A 568      58.960 -32.716 -34.568  1.00  0.89           H  
ATOM   8795 1HB  ASP A 568      58.665 -34.571 -32.251  1.00  0.89           H  
ATOM   8796 2HB  ASP A 568      57.265 -33.928 -33.029  1.00  0.89           H  
ATOM   8797  N   LYS A 569      58.884 -31.652 -31.453  1.00  0.80           N  
ATOM   8798  CA  LYS A 569      58.361 -30.593 -30.611  1.00  0.80           C  
ATOM   8799  C   LYS A 569      58.650 -29.247 -31.229  1.00  0.80           C  
ATOM   8800  O   LYS A 569      57.749 -28.419 -31.368  1.00  0.80           O  
ATOM   8801  CB  LYS A 569      58.957 -30.651 -29.208  1.00  0.80           C  
ATOM   8802  CG  LYS A 569      58.438 -29.554 -28.266  1.00  0.80           C  
ATOM   8803  CD  LYS A 569      59.014 -29.711 -26.876  1.00  0.80           C  
ATOM   8804  CE  LYS A 569      58.415 -28.694 -25.893  1.00  0.80           C  
ATOM   8805  NZ  LYS A 569      58.932 -27.315 -26.094  1.00  0.80           N  
ATOM   8806  H   LYS A 569      59.566 -32.308 -31.068  1.00  0.80           H  
ATOM   8807  HA  LYS A 569      57.279 -30.707 -30.539  1.00  0.80           H  
ATOM   8808 1HB  LYS A 569      58.741 -31.628 -28.761  1.00  0.80           H  
ATOM   8809 2HB  LYS A 569      60.040 -30.558 -29.273  1.00  0.80           H  
ATOM   8810 1HG  LYS A 569      58.717 -28.575 -28.660  1.00  0.80           H  
ATOM   8811 2HG  LYS A 569      57.358 -29.601 -28.205  1.00  0.80           H  
ATOM   8812 1HD  LYS A 569      58.816 -30.723 -26.525  1.00  0.80           H  
ATOM   8813 2HD  LYS A 569      60.093 -29.568 -26.916  1.00  0.80           H  
ATOM   8814 1HE  LYS A 569      57.333 -28.680 -26.021  1.00  0.80           H  
ATOM   8815 2HE  LYS A 569      58.642 -28.998 -24.883  1.00  0.80           H  
ATOM   8816 1HZ  LYS A 569      58.467 -26.703 -25.401  1.00  0.80           H  
ATOM   8817 2HZ  LYS A 569      59.927 -27.284 -25.960  1.00  0.80           H  
ATOM   8818 3HZ  LYS A 569      58.704 -26.992 -27.019  1.00  0.80           H  
ATOM   8819  N   LYS A 570      59.901 -29.032 -31.636  1.00  0.74           N  
ATOM   8820  CA  LYS A 570      60.279 -27.766 -32.228  1.00  0.74           C  
ATOM   8821  C   LYS A 570      59.502 -27.509 -33.507  1.00  0.74           C  
ATOM   8822  O   LYS A 570      59.036 -26.396 -33.721  1.00  0.74           O  
ATOM   8823  CB  LYS A 570      61.784 -27.737 -32.501  1.00  0.74           C  
ATOM   8824  CG  LYS A 570      62.646 -27.641 -31.240  1.00  0.74           C  
ATOM   8825  CD  LYS A 570      64.130 -27.682 -31.570  1.00  0.74           C  
ATOM   8826  CE  LYS A 570      64.981 -27.620 -30.307  1.00  0.74           C  
ATOM   8827  NZ  LYS A 570      66.437 -27.690 -30.616  1.00  0.74           N  
ATOM   8828  H   LYS A 570      60.611 -29.756 -31.512  1.00  0.74           H  
ATOM   8829  HA  LYS A 570      60.039 -26.971 -31.524  1.00  0.74           H  
ATOM   8830 1HB  LYS A 570      62.067 -28.656 -33.025  1.00  0.74           H  
ATOM   8831 2HB  LYS A 570      62.024 -26.895 -33.153  1.00  0.74           H  
ATOM   8832 1HG  LYS A 570      62.426 -26.705 -30.730  1.00  0.74           H  
ATOM   8833 2HG  LYS A 570      62.404 -28.462 -30.569  1.00  0.74           H  
ATOM   8834 1HD  LYS A 570      64.349 -28.613 -32.098  1.00  0.74           H  
ATOM   8835 2HD  LYS A 570      64.385 -26.845 -32.219  1.00  0.74           H  
ATOM   8836 1HE  LYS A 570      64.773 -26.690 -29.781  1.00  0.74           H  
ATOM   8837 2HE  LYS A 570      64.718 -28.460 -29.659  1.00  0.74           H  
ATOM   8838 1HZ  LYS A 570      66.967 -27.650 -29.756  1.00  0.74           H  
ATOM   8839 2HZ  LYS A 570      66.636 -28.559 -31.092  1.00  0.74           H  
ATOM   8840 3HZ  LYS A 570      66.695 -26.913 -31.208  1.00  0.74           H  
ATOM   8841  N   ARG A 571      59.276 -28.539 -34.329  1.00  0.69           N  
ATOM   8842  CA  ARG A 571      58.518 -28.320 -35.559  1.00  0.69           C  
ATOM   8843  C   ARG A 571      57.093 -27.850 -35.259  1.00  0.69           C  
ATOM   8844  O   ARG A 571      56.575 -26.936 -35.911  1.00  0.69           O  
ATOM   8845  CB  ARG A 571      58.486 -29.594 -36.387  1.00  0.69           C  
ATOM   8846  CG  ARG A 571      59.817 -29.956 -37.028  1.00  0.69           C  
ATOM   8847  CD  ARG A 571      59.741 -31.217 -37.797  1.00  0.69           C  
ATOM   8848  NE  ARG A 571      61.050 -31.628 -38.276  1.00  0.69           N  
ATOM   8849  CZ  ARG A 571      61.656 -31.184 -39.388  1.00  0.69           C  
ATOM   8850  NH1 ARG A 571      61.070 -30.297 -40.168  1.00  0.69           N  
ATOM   8851  NH2 ARG A 571      62.854 -31.650 -39.686  1.00  0.69           N  
ATOM   8852  H   ARG A 571      59.670 -29.461 -34.127  1.00  0.69           H  
ATOM   8853  HA  ARG A 571      59.023 -27.544 -36.136  1.00  0.69           H  
ATOM   8854 1HB  ARG A 571      58.196 -30.428 -35.749  1.00  0.69           H  
ATOM   8855 2HB  ARG A 571      57.738 -29.505 -37.173  1.00  0.69           H  
ATOM   8856 1HG  ARG A 571      60.111 -29.160 -37.710  1.00  0.69           H  
ATOM   8857 2HG  ARG A 571      60.577 -30.064 -36.264  1.00  0.69           H  
ATOM   8858 1HD  ARG A 571      59.356 -32.007 -37.149  1.00  0.69           H  
ATOM   8859 2HD  ARG A 571      59.083 -31.091 -38.654  1.00  0.69           H  
ATOM   8860  HE  ARG A 571      61.557 -32.314 -37.718  1.00  0.69           H  
ATOM   8861 1HH1 ARG A 571      60.153 -29.944 -39.932  1.00  0.69           H  
ATOM   8862 2HH1 ARG A 571      61.537 -29.969 -41.001  1.00  0.69           H  
ATOM   8863 1HH2 ARG A 571      63.298 -32.344 -39.058  1.00  0.69           H  
ATOM   8864 2HH2 ARG A 571      63.333 -31.334 -40.513  1.00  0.69           H  
ATOM   8865  N   VAL A 572      56.471 -28.426 -34.230  1.00  0.66           N  
ATOM   8866  CA  VAL A 572      55.132 -27.994 -33.858  1.00  0.66           C  
ATOM   8867  C   VAL A 572      55.116 -26.619 -33.244  1.00  0.66           C  
ATOM   8868  O   VAL A 572      54.297 -25.782 -33.621  1.00  0.66           O  
ATOM   8869  CB  VAL A 572      54.468 -28.976 -32.906  1.00  0.66           C  
ATOM   8870  CG1 VAL A 572      53.159 -28.369 -32.372  1.00  0.66           C  
ATOM   8871  CG2 VAL A 572      54.166 -30.210 -33.662  1.00  0.66           C  
ATOM   8872  H   VAL A 572      56.927 -29.187 -33.721  1.00  0.66           H  
ATOM   8873  HA  VAL A 572      54.528 -27.965 -34.766  1.00  0.66           H  
ATOM   8874  HB  VAL A 572      55.132 -29.197 -32.063  1.00  0.66           H  
ATOM   8875 1HG1 VAL A 572      52.655 -29.065 -31.714  1.00  0.66           H  
ATOM   8876 2HG1 VAL A 572      53.381 -27.456 -31.821  1.00  0.66           H  
ATOM   8877 3HG1 VAL A 572      52.523 -28.137 -33.187  1.00  0.66           H  
ATOM   8878 1HG2 VAL A 572      53.680 -30.923 -33.008  1.00  0.66           H  
ATOM   8879 2HG2 VAL A 572      53.512 -29.970 -34.489  1.00  0.66           H  
ATOM   8880 3HG2 VAL A 572      55.098 -30.622 -34.043  1.00  0.66           H  
ATOM   8881  N   VAL A 573      56.027 -26.356 -32.320  1.00  0.64           N  
ATOM   8882  CA  VAL A 573      56.045 -25.060 -31.680  1.00  0.64           C  
ATOM   8883  C   VAL A 573      56.323 -23.959 -32.681  1.00  0.64           C  
ATOM   8884  O   VAL A 573      55.632 -22.938 -32.686  1.00  0.64           O  
ATOM   8885  CB  VAL A 573      57.092 -25.018 -30.567  1.00  0.64           C  
ATOM   8886  CG1 VAL A 573      57.240 -23.602 -30.065  1.00  0.64           C  
ATOM   8887  CG2 VAL A 573      56.654 -25.937 -29.437  1.00  0.64           C  
ATOM   8888  H   VAL A 573      56.703 -27.071 -32.051  1.00  0.64           H  
ATOM   8889  HA  VAL A 573      55.066 -24.887 -31.233  1.00  0.64           H  
ATOM   8890  HB  VAL A 573      58.056 -25.348 -30.961  1.00  0.64           H  
ATOM   8891 1HG1 VAL A 573      57.986 -23.572 -29.272  1.00  0.64           H  
ATOM   8892 2HG1 VAL A 573      57.556 -22.960 -30.887  1.00  0.64           H  
ATOM   8893 3HG1 VAL A 573      56.285 -23.256 -29.680  1.00  0.64           H  
ATOM   8894 1HG2 VAL A 573      57.394 -25.915 -28.643  1.00  0.64           H  
ATOM   8895 2HG2 VAL A 573      55.694 -25.601 -29.042  1.00  0.64           H  
ATOM   8896 3HG2 VAL A 573      56.556 -26.946 -29.811  1.00  0.64           H  
ATOM   8897  N   GLU A 574      57.310 -24.157 -33.557  1.00  0.62           N  
ATOM   8898  CA  GLU A 574      57.600 -23.132 -34.538  1.00  0.62           C  
ATOM   8899  C   GLU A 574      56.409 -22.914 -35.458  1.00  0.62           C  
ATOM   8900  O   GLU A 574      56.057 -21.768 -35.724  1.00  0.62           O  
ATOM   8901  CB  GLU A 574      58.846 -23.487 -35.363  1.00  0.62           C  
ATOM   8902  CG  GLU A 574      60.173 -23.399 -34.590  1.00  0.62           C  
ATOM   8903  CD  GLU A 574      61.385 -23.812 -35.410  1.00  0.62           C  
ATOM   8904  OE1 GLU A 574      61.215 -24.248 -36.527  1.00  0.62           O  
ATOM   8905  OE2 GLU A 574      62.482 -23.690 -34.911  1.00  0.62           O  
ATOM   8906  H   GLU A 574      57.863 -25.011 -33.540  1.00  0.62           H  
ATOM   8907  HA  GLU A 574      57.796 -22.201 -34.010  1.00  0.62           H  
ATOM   8908 1HB  GLU A 574      58.747 -24.511 -35.735  1.00  0.62           H  
ATOM   8909 2HB  GLU A 574      58.909 -22.829 -36.229  1.00  0.62           H  
ATOM   8910 1HG  GLU A 574      60.310 -22.373 -34.252  1.00  0.62           H  
ATOM   8911 2HG  GLU A 574      60.105 -24.033 -33.707  1.00  0.62           H  
ATOM   8912  N   LYS A 575      55.723 -23.989 -35.869  1.00  0.62           N  
ATOM   8913  CA  LYS A 575      54.580 -23.826 -36.757  1.00  0.62           C  
ATOM   8914  C   LYS A 575      53.443 -23.106 -36.040  1.00  0.62           C  
ATOM   8915  O   LYS A 575      52.761 -22.260 -36.626  1.00  0.62           O  
ATOM   8916  CB  LYS A 575      54.104 -25.171 -37.288  1.00  0.62           C  
ATOM   8917  CG  LYS A 575      53.009 -25.067 -38.342  1.00  0.62           C  
ATOM   8918  CD  LYS A 575      53.547 -24.395 -39.607  1.00  0.62           C  
ATOM   8919  CE  LYS A 575      52.527 -24.392 -40.746  1.00  0.62           C  
ATOM   8920  NZ  LYS A 575      53.043 -23.636 -41.949  1.00  0.62           N  
ATOM   8921  H   LYS A 575      56.028 -24.934 -35.627  1.00  0.62           H  
ATOM   8922  HA  LYS A 575      54.888 -23.211 -37.605  1.00  0.62           H  
ATOM   8923 1HB  LYS A 575      54.947 -25.706 -37.723  1.00  0.62           H  
ATOM   8924 2HB  LYS A 575      53.726 -25.779 -36.458  1.00  0.62           H  
ATOM   8925 1HG  LYS A 575      52.633 -26.057 -38.581  1.00  0.62           H  
ATOM   8926 2HG  LYS A 575      52.193 -24.467 -37.954  1.00  0.62           H  
ATOM   8927 1HD  LYS A 575      53.827 -23.359 -39.381  1.00  0.62           H  
ATOM   8928 2HD  LYS A 575      54.441 -24.922 -39.940  1.00  0.62           H  
ATOM   8929 1HE  LYS A 575      52.320 -25.422 -41.034  1.00  0.62           H  
ATOM   8930 2HE  LYS A 575      51.599 -23.929 -40.407  1.00  0.62           H  
ATOM   8931 1HZ  LYS A 575      52.348 -23.647 -42.723  1.00  0.62           H  
ATOM   8932 2HZ  LYS A 575      53.230 -22.672 -41.691  1.00  0.62           H  
ATOM   8933 3HZ  LYS A 575      53.894 -24.061 -42.275  1.00  0.62           H  
ATOM   8934  N   CYS A 576      53.233 -23.429 -34.765  1.00  0.61           N  
ATOM   8935  CA  CYS A 576      52.182 -22.774 -34.012  1.00  0.61           C  
ATOM   8936  C   CYS A 576      52.502 -21.292 -33.905  1.00  0.61           C  
ATOM   8937  O   CYS A 576      51.626 -20.447 -34.096  1.00  0.61           O  
ATOM   8938  CB  CYS A 576      52.089 -23.354 -32.612  1.00  0.61           C  
ATOM   8939  SG  CYS A 576      51.500 -25.043 -32.557  1.00  0.61           S  
ATOM   8940  H   CYS A 576      53.798 -24.148 -34.317  1.00  0.61           H  
ATOM   8941  HA  CYS A 576      51.234 -22.904 -34.529  1.00  0.61           H  
ATOM   8942 1HB  CYS A 576      53.070 -23.323 -32.136  1.00  0.61           H  
ATOM   8943 2HB  CYS A 576      51.412 -22.743 -32.014  1.00  0.61           H  
ATOM   8944  HG  CYS A 576      52.610 -25.566 -33.137  1.00  0.61           H  
ATOM   8945  N   ASN A 577      53.779 -20.970 -33.651  1.00  0.62           N  
ATOM   8946  CA  ASN A 577      54.196 -19.582 -33.548  1.00  0.62           C  
ATOM   8947  C   ASN A 577      54.027 -18.866 -34.886  1.00  0.62           C  
ATOM   8948  O   ASN A 577      53.611 -17.700 -34.916  1.00  0.62           O  
ATOM   8949  CB  ASN A 577      55.631 -19.481 -33.054  1.00  0.62           C  
ATOM   8950  CG  ASN A 577      55.800 -19.796 -31.563  1.00  0.62           C  
ATOM   8951  OD1 ASN A 577      54.842 -19.756 -30.757  1.00  0.62           O  
ATOM   8952  ND2 ASN A 577      57.025 -20.084 -31.189  1.00  0.62           N  
ATOM   8953  H   ASN A 577      54.468 -21.707 -33.501  1.00  0.62           H  
ATOM   8954  HA  ASN A 577      53.551 -19.081 -32.827  1.00  0.62           H  
ATOM   8955 1HB  ASN A 577      56.250 -20.177 -33.622  1.00  0.62           H  
ATOM   8956 2HB  ASN A 577      56.013 -18.480 -33.248  1.00  0.62           H  
ATOM   8957 1HD2 ASN A 577      57.235 -20.275 -30.234  1.00  0.62           H  
ATOM   8958 2HD2 ASN A 577      57.761 -20.097 -31.868  1.00  0.62           H  
ATOM   8959  N   GLU A 578      54.309 -19.560 -36.004  1.00  0.62           N  
ATOM   8960  CA  GLU A 578      54.116 -18.935 -37.307  1.00  0.62           C  
ATOM   8961  C   GLU A 578      52.641 -18.632 -37.517  1.00  0.62           C  
ATOM   8962  O   GLU A 578      52.292 -17.548 -37.988  1.00  0.62           O  
ATOM   8963  CB  GLU A 578      54.597 -19.825 -38.473  1.00  0.62           C  
ATOM   8964  CG  GLU A 578      56.103 -20.010 -38.633  1.00  0.62           C  
ATOM   8965  CD  GLU A 578      56.459 -20.946 -39.798  1.00  0.62           C  
ATOM   8966  OE1 GLU A 578      55.558 -21.492 -40.415  1.00  0.62           O  
ATOM   8967  OE2 GLU A 578      57.626 -21.106 -40.067  1.00  0.62           O  
ATOM   8968  H   GLU A 578      54.684 -20.506 -35.939  1.00  0.62           H  
ATOM   8969  HA  GLU A 578      54.670 -17.997 -37.330  1.00  0.62           H  
ATOM   8970 1HB  GLU A 578      54.169 -20.819 -38.354  1.00  0.62           H  
ATOM   8971 2HB  GLU A 578      54.213 -19.424 -39.410  1.00  0.62           H  
ATOM   8972 1HG  GLU A 578      56.560 -19.038 -38.811  1.00  0.62           H  
ATOM   8973 2HG  GLU A 578      56.515 -20.406 -37.718  1.00  0.62           H  
ATOM   8974  N   ALA A 579      51.763 -19.568 -37.119  1.00  0.63           N  
ATOM   8975  CA  ALA A 579      50.327 -19.366 -37.274  1.00  0.63           C  
ATOM   8976  C   ALA A 579      49.871 -18.163 -36.463  1.00  0.63           C  
ATOM   8977  O   ALA A 579      49.100 -17.337 -36.956  1.00  0.63           O  
ATOM   8978  CB  ALA A 579      49.567 -20.609 -36.847  1.00  0.63           C  
ATOM   8979  H   ALA A 579      52.112 -20.451 -36.744  1.00  0.63           H  
ATOM   8980  HA  ALA A 579      50.123 -19.167 -38.325  1.00  0.63           H  
ATOM   8981 1HB  ALA A 579      48.498 -20.452 -36.989  1.00  0.63           H  
ATOM   8982 2HB  ALA A 579      49.895 -21.459 -37.449  1.00  0.63           H  
ATOM   8983 3HB  ALA A 579      49.765 -20.814 -35.798  1.00  0.63           H  
ATOM   8984  N   VAL A 580      50.402 -18.018 -35.247  1.00  0.65           N  
ATOM   8985  CA  VAL A 580      50.039 -16.885 -34.410  1.00  0.65           C  
ATOM   8986  C   VAL A 580      50.542 -15.588 -35.011  1.00  0.65           C  
ATOM   8987  O   VAL A 580      49.808 -14.602 -35.074  1.00  0.65           O  
ATOM   8988  CB  VAL A 580      50.557 -17.050 -32.978  1.00  0.65           C  
ATOM   8989  CG1 VAL A 580      50.317 -15.754 -32.200  1.00  0.65           C  
ATOM   8990  CG2 VAL A 580      49.823 -18.213 -32.317  1.00  0.65           C  
ATOM   8991  H   VAL A 580      51.033 -18.736 -34.887  1.00  0.65           H  
ATOM   8992  HA  VAL A 580      48.961 -16.834 -34.353  1.00  0.65           H  
ATOM   8993  HB  VAL A 580      51.630 -17.248 -32.997  1.00  0.65           H  
ATOM   8994 1HG1 VAL A 580      50.686 -15.864 -31.182  1.00  0.65           H  
ATOM   8995 2HG1 VAL A 580      50.845 -14.928 -32.687  1.00  0.65           H  
ATOM   8996 3HG1 VAL A 580      49.251 -15.532 -32.178  1.00  0.65           H  
ATOM   8997 1HG2 VAL A 580      50.187 -18.344 -31.300  1.00  0.65           H  
ATOM   8998 2HG2 VAL A 580      48.752 -18.010 -32.300  1.00  0.65           H  
ATOM   8999 3HG2 VAL A 580      50.007 -19.111 -32.881  1.00  0.65           H  
ATOM   9000  N   SER A 581      51.789 -15.579 -35.472  1.00  0.67           N  
ATOM   9001  CA  SER A 581      52.342 -14.371 -36.054  1.00  0.67           C  
ATOM   9002  C   SER A 581      51.530 -13.974 -37.281  1.00  0.67           C  
ATOM   9003  O   SER A 581      51.212 -12.793 -37.471  1.00  0.67           O  
ATOM   9004  CB  SER A 581      53.786 -14.609 -36.442  1.00  0.67           C  
ATOM   9005  OG  SER A 581      54.570 -14.863 -35.307  1.00  0.67           O  
ATOM   9006  H   SER A 581      52.369 -16.415 -35.399  1.00  0.67           H  
ATOM   9007  HA  SER A 581      52.287 -13.568 -35.318  1.00  0.67           H  
ATOM   9008 1HB  SER A 581      53.843 -15.458 -37.124  1.00  0.67           H  
ATOM   9009 2HB  SER A 581      54.170 -13.739 -36.967  1.00  0.67           H  
ATOM   9010  HG  SER A 581      54.250 -15.723 -34.961  1.00  0.67           H  
ATOM   9011  N   TRP A 582      51.147 -14.970 -38.087  1.00  0.70           N  
ATOM   9012  CA  TRP A 582      50.356 -14.727 -39.274  1.00  0.70           C  
ATOM   9013  C   TRP A 582      49.029 -14.099 -38.872  1.00  0.70           C  
ATOM   9014  O   TRP A 582      48.667 -13.059 -39.417  1.00  0.70           O  
ATOM   9015  CB  TRP A 582      50.122 -16.028 -40.049  1.00  0.70           C  
ATOM   9016  CG  TRP A 582      49.363 -15.859 -41.324  1.00  0.70           C  
ATOM   9017  CD1 TRP A 582      49.860 -15.591 -42.568  1.00  0.70           C  
ATOM   9018  CD2 TRP A 582      47.951 -15.944 -41.471  1.00  0.70           C  
ATOM   9019  NE1 TRP A 582      48.834 -15.507 -43.475  1.00  0.70           N  
ATOM   9020  CE2 TRP A 582      47.658 -15.720 -42.818  1.00  0.70           C  
ATOM   9021  CE3 TRP A 582      46.929 -16.185 -40.590  1.00  0.70           C  
ATOM   9022  CZ2 TRP A 582      46.366 -15.742 -43.289  1.00  0.70           C  
ATOM   9023  CZ3 TRP A 582      45.665 -16.207 -41.047  1.00  0.70           C  
ATOM   9024  CH2 TRP A 582      45.365 -15.996 -42.361  1.00  0.70           C  
ATOM   9025  H   TRP A 582      51.440 -15.925 -37.884  1.00  0.70           H  
ATOM   9026  HA  TRP A 582      50.893 -14.027 -39.915  1.00  0.70           H  
ATOM   9027 1HB  TRP A 582      51.082 -16.495 -40.274  1.00  0.70           H  
ATOM   9028 2HB  TRP A 582      49.572 -16.725 -39.421  1.00  0.70           H  
ATOM   9029  HD1 TRP A 582      50.914 -15.462 -42.803  1.00  0.70           H  
ATOM   9030  HE1 TRP A 582      48.932 -15.318 -44.463  1.00  0.70           H  
ATOM   9031  HE3 TRP A 582      47.137 -16.366 -39.543  1.00  0.70           H  
ATOM   9032  HZ2 TRP A 582      46.128 -15.568 -44.333  1.00  0.70           H  
ATOM   9033  HZ3 TRP A 582      44.921 -16.399 -40.325  1.00  0.70           H  
ATOM   9034  HH2 TRP A 582      44.324 -16.030 -42.683  1.00  0.70           H  
ATOM   9035  N   LEU A 583      48.360 -14.672 -37.862  1.00  0.73           N  
ATOM   9036  CA  LEU A 583      47.082 -14.163 -37.374  1.00  0.73           C  
ATOM   9037  C   LEU A 583      47.163 -12.731 -36.888  1.00  0.73           C  
ATOM   9038  O   LEU A 583      46.254 -11.944 -37.148  1.00  0.73           O  
ATOM   9039  CB  LEU A 583      46.594 -15.048 -36.223  1.00  0.73           C  
ATOM   9040  CG  LEU A 583      46.027 -16.423 -36.567  1.00  0.73           C  
ATOM   9041  CD1 LEU A 583      45.971 -17.253 -35.320  1.00  0.73           C  
ATOM   9042  CD2 LEU A 583      44.606 -16.194 -37.069  1.00  0.73           C  
ATOM   9043  H   LEU A 583      48.735 -15.522 -37.439  1.00  0.73           H  
ATOM   9044  HA  LEU A 583      46.365 -14.208 -38.194  1.00  0.73           H  
ATOM   9045 1HB  LEU A 583      47.425 -15.209 -35.549  1.00  0.73           H  
ATOM   9046 2HB  LEU A 583      45.825 -14.505 -35.678  1.00  0.73           H  
ATOM   9047  HG  LEU A 583      46.625 -16.935 -37.315  1.00  0.73           H  
ATOM   9048 1HD1 LEU A 583      45.524 -18.195 -35.509  1.00  0.73           H  
ATOM   9049 2HD1 LEU A 583      46.958 -17.406 -34.940  1.00  0.73           H  
ATOM   9050 3HD1 LEU A 583      45.405 -16.736 -34.613  1.00  0.73           H  
ATOM   9051 1HD2 LEU A 583      44.120 -17.122 -37.286  1.00  0.73           H  
ATOM   9052 2HD2 LEU A 583      44.039 -15.680 -36.295  1.00  0.73           H  
ATOM   9053 3HD2 LEU A 583      44.643 -15.580 -37.960  1.00  0.73           H  
ATOM   9054  N   GLU A 584      48.233 -12.389 -36.171  1.00  0.76           N  
ATOM   9055  CA  GLU A 584      48.394 -11.026 -35.681  1.00  0.76           C  
ATOM   9056  C   GLU A 584      48.556 -10.019 -36.827  1.00  0.76           C  
ATOM   9057  O   GLU A 584      48.016  -8.907 -36.765  1.00  0.76           O  
ATOM   9058  CB  GLU A 584      49.587 -10.926 -34.714  1.00  0.76           C  
ATOM   9059  CG  GLU A 584      49.375 -11.621 -33.351  1.00  0.76           C  
ATOM   9060  CD  GLU A 584      50.574 -11.516 -32.418  1.00  0.76           C  
ATOM   9061  OE1 GLU A 584      51.591 -11.001 -32.825  1.00  0.76           O  
ATOM   9062  OE2 GLU A 584      50.462 -11.953 -31.294  1.00  0.76           O  
ATOM   9063  H   GLU A 584      48.940 -13.094 -35.957  1.00  0.76           H  
ATOM   9064  HA  GLU A 584      47.493 -10.760 -35.129  1.00  0.76           H  
ATOM   9065 1HB  GLU A 584      50.462 -11.383 -35.183  1.00  0.76           H  
ATOM   9066 2HB  GLU A 584      49.822  -9.879 -34.533  1.00  0.76           H  
ATOM   9067 1HG  GLU A 584      48.512 -11.170 -32.863  1.00  0.76           H  
ATOM   9068 2HG  GLU A 584      49.146 -12.670 -33.524  1.00  0.76           H  
ATOM   9069  N   ASN A 585      49.267 -10.423 -37.889  1.00  0.79           N  
ATOM   9070  CA  ASN A 585      49.531  -9.542 -39.028  1.00  0.79           C  
ATOM   9071  C   ASN A 585      48.499  -9.595 -40.167  1.00  0.79           C  
ATOM   9072  O   ASN A 585      48.400  -8.659 -40.962  1.00  0.79           O  
ATOM   9073  CB  ASN A 585      50.903  -9.856 -39.585  1.00  0.79           C  
ATOM   9074  CG  ASN A 585      52.005  -9.465 -38.645  1.00  0.79           C  
ATOM   9075  OD1 ASN A 585      51.905  -8.456 -37.932  1.00  0.79           O  
ATOM   9076  ND2 ASN A 585      53.058 -10.239 -38.625  1.00  0.79           N  
ATOM   9077  H   ASN A 585      49.694 -11.354 -37.873  1.00  0.79           H  
ATOM   9078  HA  ASN A 585      49.536  -8.518 -38.658  1.00  0.79           H  
ATOM   9079 1HB  ASN A 585      50.969 -10.933 -39.774  1.00  0.79           H  
ATOM   9080 2HB  ASN A 585      51.039  -9.346 -40.537  1.00  0.79           H  
ATOM   9081 1HD2 ASN A 585      53.823 -10.026 -38.018  1.00  0.79           H  
ATOM   9082 2HD2 ASN A 585      53.095 -11.046 -39.214  1.00  0.79           H  
ATOM   9083  N   ASN A 586      47.710 -10.660 -40.233  1.00  0.81           N  
ATOM   9084  CA  ASN A 586      46.753 -10.877 -41.317  1.00  0.81           C  
ATOM   9085  C   ASN A 586      45.332 -11.061 -40.799  1.00  0.81           C  
ATOM   9086  O   ASN A 586      44.588 -11.933 -41.244  1.00  0.81           O  
ATOM   9087  CB  ASN A 586      47.194 -12.046 -42.173  1.00  0.81           C  
ATOM   9088  CG  ASN A 586      48.453 -11.766 -42.947  1.00  0.81           C  
ATOM   9089  OD1 ASN A 586      48.408 -11.146 -44.018  1.00  0.81           O  
ATOM   9090  ND2 ASN A 586      49.572 -12.176 -42.423  1.00  0.81           N  
ATOM   9091  H   ASN A 586      47.831 -11.404 -39.549  1.00  0.81           H  
ATOM   9092  HA  ASN A 586      46.744  -9.989 -41.947  1.00  0.81           H  
ATOM   9093 1HB  ASN A 586      47.347 -12.921 -41.548  1.00  0.81           H  
ATOM   9094 2HB  ASN A 586      46.416 -12.287 -42.877  1.00  0.81           H  
ATOM   9095 1HD2 ASN A 586      50.437 -12.006 -42.894  1.00  0.81           H  
ATOM   9096 2HD2 ASN A 586      49.557 -12.643 -41.531  1.00  0.81           H  
ATOM   9097  N   GLN A 587      44.930 -10.176 -39.895  1.00  0.81           N  
ATOM   9098  CA  GLN A 587      43.611 -10.216 -39.256  1.00  0.81           C  
ATOM   9099  C   GLN A 587      42.469  -9.972 -40.247  1.00  0.81           C  
ATOM   9100  O   GLN A 587      41.311 -10.276 -39.963  1.00  0.81           O  
ATOM   9101  CB  GLN A 587      43.533  -9.161 -38.148  1.00  0.81           C  
ATOM   9102  CG  GLN A 587      44.453  -9.430 -36.975  1.00  0.81           C  
ATOM   9103  CD  GLN A 587      44.355  -8.392 -35.868  1.00  0.81           C  
ATOM   9104  OE1 GLN A 587      43.253  -8.003 -35.453  1.00  0.81           O  
ATOM   9105  NE2 GLN A 587      45.508  -7.933 -35.385  1.00  0.81           N  
ATOM   9106  H   GLN A 587      45.596  -9.475 -39.593  1.00  0.81           H  
ATOM   9107  HA  GLN A 587      43.475 -11.206 -38.819  1.00  0.81           H  
ATOM   9108 1HB  GLN A 587      43.791  -8.187 -38.559  1.00  0.81           H  
ATOM   9109 2HB  GLN A 587      42.513  -9.101 -37.775  1.00  0.81           H  
ATOM   9110 1HG  GLN A 587      44.225 -10.402 -36.555  1.00  0.81           H  
ATOM   9111 2HG  GLN A 587      45.481  -9.427 -37.347  1.00  0.81           H  
ATOM   9112 1HE2 GLN A 587      45.514  -7.248 -34.659  1.00  0.81           H  
ATOM   9113 2HE2 GLN A 587      46.395  -8.278 -35.775  1.00  0.81           H  
ATOM   9114  N   LEU A 588      42.802  -9.396 -41.401  1.00  0.79           N  
ATOM   9115  CA  LEU A 588      41.837  -9.090 -42.446  1.00  0.79           C  
ATOM   9116  C   LEU A 588      41.796 -10.176 -43.528  1.00  0.79           C  
ATOM   9117  O   LEU A 588      41.169  -9.993 -44.574  1.00  0.79           O  
ATOM   9118  CB  LEU A 588      42.171  -7.741 -43.076  1.00  0.79           C  
ATOM   9119  CG  LEU A 588      42.140  -6.555 -42.107  1.00  0.79           C  
ATOM   9120  CD1 LEU A 588      42.533  -5.289 -42.849  1.00  0.79           C  
ATOM   9121  CD2 LEU A 588      40.755  -6.443 -41.499  1.00  0.79           C  
ATOM   9122  H   LEU A 588      43.771  -9.171 -41.558  1.00  0.79           H  
ATOM   9123  HA  LEU A 588      40.849  -9.028 -41.992  1.00  0.79           H  
ATOM   9124 1HB  LEU A 588      43.167  -7.799 -43.510  1.00  0.79           H  
ATOM   9125 2HB  LEU A 588      41.457  -7.543 -43.875  1.00  0.79           H  
ATOM   9126  HG  LEU A 588      42.867  -6.715 -41.311  1.00  0.79           H  
ATOM   9127 1HD1 LEU A 588      42.524  -4.445 -42.159  1.00  0.79           H  
ATOM   9128 2HD1 LEU A 588      43.535  -5.405 -43.264  1.00  0.79           H  
ATOM   9129 3HD1 LEU A 588      41.825  -5.105 -43.656  1.00  0.79           H  
ATOM   9130 1HD2 LEU A 588      40.732  -5.604 -40.803  1.00  0.79           H  
ATOM   9131 2HD2 LEU A 588      40.022  -6.279 -42.289  1.00  0.79           H  
ATOM   9132 3HD2 LEU A 588      40.514  -7.364 -40.965  1.00  0.79           H  
ATOM   9133  N   ALA A 589      42.475 -11.297 -43.279  1.00  0.76           N  
ATOM   9134  CA  ALA A 589      42.538 -12.427 -44.206  1.00  0.76           C  
ATOM   9135  C   ALA A 589      41.161 -13.006 -44.488  1.00  0.76           C  
ATOM   9136  O   ALA A 589      40.230 -12.853 -43.695  1.00  0.76           O  
ATOM   9137  CB  ALA A 589      43.422 -13.515 -43.649  1.00  0.76           C  
ATOM   9138  H   ALA A 589      42.995 -11.391 -42.407  1.00  0.76           H  
ATOM   9139  HA  ALA A 589      42.956 -12.075 -45.151  1.00  0.76           H  
ATOM   9140 1HB  ALA A 589      43.472 -14.328 -44.358  1.00  0.76           H  
ATOM   9141 2HB  ALA A 589      44.409 -13.127 -43.483  1.00  0.76           H  
ATOM   9142 3HB  ALA A 589      43.018 -13.871 -42.720  1.00  0.76           H  
ATOM   9143  N   ASP A 590      41.008 -13.607 -45.668  1.00  0.72           N  
ATOM   9144  CA  ASP A 590      39.742 -14.225 -46.040  1.00  0.72           C  
ATOM   9145  C   ASP A 590      39.587 -15.589 -45.374  1.00  0.72           C  
ATOM   9146  O   ASP A 590      40.544 -16.145 -44.828  1.00  0.72           O  
ATOM   9147  CB  ASP A 590      39.631 -14.331 -47.575  1.00  0.72           C  
ATOM   9148  CG  ASP A 590      38.178 -14.505 -48.131  1.00  0.72           C  
ATOM   9149  OD1 ASP A 590      37.262 -14.671 -47.348  1.00  0.72           O  
ATOM   9150  OD2 ASP A 590      38.021 -14.471 -49.326  1.00  0.72           O  
ATOM   9151  H   ASP A 590      41.811 -13.684 -46.300  1.00  0.72           H  
ATOM   9152  HA  ASP A 590      38.937 -13.585 -45.690  1.00  0.72           H  
ATOM   9153 1HB  ASP A 590      40.065 -13.433 -48.020  1.00  0.72           H  
ATOM   9154 2HB  ASP A 590      40.236 -15.173 -47.916  1.00  0.72           H  
ATOM   9155  N   LYS A 591      38.378 -16.132 -45.441  1.00  0.67           N  
ATOM   9156  CA  LYS A 591      38.065 -17.420 -44.835  1.00  0.67           C  
ATOM   9157  C   LYS A 591      38.996 -18.490 -45.335  1.00  0.67           C  
ATOM   9158  O   LYS A 591      39.599 -19.221 -44.551  1.00  0.67           O  
ATOM   9159  CB  LYS A 591      36.638 -17.837 -45.138  1.00  0.67           C  
ATOM   9160  CG  LYS A 591      36.252 -19.151 -44.500  1.00  0.67           C  
ATOM   9161  CD  LYS A 591      34.842 -19.528 -44.837  1.00  0.67           C  
ATOM   9162  CE  LYS A 591      34.691 -20.067 -46.231  1.00  0.67           C  
ATOM   9163  NZ  LYS A 591      33.297 -20.537 -46.464  1.00  0.67           N  
ATOM   9164  H   LYS A 591      37.661 -15.609 -45.946  1.00  0.67           H  
ATOM   9165  HA  LYS A 591      38.182 -17.341 -43.759  1.00  0.67           H  
ATOM   9166 1HB  LYS A 591      35.945 -17.075 -44.772  1.00  0.67           H  
ATOM   9167 2HB  LYS A 591      36.494 -17.921 -46.215  1.00  0.67           H  
ATOM   9168 1HG  LYS A 591      36.924 -19.944 -44.836  1.00  0.67           H  
ATOM   9169 2HG  LYS A 591      36.334 -19.062 -43.422  1.00  0.67           H  
ATOM   9170 1HD  LYS A 591      34.455 -20.249 -44.113  1.00  0.67           H  
ATOM   9171 2HD  LYS A 591      34.243 -18.631 -44.800  1.00  0.67           H  
ATOM   9172 1HE  LYS A 591      34.923 -19.281 -46.946  1.00  0.67           H  
ATOM   9173 2HE  LYS A 591      35.381 -20.901 -46.380  1.00  0.67           H  
ATOM   9174 1HZ  LYS A 591      33.201 -20.888 -47.399  1.00  0.67           H  
ATOM   9175 2HZ  LYS A 591      33.078 -21.267 -45.805  1.00  0.67           H  
ATOM   9176 3HZ  LYS A 591      32.637 -19.748 -46.318  1.00  0.67           H  
ATOM   9177  N   GLU A 592      39.131 -18.559 -46.653  1.00  0.64           N  
ATOM   9178  CA  GLU A 592      39.970 -19.559 -47.279  1.00  0.64           C  
ATOM   9179  C   GLU A 592      41.406 -19.486 -46.780  1.00  0.64           C  
ATOM   9180  O   GLU A 592      42.049 -20.510 -46.546  1.00  0.64           O  
ATOM   9181  CB  GLU A 592      39.921 -19.392 -48.798  1.00  0.64           C  
ATOM   9182  CG  GLU A 592      40.776 -20.364 -49.520  1.00  0.64           C  
ATOM   9183  CD  GLU A 592      40.702 -20.330 -51.022  1.00  0.64           C  
ATOM   9184  OE1 GLU A 592      39.919 -19.587 -51.566  1.00  0.64           O  
ATOM   9185  OE2 GLU A 592      41.476 -21.054 -51.627  1.00  0.64           O  
ATOM   9186  H   GLU A 592      38.622 -17.902 -47.230  1.00  0.64           H  
ATOM   9187  HA  GLU A 592      39.573 -20.545 -47.025  1.00  0.64           H  
ATOM   9188 1HB  GLU A 592      38.896 -19.512 -49.147  1.00  0.64           H  
ATOM   9189 2HB  GLU A 592      40.249 -18.385 -49.064  1.00  0.64           H  
ATOM   9190 1HG  GLU A 592      41.772 -20.103 -49.247  1.00  0.64           H  
ATOM   9191 2HG  GLU A 592      40.572 -21.370 -49.156  1.00  0.64           H  
ATOM   9192  N   GLU A 593      41.920 -18.275 -46.611  1.00  0.61           N  
ATOM   9193  CA  GLU A 593      43.286 -18.117 -46.151  1.00  0.61           C  
ATOM   9194  C   GLU A 593      43.444 -18.647 -44.728  1.00  0.61           C  
ATOM   9195  O   GLU A 593      44.432 -19.324 -44.417  1.00  0.61           O  
ATOM   9196  CB  GLU A 593      43.691 -16.655 -46.251  1.00  0.61           C  
ATOM   9197  CG  GLU A 593      43.849 -16.154 -47.689  1.00  0.61           C  
ATOM   9198  CD  GLU A 593      44.108 -14.664 -47.808  1.00  0.61           C  
ATOM   9199  OE1 GLU A 593      43.351 -13.878 -47.266  1.00  0.61           O  
ATOM   9200  OE2 GLU A 593      45.072 -14.311 -48.444  1.00  0.61           O  
ATOM   9201  H   GLU A 593      41.347 -17.463 -46.789  1.00  0.61           H  
ATOM   9202  HA  GLU A 593      43.937 -18.699 -46.802  1.00  0.61           H  
ATOM   9203 1HB  GLU A 593      42.939 -16.046 -45.769  1.00  0.61           H  
ATOM   9204 2HB  GLU A 593      44.626 -16.502 -45.733  1.00  0.61           H  
ATOM   9205 1HG  GLU A 593      44.672 -16.692 -48.156  1.00  0.61           H  
ATOM   9206 2HG  GLU A 593      42.937 -16.400 -48.234  1.00  0.61           H  
ATOM   9207  N   TYR A 594      42.437 -18.418 -43.876  1.00  0.60           N  
ATOM   9208  CA  TYR A 594      42.525 -18.929 -42.513  1.00  0.60           C  
ATOM   9209  C   TYR A 594      42.471 -20.454 -42.544  1.00  0.60           C  
ATOM   9210  O   TYR A 594      43.236 -21.125 -41.842  1.00  0.60           O  
ATOM   9211  CB  TYR A 594      41.364 -18.430 -41.652  1.00  0.60           C  
ATOM   9212  CG  TYR A 594      41.371 -16.997 -41.257  1.00  0.60           C  
ATOM   9213  CD1 TYR A 594      40.413 -16.151 -41.748  1.00  0.60           C  
ATOM   9214  CD2 TYR A 594      42.302 -16.539 -40.404  1.00  0.60           C  
ATOM   9215  CE1 TYR A 594      40.400 -14.849 -41.397  1.00  0.60           C  
ATOM   9216  CE2 TYR A 594      42.312 -15.210 -40.046  1.00  0.60           C  
ATOM   9217  CZ  TYR A 594      41.363 -14.370 -40.547  1.00  0.60           C  
ATOM   9218  OH  TYR A 594      41.369 -13.058 -40.197  1.00  0.60           O  
ATOM   9219  H   TYR A 594      41.637 -17.852 -44.176  1.00  0.60           H  
ATOM   9220  HA  TYR A 594      43.476 -18.625 -42.076  1.00  0.60           H  
ATOM   9221 1HB  TYR A 594      40.452 -18.595 -42.211  1.00  0.60           H  
ATOM   9222 2HB  TYR A 594      41.304 -19.032 -40.743  1.00  0.60           H  
ATOM   9223  HD1 TYR A 594      39.664 -16.523 -42.417  1.00  0.60           H  
ATOM   9224  HD2 TYR A 594      43.036 -17.228 -40.011  1.00  0.60           H  
ATOM   9225  HE1 TYR A 594      39.632 -14.191 -41.790  1.00  0.60           H  
ATOM   9226  HE2 TYR A 594      43.063 -14.825 -39.368  1.00  0.60           H  
ATOM   9227  HH  TYR A 594      40.735 -12.576 -40.750  1.00  0.60           H  
ATOM   9228  N   GLU A 595      41.609 -21.003 -43.412  1.00  0.60           N  
ATOM   9229  CA  GLU A 595      41.472 -22.449 -43.527  1.00  0.60           C  
ATOM   9230  C   GLU A 595      42.764 -23.090 -44.029  1.00  0.60           C  
ATOM   9231  O   GLU A 595      43.167 -24.139 -43.524  1.00  0.60           O  
ATOM   9232  CB  GLU A 595      40.304 -22.832 -44.447  1.00  0.60           C  
ATOM   9233  CG  GLU A 595      38.890 -22.537 -43.895  1.00  0.60           C  
ATOM   9234  CD  GLU A 595      37.776 -22.942 -44.864  1.00  0.60           C  
ATOM   9235  OE1 GLU A 595      38.082 -23.403 -45.942  1.00  0.60           O  
ATOM   9236  OE2 GLU A 595      36.621 -22.777 -44.522  1.00  0.60           O  
ATOM   9237  H   GLU A 595      41.011 -20.393 -43.973  1.00  0.60           H  
ATOM   9238  HA  GLU A 595      41.262 -22.849 -42.535  1.00  0.60           H  
ATOM   9239 1HB  GLU A 595      40.407 -22.296 -45.389  1.00  0.60           H  
ATOM   9240 2HB  GLU A 595      40.360 -23.896 -44.674  1.00  0.60           H  
ATOM   9241 1HG  GLU A 595      38.758 -23.080 -42.961  1.00  0.60           H  
ATOM   9242 2HG  GLU A 595      38.808 -21.475 -43.675  1.00  0.60           H  
ATOM   9243  N   HIS A 596      43.460 -22.448 -44.972  1.00  0.59           N  
ATOM   9244  CA  HIS A 596      44.702 -23.042 -45.453  1.00  0.59           C  
ATOM   9245  C   HIS A 596      45.747 -23.045 -44.354  1.00  0.59           C  
ATOM   9246  O   HIS A 596      46.450 -24.041 -44.166  1.00  0.59           O  
ATOM   9247  CB  HIS A 596      45.271 -22.310 -46.672  1.00  0.59           C  
ATOM   9248  CG  HIS A 596      44.530 -22.545 -47.941  1.00  0.59           C  
ATOM   9249  ND1 HIS A 596      44.381 -23.801 -48.510  1.00  0.59           N  
ATOM   9250  CD2 HIS A 596      43.924 -21.686 -48.764  1.00  0.59           C  
ATOM   9251  CE1 HIS A 596      43.682 -23.686 -49.631  1.00  0.59           C  
ATOM   9252  NE2 HIS A 596      43.390 -22.415 -49.807  1.00  0.59           N  
ATOM   9253  H   HIS A 596      43.095 -21.588 -45.384  1.00  0.59           H  
ATOM   9254  HA  HIS A 596      44.521 -24.076 -45.741  1.00  0.59           H  
ATOM   9255 1HB  HIS A 596      45.257 -21.233 -46.471  1.00  0.59           H  
ATOM   9256 2HB  HIS A 596      46.310 -22.601 -46.818  1.00  0.59           H  
ATOM   9257  HD2 HIS A 596      43.862 -20.609 -48.618  1.00  0.59           H  
ATOM   9258  HE1 HIS A 596      43.394 -24.501 -50.295  1.00  0.59           H  
ATOM   9259  HE2 HIS A 596      42.838 -22.004 -50.590  1.00  0.59           H  
ATOM   9260  N   GLN A 597      45.829 -21.957 -43.584  1.00  0.60           N  
ATOM   9261  CA  GLN A 597      46.811 -21.899 -42.509  1.00  0.60           C  
ATOM   9262  C   GLN A 597      46.514 -22.968 -41.464  1.00  0.60           C  
ATOM   9263  O   GLN A 597      47.435 -23.588 -40.917  1.00  0.60           O  
ATOM   9264  CB  GLN A 597      46.793 -20.523 -41.871  1.00  0.60           C  
ATOM   9265  CG  GLN A 597      47.317 -19.408 -42.731  1.00  0.60           C  
ATOM   9266  CD  GLN A 597      48.800 -19.465 -42.971  1.00  0.60           C  
ATOM   9267  OE1 GLN A 597      49.584 -19.600 -42.025  1.00  0.60           O  
ATOM   9268  NE2 GLN A 597      49.206 -19.355 -44.232  1.00  0.60           N  
ATOM   9269  H   GLN A 597      45.228 -21.148 -43.767  1.00  0.60           H  
ATOM   9270  HA  GLN A 597      47.799 -22.091 -42.927  1.00  0.60           H  
ATOM   9271 1HB  GLN A 597      45.768 -20.269 -41.649  1.00  0.60           H  
ATOM   9272 2HB  GLN A 597      47.351 -20.538 -40.939  1.00  0.60           H  
ATOM   9273 1HG  GLN A 597      46.820 -19.450 -43.695  1.00  0.60           H  
ATOM   9274 2HG  GLN A 597      47.081 -18.497 -42.248  1.00  0.60           H  
ATOM   9275 1HE2 GLN A 597      50.183 -19.388 -44.450  1.00  0.60           H  
ATOM   9276 2HE2 GLN A 597      48.536 -19.244 -44.964  1.00  0.60           H  
ATOM   9277  N   LEU A 598      45.226 -23.222 -41.228  1.00  0.60           N  
ATOM   9278  CA  LEU A 598      44.825 -24.248 -40.290  1.00  0.60           C  
ATOM   9279  C   LEU A 598      45.240 -25.602 -40.806  1.00  0.60           C  
ATOM   9280  O   LEU A 598      45.823 -26.396 -40.068  1.00  0.60           O  
ATOM   9281  CB  LEU A 598      43.319 -24.212 -40.008  1.00  0.60           C  
ATOM   9282  CG  LEU A 598      42.883 -25.195 -38.930  1.00  0.60           C  
ATOM   9283  CD1 LEU A 598      42.593 -26.556 -39.527  1.00  0.60           C  
ATOM   9284  CD2 LEU A 598      44.031 -25.324 -37.945  1.00  0.60           C  
ATOM   9285  H   LEU A 598      44.509 -22.658 -41.687  1.00  0.60           H  
ATOM   9286  HA  LEU A 598      45.350 -24.087 -39.355  1.00  0.60           H  
ATOM   9287 1HB  LEU A 598      43.027 -23.206 -39.710  1.00  0.60           H  
ATOM   9288 2HB  LEU A 598      42.789 -24.464 -40.927  1.00  0.60           H  
ATOM   9289  HG  LEU A 598      41.985 -24.836 -38.435  1.00  0.60           H  
ATOM   9290 1HD1 LEU A 598      42.299 -27.238 -38.727  1.00  0.60           H  
ATOM   9291 2HD1 LEU A 598      41.785 -26.474 -40.252  1.00  0.60           H  
ATOM   9292 3HD1 LEU A 598      43.478 -26.939 -40.017  1.00  0.60           H  
ATOM   9293 1HD2 LEU A 598      43.777 -26.037 -37.177  1.00  0.60           H  
ATOM   9294 2HD2 LEU A 598      44.910 -25.680 -38.466  1.00  0.60           H  
ATOM   9295 3HD2 LEU A 598      44.244 -24.361 -37.498  1.00  0.60           H  
ATOM   9296  N   LYS A 599      44.941 -25.889 -42.066  1.00  0.61           N  
ATOM   9297  CA  LYS A 599      45.291 -27.188 -42.591  1.00  0.61           C  
ATOM   9298  C   LYS A 599      46.801 -27.413 -42.542  1.00  0.61           C  
ATOM   9299  O   LYS A 599      47.238 -28.503 -42.172  1.00  0.61           O  
ATOM   9300  CB  LYS A 599      44.745 -27.331 -44.007  1.00  0.61           C  
ATOM   9301  CG  LYS A 599      43.216 -27.462 -44.051  1.00  0.61           C  
ATOM   9302  CD  LYS A 599      42.686 -27.529 -45.474  1.00  0.61           C  
ATOM   9303  CE  LYS A 599      41.161 -27.602 -45.484  1.00  0.61           C  
ATOM   9304  NZ  LYS A 599      40.609 -27.609 -46.867  1.00  0.61           N  
ATOM   9305  H   LYS A 599      44.455 -25.209 -42.650  1.00  0.61           H  
ATOM   9306  HA  LYS A 599      44.821 -27.947 -41.966  1.00  0.61           H  
ATOM   9307 1HB  LYS A 599      45.024 -26.448 -44.590  1.00  0.61           H  
ATOM   9308 2HB  LYS A 599      45.185 -28.201 -44.488  1.00  0.61           H  
ATOM   9309 1HG  LYS A 599      42.922 -28.367 -43.522  1.00  0.61           H  
ATOM   9310 2HG  LYS A 599      42.765 -26.611 -43.544  1.00  0.61           H  
ATOM   9311 1HD  LYS A 599      43.003 -26.635 -46.018  1.00  0.61           H  
ATOM   9312 2HD  LYS A 599      43.092 -28.405 -45.976  1.00  0.61           H  
ATOM   9313 1HE  LYS A 599      40.846 -28.509 -44.971  1.00  0.61           H  
ATOM   9314 2HE  LYS A 599      40.764 -26.736 -44.950  1.00  0.61           H  
ATOM   9315 1HZ  LYS A 599      39.599 -27.653 -46.826  1.00  0.61           H  
ATOM   9316 2HZ  LYS A 599      40.889 -26.760 -47.341  1.00  0.61           H  
ATOM   9317 3HZ  LYS A 599      40.961 -28.411 -47.371  1.00  0.61           H  
ATOM   9318  N   GLU A 600      47.620 -26.393 -42.842  1.00  0.62           N  
ATOM   9319  CA  GLU A 600      49.063 -26.627 -42.753  1.00  0.62           C  
ATOM   9320  C   GLU A 600      49.477 -26.900 -41.305  1.00  0.62           C  
ATOM   9321  O   GLU A 600      50.303 -27.776 -41.029  1.00  0.62           O  
ATOM   9322  CB  GLU A 600      49.889 -25.451 -43.287  1.00  0.62           C  
ATOM   9323  CG  GLU A 600      49.839 -25.219 -44.789  1.00  0.62           C  
ATOM   9324  CD  GLU A 600      50.789 -24.104 -45.238  1.00  0.62           C  
ATOM   9325  OE1 GLU A 600      51.469 -23.524 -44.394  1.00  0.62           O  
ATOM   9326  OE2 GLU A 600      50.846 -23.843 -46.418  1.00  0.62           O  
ATOM   9327  H   GLU A 600      47.244 -25.494 -43.151  1.00  0.62           H  
ATOM   9328  HA  GLU A 600      49.304 -27.508 -43.346  1.00  0.62           H  
ATOM   9329 1HB  GLU A 600      49.557 -24.530 -42.798  1.00  0.62           H  
ATOM   9330 2HB  GLU A 600      50.927 -25.604 -43.024  1.00  0.62           H  
ATOM   9331 1HG  GLU A 600      50.107 -26.143 -45.299  1.00  0.62           H  
ATOM   9332 2HG  GLU A 600      48.818 -24.960 -45.069  1.00  0.62           H  
ATOM   9333  N   LEU A 601      48.871 -26.179 -40.361  1.00  0.63           N  
ATOM   9334  CA  LEU A 601      49.190 -26.374 -38.957  1.00  0.63           C  
ATOM   9335  C   LEU A 601      48.897 -27.813 -38.564  1.00  0.63           C  
ATOM   9336  O   LEU A 601      49.753 -28.486 -37.978  1.00  0.63           O  
ATOM   9337  CB  LEU A 601      48.376 -25.401 -38.092  1.00  0.63           C  
ATOM   9338  CG  LEU A 601      48.523 -25.509 -36.564  1.00  0.63           C  
ATOM   9339  CD1 LEU A 601      49.955 -25.197 -36.137  1.00  0.63           C  
ATOM   9340  CD2 LEU A 601      47.543 -24.554 -35.911  1.00  0.63           C  
ATOM   9341  H   LEU A 601      48.197 -25.456 -40.620  1.00  0.63           H  
ATOM   9342  HA  LEU A 601      50.247 -26.181 -38.810  1.00  0.63           H  
ATOM   9343 1HB  LEU A 601      48.639 -24.383 -38.382  1.00  0.63           H  
ATOM   9344 2HB  LEU A 601      47.331 -25.544 -38.316  1.00  0.63           H  
ATOM   9345  HG  LEU A 601      48.287 -26.530 -36.253  1.00  0.63           H  
ATOM   9346 1HD1 LEU A 601      50.026 -25.289 -35.061  1.00  0.63           H  
ATOM   9347 2HD1 LEU A 601      50.640 -25.900 -36.604  1.00  0.63           H  
ATOM   9348 3HD1 LEU A 601      50.214 -24.180 -36.435  1.00  0.63           H  
ATOM   9349 1HD2 LEU A 601      47.622 -24.657 -34.846  1.00  0.63           H  
ATOM   9350 2HD2 LEU A 601      47.767 -23.527 -36.206  1.00  0.63           H  
ATOM   9351 3HD2 LEU A 601      46.533 -24.808 -36.224  1.00  0.63           H  
ATOM   9352  N   GLU A 602      47.704 -28.295 -38.924  1.00  0.66           N  
ATOM   9353  CA  GLU A 602      47.295 -29.654 -38.602  1.00  0.66           C  
ATOM   9354  C   GLU A 602      48.177 -30.692 -39.312  1.00  0.66           C  
ATOM   9355  O   GLU A 602      48.569 -31.685 -38.708  1.00  0.66           O  
ATOM   9356  CB  GLU A 602      45.818 -29.852 -38.969  1.00  0.66           C  
ATOM   9357  CG  GLU A 602      44.826 -29.048 -38.082  1.00  0.66           C  
ATOM   9358  CD  GLU A 602      44.719 -29.498 -36.640  1.00  0.66           C  
ATOM   9359  OE1 GLU A 602      44.419 -30.641 -36.420  1.00  0.66           O  
ATOM   9360  OE2 GLU A 602      44.942 -28.698 -35.763  1.00  0.66           O  
ATOM   9361  H   GLU A 602      47.056 -27.682 -39.423  1.00  0.66           H  
ATOM   9362  HA  GLU A 602      47.398 -29.796 -37.529  1.00  0.66           H  
ATOM   9363 1HB  GLU A 602      45.661 -29.542 -40.004  1.00  0.66           H  
ATOM   9364 2HB  GLU A 602      45.562 -30.909 -38.898  1.00  0.66           H  
ATOM   9365 1HG  GLU A 602      45.148 -28.017 -38.088  1.00  0.66           H  
ATOM   9366 2HG  GLU A 602      43.844 -29.097 -38.537  1.00  0.66           H  
ATOM   9367  N   LYS A 603      48.599 -30.442 -40.554  1.00  0.69           N  
ATOM   9368  CA  LYS A 603      49.468 -31.418 -41.223  1.00  0.69           C  
ATOM   9369  C   LYS A 603      50.774 -31.610 -40.449  1.00  0.69           C  
ATOM   9370  O   LYS A 603      51.296 -32.721 -40.349  1.00  0.69           O  
ATOM   9371  CB  LYS A 603      49.769 -30.998 -42.665  1.00  0.69           C  
ATOM   9372  CG  LYS A 603      48.593 -31.133 -43.636  1.00  0.69           C  
ATOM   9373  CD  LYS A 603      48.968 -30.638 -45.027  1.00  0.69           C  
ATOM   9374  CE  LYS A 603      47.795 -30.738 -45.990  1.00  0.69           C  
ATOM   9375  NZ  LYS A 603      48.151 -30.235 -47.349  1.00  0.69           N  
ATOM   9376  H   LYS A 603      48.276 -29.613 -41.053  1.00  0.69           H  
ATOM   9377  HA  LYS A 603      48.951 -32.376 -41.245  1.00  0.69           H  
ATOM   9378 1HB  LYS A 603      50.080 -29.951 -42.672  1.00  0.69           H  
ATOM   9379 2HB  LYS A 603      50.600 -31.587 -43.050  1.00  0.69           H  
ATOM   9380 1HG  LYS A 603      48.309 -32.182 -43.705  1.00  0.69           H  
ATOM   9381 2HG  LYS A 603      47.743 -30.579 -43.272  1.00  0.69           H  
ATOM   9382 1HD  LYS A 603      49.282 -29.594 -44.962  1.00  0.69           H  
ATOM   9383 2HD  LYS A 603      49.798 -31.226 -45.413  1.00  0.69           H  
ATOM   9384 1HE  LYS A 603      47.484 -31.778 -46.066  1.00  0.69           H  
ATOM   9385 2HE  LYS A 603      46.964 -30.146 -45.599  1.00  0.69           H  
ATOM   9386 1HZ  LYS A 603      47.350 -30.315 -47.960  1.00  0.69           H  
ATOM   9387 2HZ  LYS A 603      48.431 -29.266 -47.288  1.00  0.69           H  
ATOM   9388 3HZ  LYS A 603      48.913 -30.783 -47.722  1.00  0.69           H  
ATOM   9389  N   VAL A 604      51.284 -30.529 -39.866  1.00  0.74           N  
ATOM   9390  CA  VAL A 604      52.494 -30.591 -39.054  1.00  0.74           C  
ATOM   9391  C   VAL A 604      52.248 -31.237 -37.689  1.00  0.74           C  
ATOM   9392  O   VAL A 604      53.062 -32.027 -37.205  1.00  0.74           O  
ATOM   9393  CB  VAL A 604      53.068 -29.181 -38.838  1.00  0.74           C  
ATOM   9394  CG1 VAL A 604      54.246 -29.219 -37.829  1.00  0.74           C  
ATOM   9395  CG2 VAL A 604      53.532 -28.619 -40.175  1.00  0.74           C  
ATOM   9396  H   VAL A 604      50.824 -29.626 -40.012  1.00  0.74           H  
ATOM   9397  HA  VAL A 604      53.231 -31.186 -39.591  1.00  0.74           H  
ATOM   9398  HB  VAL A 604      52.292 -28.540 -38.419  1.00  0.74           H  
ATOM   9399 1HG1 VAL A 604      54.632 -28.211 -37.677  1.00  0.74           H  
ATOM   9400 2HG1 VAL A 604      53.894 -29.613 -36.879  1.00  0.74           H  
ATOM   9401 3HG1 VAL A 604      55.039 -29.855 -38.214  1.00  0.74           H  
ATOM   9402 1HG2 VAL A 604      53.928 -27.618 -40.030  1.00  0.74           H  
ATOM   9403 2HG2 VAL A 604      54.308 -29.260 -40.588  1.00  0.74           H  
ATOM   9404 3HG2 VAL A 604      52.690 -28.580 -40.864  1.00  0.74           H  
ATOM   9405  N   CYS A 605      51.142 -30.864 -37.053  1.00  0.80           N  
ATOM   9406  CA  CYS A 605      50.832 -31.319 -35.709  1.00  0.80           C  
ATOM   9407  C   CYS A 605      50.200 -32.707 -35.593  1.00  0.80           C  
ATOM   9408  O   CYS A 605      50.362 -33.358 -34.566  1.00  0.80           O  
ATOM   9409  CB  CYS A 605      49.852 -30.347 -35.093  1.00  0.80           C  
ATOM   9410  SG  CYS A 605      50.481 -28.681 -34.959  1.00  0.80           S  
ATOM   9411  H   CYS A 605      50.512 -30.202 -37.507  1.00  0.80           H  
ATOM   9412  HA  CYS A 605      51.753 -31.319 -35.136  1.00  0.80           H  
ATOM   9413 1HB  CYS A 605      48.934 -30.322 -35.682  1.00  0.80           H  
ATOM   9414 2HB  CYS A 605      49.601 -30.693 -34.100  1.00  0.80           H  
ATOM   9415  HG  CYS A 605      50.378 -28.417 -36.289  1.00  0.80           H  
ATOM   9416  N   ASN A 606      49.514 -33.190 -36.628  1.00  0.86           N  
ATOM   9417  CA  ASN A 606      48.812 -34.473 -36.549  1.00  0.86           C  
ATOM   9418  C   ASN A 606      49.638 -35.692 -36.104  1.00  0.86           C  
ATOM   9419  O   ASN A 606      49.136 -36.460 -35.282  1.00  0.86           O  
ATOM   9420  CB  ASN A 606      48.059 -34.780 -37.848  1.00  0.86           C  
ATOM   9421  CG  ASN A 606      46.778 -34.033 -37.985  1.00  0.86           C  
ATOM   9422  OD1 ASN A 606      46.222 -33.546 -36.997  1.00  0.86           O  
ATOM   9423  ND2 ASN A 606      46.288 -33.936 -39.198  1.00  0.86           N  
ATOM   9424  H   ASN A 606      49.410 -32.627 -37.463  1.00  0.86           H  
ATOM   9425  HA  ASN A 606      48.039 -34.356 -35.787  1.00  0.86           H  
ATOM   9426 1HB  ASN A 606      48.659 -34.500 -38.707  1.00  0.86           H  
ATOM   9427 2HB  ASN A 606      47.862 -35.849 -37.918  1.00  0.86           H  
ATOM   9428 1HD2 ASN A 606      45.428 -33.450 -39.350  1.00  0.86           H  
ATOM   9429 2HD2 ASN A 606      46.775 -34.349 -39.965  1.00  0.86           H  
ATOM   9430  N   PRO A 607      50.887 -35.915 -36.575  1.00  0.92           N  
ATOM   9431  CA  PRO A 607      51.726 -37.041 -36.203  1.00  0.92           C  
ATOM   9432  C   PRO A 607      52.820 -36.624 -35.235  1.00  0.92           C  
ATOM   9433  O   PRO A 607      53.960 -36.696 -35.687  1.00  0.92           O  
ATOM   9434  CB  PRO A 607      52.330 -37.400 -37.555  1.00  0.92           C  
ATOM   9435  CG  PRO A 607      52.582 -36.029 -38.194  1.00  0.92           C  
ATOM   9436  CD  PRO A 607      51.452 -35.125 -37.691  1.00  0.92           C  
ATOM   9437  HA  PRO A 607      51.116 -37.854 -35.798  1.00  0.92           H  
ATOM   9438 1HB  PRO A 607      53.245 -37.992 -37.416  1.00  0.92           H  
ATOM   9439 2HB  PRO A 607      51.626 -38.022 -38.131  1.00  0.92           H  
ATOM   9440 1HG  PRO A 607      53.570 -35.646 -37.900  1.00  0.92           H  
ATOM   9441 2HG  PRO A 607      52.589 -36.113 -39.290  1.00  0.92           H  
ATOM   9442 1HD  PRO A 607      51.889 -34.198 -37.334  1.00  0.92           H  
ATOM   9443 2HD  PRO A 607      50.756 -34.965 -38.499  1.00  0.92           H  
ATOM   9444  N   VAL A 608      52.448 -35.550 -34.556  1.00  0.98           N  
ATOM   9445  CA  VAL A 608      52.850 -35.414 -33.170  1.00  0.98           C  
ATOM   9446  C   VAL A 608      51.744 -35.745 -32.198  1.00  0.98           C  
ATOM   9447  O   VAL A 608      51.939 -36.533 -31.269  1.00  0.98           O  
ATOM   9448  CB  VAL A 608      53.334 -33.988 -32.946  1.00  0.98           C  
ATOM   9449  CG1 VAL A 608      53.658 -33.747 -31.503  1.00  0.98           C  
ATOM   9450  CG2 VAL A 608      54.538 -33.817 -33.810  1.00  0.98           C  
ATOM   9451  H   VAL A 608      52.595 -34.679 -35.053  1.00  0.98           H  
ATOM   9452  HA  VAL A 608      53.684 -36.092 -32.991  1.00  0.98           H  
ATOM   9453  HB  VAL A 608      52.560 -33.274 -33.227  1.00  0.98           H  
ATOM   9454 1HG1 VAL A 608      54.020 -32.731 -31.379  1.00  0.98           H  
ATOM   9455 2HG1 VAL A 608      52.767 -33.894 -30.891  1.00  0.98           H  
ATOM   9456 3HG1 VAL A 608      54.412 -34.427 -31.210  1.00  0.98           H  
ATOM   9457 1HG2 VAL A 608      54.957 -32.842 -33.700  1.00  0.98           H  
ATOM   9458 2HG2 VAL A 608      55.264 -34.559 -33.518  1.00  0.98           H  
ATOM   9459 3HG2 VAL A 608      54.264 -33.975 -34.858  1.00  0.98           H  
ATOM   9460  N   ILE A 609      50.579 -35.173 -32.416  1.00  1.06           N  
ATOM   9461  CA  ILE A 609      49.492 -35.372 -31.488  1.00  1.06           C  
ATOM   9462  C   ILE A 609      49.083 -36.831 -31.475  1.00  1.06           C  
ATOM   9463  O   ILE A 609      48.859 -37.413 -30.414  1.00  1.06           O  
ATOM   9464  CB  ILE A 609      48.294 -34.487 -31.803  1.00  1.06           C  
ATOM   9465  CG1 ILE A 609      48.670 -33.002 -31.695  1.00  1.06           C  
ATOM   9466  CG2 ILE A 609      47.174 -34.811 -30.857  1.00  1.06           C  
ATOM   9467  CD1 ILE A 609      49.177 -32.551 -30.343  1.00  1.06           C  
ATOM   9468  H   ILE A 609      50.458 -34.566 -33.228  1.00  1.06           H  
ATOM   9469  HA  ILE A 609      49.853 -35.112 -30.499  1.00  1.06           H  
ATOM   9470  HB  ILE A 609      47.976 -34.672 -32.836  1.00  1.06           H  
ATOM   9471 1HG1 ILE A 609      49.437 -32.783 -32.420  1.00  1.06           H  
ATOM   9472 2HG1 ILE A 609      47.791 -32.433 -31.944  1.00  1.06           H  
ATOM   9473 1HG2 ILE A 609      46.309 -34.191 -31.088  1.00  1.06           H  
ATOM   9474 2HG2 ILE A 609      46.908 -35.862 -30.962  1.00  1.06           H  
ATOM   9475 3HG2 ILE A 609      47.501 -34.614 -29.836  1.00  1.06           H  
ATOM   9476 1HD1 ILE A 609      49.405 -31.482 -30.380  1.00  1.06           H  
ATOM   9477 2HD1 ILE A 609      48.415 -32.732 -29.583  1.00  1.06           H  
ATOM   9478 3HD1 ILE A 609      50.079 -33.104 -30.098  1.00  1.06           H  
ATOM   9479  N   SER A 610      49.031 -37.450 -32.654  1.00  1.16           N  
ATOM   9480  CA  SER A 610      48.673 -38.844 -32.706  1.00  1.16           C  
ATOM   9481  C   SER A 610      49.670 -39.658 -31.906  1.00  1.16           C  
ATOM   9482  O   SER A 610      49.264 -40.527 -31.148  1.00  1.16           O  
ATOM   9483  CB  SER A 610      48.659 -39.339 -34.136  1.00  1.16           C  
ATOM   9484  OG  SER A 610      47.671 -38.688 -34.883  1.00  1.16           O  
ATOM   9485  H   SER A 610      49.213 -36.953 -33.522  1.00  1.16           H  
ATOM   9486  HA  SER A 610      47.683 -38.971 -32.266  1.00  1.16           H  
ATOM   9487 1HB  SER A 610      49.631 -39.176 -34.585  1.00  1.16           H  
ATOM   9488 2HB  SER A 610      48.476 -40.407 -34.140  1.00  1.16           H  
ATOM   9489  HG  SER A 610      47.994 -37.764 -34.988  1.00  1.16           H  
ATOM   9490  N   LYS A 611      50.967 -39.328 -31.997  1.00  1.32           N  
ATOM   9491  CA  LYS A 611      52.000 -40.079 -31.285  1.00  1.32           C  
ATOM   9492  C   LYS A 611      51.781 -39.996 -29.772  1.00  1.32           C  
ATOM   9493  O   LYS A 611      51.976 -40.984 -29.047  1.00  1.32           O  
ATOM   9494  CB  LYS A 611      53.401 -39.542 -31.618  1.00  1.32           C  
ATOM   9495  CG  LYS A 611      53.889 -39.797 -33.050  1.00  1.32           C  
ATOM   9496  CD  LYS A 611      55.312 -39.223 -33.256  1.00  1.32           C  
ATOM   9497  CE  LYS A 611      55.816 -39.409 -34.693  1.00  1.32           C  
ATOM   9498  NZ  LYS A 611      57.224 -38.904 -34.866  1.00  1.32           N  
ATOM   9499  H   LYS A 611      51.238 -38.560 -32.593  1.00  1.32           H  
ATOM   9500  HA  LYS A 611      51.938 -41.125 -31.585  1.00  1.32           H  
ATOM   9501 1HB  LYS A 611      53.424 -38.475 -31.458  1.00  1.32           H  
ATOM   9502 2HB  LYS A 611      54.127 -39.981 -30.935  1.00  1.32           H  
ATOM   9503 1HG  LYS A 611      53.897 -40.869 -33.246  1.00  1.32           H  
ATOM   9504 2HG  LYS A 611      53.207 -39.320 -33.756  1.00  1.32           H  
ATOM   9505 1HD  LYS A 611      55.309 -38.149 -33.039  1.00  1.32           H  
ATOM   9506 2HD  LYS A 611      56.004 -39.708 -32.570  1.00  1.32           H  
ATOM   9507 1HE  LYS A 611      55.782 -40.463 -34.959  1.00  1.32           H  
ATOM   9508 2HE  LYS A 611      55.166 -38.859 -35.365  1.00  1.32           H  
ATOM   9509 1HZ  LYS A 611      57.519 -39.027 -35.816  1.00  1.32           H  
ATOM   9510 2HZ  LYS A 611      57.309 -37.907 -34.625  1.00  1.32           H  
ATOM   9511 3HZ  LYS A 611      57.833 -39.415 -34.260  1.00  1.32           H  
ATOM   9512  N   LEU A 612      51.315 -38.829 -29.304  1.00  1.60           N  
ATOM   9513  CA  LEU A 612      51.085 -38.619 -27.879  1.00  1.60           C  
ATOM   9514  C   LEU A 612      50.059 -39.589 -27.353  1.00  1.60           C  
ATOM   9515  O   LEU A 612      50.178 -40.113 -26.239  1.00  1.60           O  
ATOM   9516  CB  LEU A 612      50.480 -37.232 -27.606  1.00  1.60           C  
ATOM   9517  CG  LEU A 612      51.323 -36.040 -27.832  1.00  1.60           C  
ATOM   9518  CD1 LEU A 612      50.481 -34.785 -27.639  1.00  1.60           C  
ATOM   9519  CD2 LEU A 612      52.420 -36.108 -26.889  1.00  1.60           C  
ATOM   9520  H   LEU A 612      51.177 -38.055 -29.957  1.00  1.60           H  
ATOM   9521  HA  LEU A 612      52.023 -38.749 -27.341  1.00  1.60           H  
ATOM   9522 1HB  LEU A 612      49.587 -37.118 -28.190  1.00  1.60           H  
ATOM   9523 2HB  LEU A 612      50.179 -37.216 -26.567  1.00  1.60           H  
ATOM   9524  HG  LEU A 612      51.706 -36.028 -28.846  1.00  1.60           H  
ATOM   9525 1HD1 LEU A 612      51.097 -33.898 -27.795  1.00  1.60           H  
ATOM   9526 2HD1 LEU A 612      49.660 -34.785 -28.335  1.00  1.60           H  
ATOM   9527 3HD1 LEU A 612      50.088 -34.775 -26.653  1.00  1.60           H  
ATOM   9528 1HD2 LEU A 612      53.049 -35.235 -26.999  1.00  1.60           H  
ATOM   9529 2HD2 LEU A 612      52.033 -36.144 -25.896  1.00  1.60           H  
ATOM   9530 3HD2 LEU A 612      52.986 -37.009 -27.080  1.00  1.60           H  
ATOM   9531  N   TYR A 613      49.054 -39.848 -28.169  1.00  2.04           N  
ATOM   9532  CA  TYR A 613      47.973 -40.688 -27.718  1.00  2.04           C  
ATOM   9533  C   TYR A 613      48.168 -42.162 -28.088  1.00  2.04           C  
ATOM   9534  O   TYR A 613      47.837 -43.048 -27.309  1.00  2.04           O  
ATOM   9535  CB  TYR A 613      46.687 -40.080 -28.229  1.00  2.04           C  
ATOM   9536  CG  TYR A 613      46.548 -38.654 -27.667  1.00  2.04           C  
ATOM   9537  CD1 TYR A 613      46.070 -37.620 -28.450  1.00  2.04           C  
ATOM   9538  CD2 TYR A 613      46.960 -38.385 -26.365  1.00  2.04           C  
ATOM   9539  CE1 TYR A 613      45.977 -36.345 -27.920  1.00  2.04           C  
ATOM   9540  CE2 TYR A 613      46.880 -37.115 -25.844  1.00  2.04           C  
ATOM   9541  CZ  TYR A 613      46.386 -36.096 -26.616  1.00  2.04           C  
ATOM   9542  OH  TYR A 613      46.285 -34.825 -26.099  1.00  2.04           O  
ATOM   9543  H   TYR A 613      49.026 -39.385 -29.083  1.00  2.04           H  
ATOM   9544  HA  TYR A 613      47.944 -40.631 -26.636  1.00  2.04           H  
ATOM   9545 1HB  TYR A 613      46.699 -40.034 -29.321  1.00  2.04           H  
ATOM   9546 2HB  TYR A 613      45.839 -40.676 -27.905  1.00  2.04           H  
ATOM   9547  HD1 TYR A 613      45.758 -37.809 -29.476  1.00  2.04           H  
ATOM   9548  HD2 TYR A 613      47.350 -39.184 -25.759  1.00  2.04           H  
ATOM   9549  HE1 TYR A 613      45.586 -35.537 -28.530  1.00  2.04           H  
ATOM   9550  HE2 TYR A 613      47.203 -36.924 -24.822  1.00  2.04           H  
ATOM   9551  HH  TYR A 613      46.041 -34.214 -26.797  1.00  2.04           H  
ATOM   9552  N   GLN A 614      48.793 -42.433 -29.232  1.00  2.71           N  
ATOM   9553  CA  GLN A 614      49.052 -43.801 -29.697  1.00  2.71           C  
ATOM   9554  C   GLN A 614      50.030 -44.523 -28.770  1.00  2.71           C  
ATOM   9555  O   GLN A 614      50.068 -45.755 -28.735  1.00  2.71           O  
ATOM   9556  CB  GLN A 614      49.592 -43.793 -31.130  1.00  2.71           C  
ATOM   9557  CG  GLN A 614      48.564 -43.388 -32.173  1.00  2.71           C  
ATOM   9558  CD  GLN A 614      49.159 -43.229 -33.548  1.00  2.71           C  
ATOM   9559  OE1 GLN A 614      50.348 -42.925 -33.705  1.00  2.71           O  
ATOM   9560  NE2 GLN A 614      48.334 -43.429 -34.567  1.00  2.71           N  
ATOM   9561  H   GLN A 614      49.066 -41.667 -29.833  1.00  2.71           H  
ATOM   9562  HA  GLN A 614      48.112 -44.351 -29.686  1.00  2.71           H  
ATOM   9563 1HB  GLN A 614      50.438 -43.103 -31.202  1.00  2.71           H  
ATOM   9564 2HB  GLN A 614      49.957 -44.786 -31.388  1.00  2.71           H  
ATOM   9565 1HG  GLN A 614      47.809 -44.169 -32.223  1.00  2.71           H  
ATOM   9566 2HG  GLN A 614      48.097 -42.458 -31.885  1.00  2.71           H  
ATOM   9567 1HE2 GLN A 614      48.665 -43.336 -35.506  1.00  2.71           H  
ATOM   9568 2HE2 GLN A 614      47.379 -43.670 -34.395  1.00  2.71           H  
ATOM   9569  N   GLY A 615      50.804 -43.737 -28.020  1.00  3.65           N  
ATOM   9570  CA  GLY A 615      51.762 -44.217 -27.049  1.00  3.65           C  
ATOM   9571  C   GLY A 615      51.083 -44.420 -25.694  1.00  3.65           C  
ATOM   9572  O   GLY A 615      50.228 -45.290 -25.535  1.00  3.65           O  
ATOM   9573  H   GLY A 615      50.750 -42.729 -28.161  1.00  3.65           H  
ATOM   9574 1HA  GLY A 615      52.201 -45.154 -27.392  1.00  3.65           H  
ATOM   9575 2HA  GLY A 615      52.570 -43.493 -26.955  1.00  3.65           H  
ATOM   9576  N   GLY A 616      51.486 -43.648 -24.696  1.00  4.84           N  
ATOM   9577  CA  GLY A 616      50.978 -43.855 -23.339  1.00  4.84           C  
ATOM   9578  C   GLY A 616      49.581 -43.300 -23.005  1.00  4.84           C  
ATOM   9579  O   GLY A 616      49.102 -43.522 -21.891  1.00  4.84           O  
ATOM   9580  H   GLY A 616      52.175 -42.931 -24.874  1.00  4.84           H  
ATOM   9581 1HA  GLY A 616      50.978 -44.923 -23.136  1.00  4.84           H  
ATOM   9582 2HA  GLY A 616      51.694 -43.425 -22.639  1.00  4.84           H  
ATOM   9583  N   MET A 617      48.933 -42.574 -23.916  1.00  6.14           N  
ATOM   9584  CA  MET A 617      47.628 -41.980 -23.591  1.00  6.14           C  
ATOM   9585  C   MET A 617      46.482 -42.088 -24.605  1.00  6.14           C  
ATOM   9586  O   MET A 617      45.892 -41.056 -24.949  1.00  6.14           O  
ATOM   9587  CB  MET A 617      47.828 -40.496 -23.253  1.00  6.14           C  
ATOM   9588  CG  MET A 617      48.512 -40.198 -21.929  1.00  6.14           C  
ATOM   9589  SD  MET A 617      48.827 -38.442 -21.713  1.00  6.14           S  
ATOM   9590  CE  MET A 617      47.162 -37.789 -21.602  1.00  6.14           C  
ATOM   9591  H   MET A 617      49.341 -42.436 -24.835  1.00  6.14           H  
ATOM   9592  HA  MET A 617      47.270 -42.472 -22.693  1.00  6.14           H  
ATOM   9593 1HB  MET A 617      48.459 -40.051 -24.017  1.00  6.14           H  
ATOM   9594 2HB  MET A 617      46.875 -39.969 -23.264  1.00  6.14           H  
ATOM   9595 1HG  MET A 617      47.865 -40.530 -21.118  1.00  6.14           H  
ATOM   9596 2HG  MET A 617      49.440 -40.733 -21.848  1.00  6.14           H  
ATOM   9597 1HE  MET A 617      47.203 -36.706 -21.460  1.00  6.14           H  
ATOM   9598 2HE  MET A 617      46.624 -38.011 -22.520  1.00  6.14           H  
ATOM   9599 3HE  MET A 617      46.648 -38.247 -20.759  1.00  6.14           H  
ATOM   9600  N   PRO A 618      46.035 -43.296 -25.007  1.00  7.36           N  
ATOM   9601  CA  PRO A 618      44.895 -43.505 -25.890  1.00  7.36           C  
ATOM   9602  C   PRO A 618      43.672 -42.753 -25.373  1.00  7.36           C  
ATOM   9603  O   PRO A 618      42.841 -42.287 -26.158  1.00  7.36           O  
ATOM   9604  CB  PRO A 618      44.684 -45.020 -25.790  1.00  7.36           C  
ATOM   9605  CG  PRO A 618      46.061 -45.561 -25.522  1.00  7.36           C  
ATOM   9606  CD  PRO A 618      46.710 -44.548 -24.606  1.00  7.36           C  
ATOM   9607  HA  PRO A 618      45.159 -43.188 -26.905  1.00  7.36           H  
ATOM   9608 1HB  PRO A 618      43.967 -45.255 -24.993  1.00  7.36           H  
ATOM   9609 2HB  PRO A 618      44.254 -45.395 -26.731  1.00  7.36           H  
ATOM   9610 1HG  PRO A 618      46.011 -46.562 -25.074  1.00  7.36           H  
ATOM   9611 2HG  PRO A 618      46.621 -45.655 -26.466  1.00  7.36           H  
ATOM   9612 1HD  PRO A 618      46.561 -44.773 -23.539  1.00  7.36           H  
ATOM   9613 2HD  PRO A 618      47.757 -44.556 -24.902  1.00  7.36           H  
ATOM   9614  N   ALA A 619      43.573 -42.633 -24.043  1.00  8.34           N  
ATOM   9615  CA  ALA A 619      42.489 -41.925 -23.379  1.00  8.34           C  
ATOM   9616  C   ALA A 619      42.465 -40.448 -23.756  1.00  8.34           C  
ATOM   9617  O   ALA A 619      41.396 -39.844 -23.859  1.00  8.34           O  
ATOM   9618  CB  ALA A 619      42.630 -42.064 -21.882  1.00  8.34           C  
ATOM   9619  H   ALA A 619      44.284 -43.052 -23.461  1.00  8.34           H  
ATOM   9620  HA  ALA A 619      41.547 -42.374 -23.694  1.00  8.34           H  
ATOM   9621 1HB  ALA A 619      41.802 -41.555 -21.391  1.00  8.34           H  
ATOM   9622 2HB  ALA A 619      42.619 -43.120 -21.615  1.00  8.34           H  
ATOM   9623 3HB  ALA A 619      43.571 -41.617 -21.564  1.00  8.34           H  
ATOM   9624  N   GLY A 620      43.651 -39.847 -23.928  1.00  9.02           N  
ATOM   9625  CA  GLY A 620      43.748 -38.440 -24.292  1.00  9.02           C  
ATOM   9626  C   GLY A 620      43.168 -38.290 -25.680  1.00  9.02           C  
ATOM   9627  O   GLY A 620      42.433 -37.339 -25.979  1.00  9.02           O  
ATOM   9628  H   GLY A 620      44.505 -40.389 -23.875  1.00  9.02           H  
ATOM   9629 1HA  GLY A 620      43.198 -37.827 -23.579  1.00  9.02           H  
ATOM   9630 2HA  GLY A 620      44.787 -38.126 -24.275  1.00  9.02           H  
ATOM   9631  N   GLY A 621      43.475 -39.293 -26.505  1.00  9.46           N  
ATOM   9632  CA  GLY A 621      42.989 -39.384 -27.870  1.00  9.46           C  
ATOM   9633  C   GLY A 621      41.479 -39.444 -27.848  1.00  9.46           C  
ATOM   9634  O   GLY A 621      40.807 -38.644 -28.500  1.00  9.46           O  
ATOM   9635  H   GLY A 621      44.099 -40.017 -26.142  1.00  9.46           H  
ATOM   9636 1HA  GLY A 621      43.320 -38.522 -28.446  1.00  9.46           H  
ATOM   9637 2HA  GLY A 621      43.390 -40.281 -28.341  1.00  9.46           H  
ATOM   9638  N   CYS A 622      40.951 -40.384 -27.062  1.00  9.79           N  
ATOM   9639  CA  CYS A 622      39.519 -40.598 -26.939  1.00  9.79           C  
ATOM   9640  C   CYS A 622      38.827 -39.319 -26.490  1.00  9.79           C  
ATOM   9641  O   CYS A 622      37.766 -38.968 -27.009  1.00  9.79           O  
ATOM   9642  CB  CYS A 622      39.247 -41.686 -25.910  1.00  9.79           C  
ATOM   9643  SG  CYS A 622      39.860 -43.305 -26.396  1.00  9.79           S  
ATOM   9644  H   CYS A 622      41.588 -41.000 -26.559  1.00  9.79           H  
ATOM   9645  HA  CYS A 622      39.125 -40.906 -27.907  1.00  9.79           H  
ATOM   9646 1HB  CYS A 622      39.702 -41.417 -24.965  1.00  9.79           H  
ATOM   9647 2HB  CYS A 622      38.175 -41.766 -25.744  1.00  9.79           H  
ATOM   9648  HG  CYS A 622      41.165 -42.930 -26.448  1.00  9.79           H  
ATOM   9649  N   GLY A 623      39.449 -38.599 -25.556  1.00 10.09           N  
ATOM   9650  CA  GLY A 623      38.927 -37.334 -25.071  1.00 10.09           C  
ATOM   9651  C   GLY A 623      38.772 -36.359 -26.229  1.00 10.09           C  
ATOM   9652  O   GLY A 623      37.696 -35.787 -26.437  1.00 10.09           O  
ATOM   9653  H   GLY A 623      40.310 -38.957 -25.143  1.00 10.09           H  
ATOM   9654 1HA  GLY A 623      37.968 -37.494 -24.582  1.00 10.09           H  
ATOM   9655 2HA  GLY A 623      39.615 -36.926 -24.331  1.00 10.09           H  
ATOM   9656  N   ALA A 624      39.852 -36.154 -26.982  1.00 10.37           N  
ATOM   9657  CA  ALA A 624      39.808 -35.237 -28.111  1.00 10.37           C  
ATOM   9658  C   ALA A 624      38.769 -35.669 -29.142  1.00 10.37           C  
ATOM   9659  O   ALA A 624      38.047 -34.830 -29.694  1.00 10.37           O  
ATOM   9660  CB  ALA A 624      41.179 -35.158 -28.752  1.00 10.37           C  
ATOM   9661  H   ALA A 624      40.719 -36.653 -26.762  1.00 10.37           H  
ATOM   9662  HA  ALA A 624      39.521 -34.258 -27.744  1.00 10.37           H  
ATOM   9663 1HB  ALA A 624      41.157 -34.456 -29.582  1.00 10.37           H  
ATOM   9664 2HB  ALA A 624      41.907 -34.830 -28.012  1.00 10.37           H  
ATOM   9665 3HB  ALA A 624      41.459 -36.147 -29.118  1.00 10.37           H  
ATOM   9666  N   GLN A 625      38.661 -36.980 -29.372  1.00 10.61           N  
ATOM   9667  CA  GLN A 625      37.699 -37.501 -30.326  1.00 10.61           C  
ATOM   9668  C   GLN A 625      36.280 -37.244 -29.847  1.00 10.61           C  
ATOM   9669  O   GLN A 625      35.414 -36.891 -30.648  1.00 10.61           O  
ATOM   9670  CB  GLN A 625      37.932 -38.995 -30.550  1.00 10.61           C  
ATOM   9671  CG  GLN A 625      39.221 -39.310 -31.307  1.00 10.61           C  
ATOM   9672  CD  GLN A 625      39.529 -40.796 -31.364  1.00 10.61           C  
ATOM   9673  OE1 GLN A 625      39.057 -41.589 -30.540  1.00 10.61           O  
ATOM   9674  NE2 GLN A 625      40.335 -41.186 -32.347  1.00 10.61           N  
ATOM   9675  H   GLN A 625      39.289 -37.624 -28.891  1.00 10.61           H  
ATOM   9676  HA  GLN A 625      37.838 -36.985 -31.273  1.00 10.61           H  
ATOM   9677 1HB  GLN A 625      37.979 -39.496 -29.588  1.00 10.61           H  
ATOM   9678 2HB  GLN A 625      37.096 -39.418 -31.100  1.00 10.61           H  
ATOM   9679 1HG  GLN A 625      39.116 -38.949 -32.329  1.00 10.61           H  
ATOM   9680 2HG  GLN A 625      40.050 -38.802 -30.826  1.00 10.61           H  
ATOM   9681 1HE2 GLN A 625      40.580 -42.151 -32.442  1.00 10.61           H  
ATOM   9682 2HE2 GLN A 625      40.697 -40.512 -32.991  1.00 10.61           H  
ATOM   9683  N   ALA A 626      36.038 -37.393 -28.542  1.00 10.80           N  
ATOM   9684  CA  ALA A 626      34.725 -37.131 -27.976  1.00 10.80           C  
ATOM   9685  C   ALA A 626      34.351 -35.670 -28.165  1.00 10.80           C  
ATOM   9686  O   ALA A 626      33.198 -35.342 -28.473  1.00 10.80           O  
ATOM   9687  CB  ALA A 626      34.702 -37.481 -26.505  1.00 10.80           C  
ATOM   9688  H   ALA A 626      36.784 -37.718 -27.928  1.00 10.80           H  
ATOM   9689  HA  ALA A 626      33.999 -37.746 -28.503  1.00 10.80           H  
ATOM   9690 1HB  ALA A 626      33.710 -37.298 -26.101  1.00 10.80           H  
ATOM   9691 2HB  ALA A 626      34.961 -38.533 -26.381  1.00 10.80           H  
ATOM   9692 3HB  ALA A 626      35.429 -36.869 -25.976  1.00 10.80           H  
ATOM   9693  N   ARG A 627      35.327 -34.775 -27.997  1.00 10.93           N  
ATOM   9694  CA  ARG A 627      35.033 -33.366 -28.182  1.00 10.93           C  
ATOM   9695  C   ARG A 627      34.678 -33.109 -29.642  1.00 10.93           C  
ATOM   9696  O   ARG A 627      33.717 -32.389 -29.942  1.00 10.93           O  
ATOM   9697  CB  ARG A 627      36.207 -32.505 -27.738  1.00 10.93           C  
ATOM   9698  CG  ARG A 627      36.411 -32.491 -26.215  1.00 10.93           C  
ATOM   9699  CD  ARG A 627      37.351 -31.423 -25.741  1.00 10.93           C  
ATOM   9700  NE  ARG A 627      38.727 -31.605 -26.204  1.00 10.93           N  
ATOM   9701  CZ  ARG A 627      39.666 -32.346 -25.570  1.00 10.93           C  
ATOM   9702  NH1 ARG A 627      39.367 -32.993 -24.465  1.00 10.93           N  
ATOM   9703  NH2 ARG A 627      40.892 -32.419 -26.063  1.00 10.93           N  
ATOM   9704  H   ARG A 627      36.261 -35.082 -27.714  1.00 10.93           H  
ATOM   9705  HA  ARG A 627      34.175 -33.107 -27.565  1.00 10.93           H  
ATOM   9706 1HB  ARG A 627      37.123 -32.879 -28.192  1.00 10.93           H  
ATOM   9707 2HB  ARG A 627      36.064 -31.480 -28.074  1.00 10.93           H  
ATOM   9708 1HG  ARG A 627      35.449 -32.338 -25.730  1.00 10.93           H  
ATOM   9709 2HG  ARG A 627      36.816 -33.454 -25.909  1.00 10.93           H  
ATOM   9710 1HD  ARG A 627      37.000 -30.455 -26.098  1.00 10.93           H  
ATOM   9711 2HD  ARG A 627      37.360 -31.419 -24.652  1.00 10.93           H  
ATOM   9712  HE  ARG A 627      39.002 -31.127 -27.050  1.00 10.93           H  
ATOM   9713 1HH1 ARG A 627      38.431 -32.941 -24.086  1.00 10.93           H  
ATOM   9714 2HH1 ARG A 627      40.072 -33.546 -23.999  1.00 10.93           H  
ATOM   9715 1HH2 ARG A 627      41.127 -31.919 -26.910  1.00 10.93           H  
ATOM   9716 2HH2 ARG A 627      41.593 -32.973 -25.589  1.00 10.93           H  
ATOM   9717  N   ALA A 628      35.416 -33.744 -30.557  1.00 10.99           N  
ATOM   9718  CA  ALA A 628      35.125 -33.600 -31.973  1.00 10.99           C  
ATOM   9719  C   ALA A 628      33.733 -34.138 -32.285  1.00 10.99           C  
ATOM   9720  O   ALA A 628      32.977 -33.523 -33.043  1.00 10.99           O  
ATOM   9721  CB  ALA A 628      36.168 -34.332 -32.796  1.00 10.99           C  
ATOM   9722  H   ALA A 628      36.210 -34.314 -30.261  1.00 10.99           H  
ATOM   9723  HA  ALA A 628      35.148 -32.540 -32.221  1.00 10.99           H  
ATOM   9724 1HB  ALA A 628      35.954 -34.202 -33.854  1.00 10.99           H  
ATOM   9725 2HB  ALA A 628      37.153 -33.927 -32.567  1.00 10.99           H  
ATOM   9726 3HB  ALA A 628      36.147 -35.388 -32.550  1.00 10.99           H  
ATOM   9727  N   ALA A 629      33.387 -35.273 -31.666  1.00 11.01           N  
ATOM   9728  CA  ALA A 629      32.092 -35.906 -31.845  1.00 11.01           C  
ATOM   9729  C   ALA A 629      30.972 -35.004 -31.376  1.00 11.01           C  
ATOM   9730  O   ALA A 629      29.916 -34.944 -31.998  1.00 11.01           O  
ATOM   9731  CB  ALA A 629      32.038 -37.215 -31.085  1.00 11.01           C  
ATOM   9732  H   ALA A 629      34.069 -35.734 -31.069  1.00 11.01           H  
ATOM   9733  HA  ALA A 629      31.957 -36.094 -32.907  1.00 11.01           H  
ATOM   9734 1HB  ALA A 629      31.074 -37.692 -31.246  1.00 11.01           H  
ATOM   9735 2HB  ALA A 629      32.837 -37.869 -31.435  1.00 11.01           H  
ATOM   9736 3HB  ALA A 629      32.168 -37.025 -30.031  1.00 11.01           H  
ATOM   9737  N   SER A 630      31.209 -34.281 -30.280  1.00 10.98           N  
ATOM   9738  CA  SER A 630      30.222 -33.355 -29.756  1.00 10.98           C  
ATOM   9739  C   SER A 630      30.018 -32.212 -30.748  1.00 10.98           C  
ATOM   9740  O   SER A 630      28.894 -31.755 -30.963  1.00 10.98           O  
ATOM   9741  CB  SER A 630      30.670 -32.826 -28.407  1.00 10.98           C  
ATOM   9742  OG  SER A 630      30.719 -33.859 -27.453  1.00 10.98           O  
ATOM   9743  H   SER A 630      32.090 -34.405 -29.782  1.00 10.98           H  
ATOM   9744  HA  SER A 630      29.277 -33.883 -29.636  1.00 10.98           H  
ATOM   9745 1HB  SER A 630      31.649 -32.369 -28.500  1.00 10.98           H  
ATOM   9746 2HB  SER A 630      29.980 -32.055 -28.076  1.00 10.98           H  
ATOM   9747  HG  SER A 630      31.418 -34.471 -27.762  1.00 10.98           H  
ATOM   9748  N   GLY A 631      31.122 -31.740 -31.339  1.00 10.91           N  
ATOM   9749  CA  GLY A 631      31.092 -30.687 -32.350  1.00 10.91           C  
ATOM   9750  C   GLY A 631      30.394 -31.130 -33.647  1.00 10.91           C  
ATOM   9751  O   GLY A 631      29.745 -30.327 -34.324  1.00 10.91           O  
ATOM   9752  H   GLY A 631      32.025 -32.135 -31.071  1.00 10.91           H  
ATOM   9753 1HA  GLY A 631      30.587 -29.812 -31.943  1.00 10.91           H  
ATOM   9754 2HA  GLY A 631      32.115 -30.390 -32.575  1.00 10.91           H  
ATOM   9755  N   ALA A 632      30.552 -32.409 -33.999  1.00 10.82           N  
ATOM   9756  CA  ALA A 632      29.996 -32.982 -35.222  1.00 10.82           C  
ATOM   9757  C   ALA A 632      28.476 -32.879 -35.254  1.00 10.82           C  
ATOM   9758  O   ALA A 632      27.802 -33.058 -34.242  1.00 10.82           O  
ATOM   9759  CB  ALA A 632      30.408 -34.446 -35.348  1.00 10.82           C  
ATOM   9760  H   ALA A 632      31.132 -33.000 -33.406  1.00 10.82           H  
ATOM   9761  HA  ALA A 632      30.394 -32.422 -36.066  1.00 10.82           H  
ATOM   9762 1HB  ALA A 632      30.013 -34.859 -36.276  1.00 10.82           H  
ATOM   9763 2HB  ALA A 632      31.496 -34.517 -35.346  1.00 10.82           H  
ATOM   9764 3HB  ALA A 632      30.009 -35.004 -34.509  1.00 10.82           H  
ATOM   9765  N   SER A 633      27.924 -32.624 -36.436  1.00 10.78           N  
ATOM   9766  CA  SER A 633      26.475 -32.555 -36.564  1.00 10.78           C  
ATOM   9767  C   SER A 633      25.790 -33.865 -36.220  1.00 10.78           C  
ATOM   9768  O   SER A 633      26.193 -34.941 -36.668  1.00 10.78           O  
ATOM   9769  CB  SER A 633      26.066 -32.149 -37.960  1.00 10.78           C  
ATOM   9770  OG  SER A 633      24.664 -32.201 -38.094  1.00 10.78           O  
ATOM   9771  H   SER A 633      28.513 -32.469 -37.241  1.00 10.78           H  
ATOM   9772  HA  SER A 633      26.116 -31.795 -35.868  1.00 10.78           H  
ATOM   9773 1HB  SER A 633      26.415 -31.135 -38.155  1.00 10.78           H  
ATOM   9774 2HB  SER A 633      26.533 -32.807 -38.692  1.00 10.78           H  
ATOM   9775  HG  SER A 633      24.458 -31.670 -38.879  1.00 10.78           H  
ATOM   9776  N   ALA A 634      24.654 -33.756 -35.543  1.00 10.85           N  
ATOM   9777  CA  ALA A 634      23.862 -34.917 -35.156  1.00 10.85           C  
ATOM   9778  C   ALA A 634      23.082 -35.470 -36.341  1.00 10.85           C  
ATOM   9779  O   ALA A 634      22.440 -36.514 -36.239  1.00 10.85           O  
ATOM   9780  CB  ALA A 634      22.904 -34.549 -34.037  1.00 10.85           C  
ATOM   9781  H   ALA A 634      24.359 -32.839 -35.242  1.00 10.85           H  
ATOM   9782  HA  ALA A 634      24.545 -35.692 -34.806  1.00 10.85           H  
ATOM   9783 1HB  ALA A 634      22.336 -35.430 -33.740  1.00 10.85           H  
ATOM   9784 2HB  ALA A 634      23.470 -34.176 -33.184  1.00 10.85           H  
ATOM   9785 3HB  ALA A 634      22.220 -33.777 -34.387  1.00 10.85           H  
ATOM   9786  N   GLN A 635      23.143 -34.770 -37.475  1.00 11.07           N  
ATOM   9787  CA  GLN A 635      22.461 -35.206 -38.678  1.00 11.07           C  
ATOM   9788  C   GLN A 635      23.323 -36.177 -39.486  1.00 11.07           C  
ATOM   9789  O   GLN A 635      22.868 -36.719 -40.494  1.00 11.07           O  
ATOM   9790  CB  GLN A 635      22.081 -34.003 -39.542  1.00 11.07           C  
ATOM   9791  CG  GLN A 635      21.063 -33.072 -38.894  1.00 11.07           C  
ATOM   9792  CD  GLN A 635      20.734 -31.863 -39.758  1.00 11.07           C  
ATOM   9793  OE1 GLN A 635      21.517 -31.462 -40.626  1.00 11.07           O  
ATOM   9794  NE2 GLN A 635      19.569 -31.271 -39.521  1.00 11.07           N  
ATOM   9795  H   GLN A 635      23.685 -33.908 -37.519  1.00 11.07           H  
ATOM   9796  HA  GLN A 635      21.550 -35.728 -38.387  1.00 11.07           H  
ATOM   9797 1HB  GLN A 635      22.975 -33.427 -39.771  1.00 11.07           H  
ATOM   9798 2HB  GLN A 635      21.667 -34.352 -40.486  1.00 11.07           H  
ATOM   9799 1HG  GLN A 635      20.143 -33.627 -38.717  1.00 11.07           H  
ATOM   9800 2HG  GLN A 635      21.473 -32.716 -37.949  1.00 11.07           H  
ATOM   9801 1HE2 GLN A 635      19.295 -30.470 -40.055  1.00 11.07           H  
ATOM   9802 2HE2 GLN A 635      18.963 -31.626 -38.808  1.00 11.07           H  
ATOM   9803  N   GLY A 636      24.566 -36.416 -39.050  1.00 11.45           N  
ATOM   9804  CA  GLY A 636      25.434 -37.320 -39.792  1.00 11.45           C  
ATOM   9805  C   GLY A 636      26.558 -37.944 -38.957  1.00 11.45           C  
ATOM   9806  O   GLY A 636      27.726 -37.883 -39.353  1.00 11.45           O  
ATOM   9807  H   GLY A 636      24.927 -35.951 -38.212  1.00 11.45           H  
ATOM   9808 1HA  GLY A 636      24.834 -38.109 -40.243  1.00 11.45           H  
ATOM   9809 2HA  GLY A 636      25.878 -36.769 -40.620  1.00 11.45           H  
ATOM   9810  N   PRO A 637      26.246 -38.650 -37.850  1.00 11.98           N  
ATOM   9811  CA  PRO A 637      27.198 -39.264 -36.935  1.00 11.98           C  
ATOM   9812  C   PRO A 637      27.801 -40.548 -37.498  1.00 11.98           C  
ATOM   9813  O   PRO A 637      27.708 -41.619 -36.900  1.00 11.98           O  
ATOM   9814  CB  PRO A 637      26.320 -39.571 -35.720  1.00 11.98           C  
ATOM   9815  CG  PRO A 637      24.957 -39.863 -36.323  1.00 11.98           C  
ATOM   9816  CD  PRO A 637      24.831 -38.882 -37.473  1.00 11.98           C  
ATOM   9817  HA  PRO A 637      27.982 -38.534 -36.686  1.00 11.98           H  
ATOM   9818 1HB  PRO A 637      26.735 -40.427 -35.155  1.00 11.98           H  
ATOM   9819 2HB  PRO A 637      26.308 -38.710 -35.034  1.00 11.98           H  
ATOM   9820 1HG  PRO A 637      24.904 -40.910 -36.651  1.00 11.98           H  
ATOM   9821 2HG  PRO A 637      24.169 -39.727 -35.565  1.00 11.98           H  
ATOM   9822 1HD  PRO A 637      24.251 -39.308 -38.301  1.00 11.98           H  
ATOM   9823 2HD  PRO A 637      24.378 -37.983 -37.063  1.00 11.98           H  
ATOM   9824  N   THR A 638      28.501 -40.421 -38.618  1.00 12.62           N  
ATOM   9825  CA  THR A 638      29.107 -41.567 -39.296  1.00 12.62           C  
ATOM   9826  C   THR A 638      30.345 -42.019 -38.532  1.00 12.62           C  
ATOM   9827  O   THR A 638      30.860 -43.125 -38.704  1.00 12.62           O  
ATOM   9828  CB  THR A 638      29.441 -41.202 -40.754  1.00 12.62           C  
ATOM   9829  OG1 THR A 638      30.370 -40.108 -40.784  1.00 12.62           O  
ATOM   9830  CG2 THR A 638      28.165 -40.785 -41.478  1.00 12.62           C  
ATOM   9831  H   THR A 638      28.556 -39.496 -39.041  1.00 12.62           H  
ATOM   9832  HA  THR A 638      28.391 -42.390 -39.303  1.00 12.62           H  
ATOM   9833  HB  THR A 638      29.882 -42.061 -41.256  1.00 12.62           H  
ATOM   9834  HG1 THR A 638      30.005 -39.364 -40.290  1.00 12.62           H  
ATOM   9835 1HG2 THR A 638      28.400 -40.525 -42.510  1.00 12.62           H  
ATOM   9836 2HG2 THR A 638      27.453 -41.609 -41.464  1.00 12.62           H  
ATOM   9837 3HG2 THR A 638      27.730 -39.924 -40.979  1.00 12.62           H  
ATOM   9838  N   ILE A 639      30.756 -41.162 -37.616  1.00 13.29           N  
ATOM   9839  CA  ILE A 639      31.875 -41.331 -36.720  1.00 13.29           C  
ATOM   9840  C   ILE A 639      31.652 -42.476 -35.726  1.00 13.29           C  
ATOM   9841  O   ILE A 639      32.599 -42.939 -35.092  1.00 13.29           O  
ATOM   9842  CB  ILE A 639      32.097 -40.000 -35.983  1.00 13.29           C  
ATOM   9843  CG1 ILE A 639      30.871 -39.667 -35.122  1.00 13.29           C  
ATOM   9844  CG2 ILE A 639      32.320 -38.890 -36.997  1.00 13.29           C  
ATOM   9845  CD1 ILE A 639      31.061 -38.480 -34.250  1.00 13.29           C  
ATOM   9846  H   ILE A 639      30.246 -40.297 -37.558  1.00 13.29           H  
ATOM   9847  HA  ILE A 639      32.759 -41.559 -37.313  1.00 13.29           H  
ATOM   9848  HB  ILE A 639      32.962 -40.084 -35.326  1.00 13.29           H  
ATOM   9849 1HG1 ILE A 639      30.023 -39.496 -35.769  1.00 13.29           H  
ATOM   9850 2HG1 ILE A 639      30.650 -40.511 -34.476  1.00 13.29           H  
ATOM   9851 1HG2 ILE A 639      32.479 -37.945 -36.477  1.00 13.29           H  
ATOM   9852 2HG2 ILE A 639      33.195 -39.124 -37.602  1.00 13.29           H  
ATOM   9853 3HG2 ILE A 639      31.443 -38.808 -37.643  1.00 13.29           H  
ATOM   9854 1HD1 ILE A 639      30.158 -38.306 -33.662  1.00 13.29           H  
ATOM   9855 2HD1 ILE A 639      31.901 -38.667 -33.588  1.00 13.29           H  
ATOM   9856 3HD1 ILE A 639      31.268 -37.602 -34.862  1.00 13.29           H  
ATOM   9857  N   GLU A 640      30.403 -42.949 -35.597  1.00 13.90           N  
ATOM   9858  CA  GLU A 640      30.122 -44.059 -34.698  1.00 13.90           C  
ATOM   9859  C   GLU A 640      30.323 -45.430 -35.354  1.00 13.90           C  
ATOM   9860  O   GLU A 640      30.140 -46.457 -34.702  1.00 13.90           O  
ATOM   9861  CB  GLU A 640      28.698 -43.964 -34.136  1.00 13.90           C  
ATOM   9862  CG  GLU A 640      28.449 -42.745 -33.236  1.00 13.90           C  
ATOM   9863  CD  GLU A 640      27.054 -42.712 -32.611  1.00 13.90           C  
ATOM   9864  OE1 GLU A 640      26.278 -43.609 -32.857  1.00 13.90           O  
ATOM   9865  OE2 GLU A 640      26.781 -41.787 -31.877  1.00 13.90           O  
ATOM   9866  H   GLU A 640      29.633 -42.535 -36.126  1.00 13.90           H  
ATOM   9867  HA  GLU A 640      30.814 -43.994 -33.859  1.00 13.90           H  
ATOM   9868 1HB  GLU A 640      27.988 -43.914 -34.966  1.00 13.90           H  
ATOM   9869 2HB  GLU A 640      28.470 -44.862 -33.563  1.00 13.90           H  
ATOM   9870 1HG  GLU A 640      29.193 -42.735 -32.442  1.00 13.90           H  
ATOM   9871 2HG  GLU A 640      28.587 -41.845 -33.836  1.00 13.90           H  
ATOM   9872  N   GLU A 641      30.654 -45.477 -36.647  1.00 14.36           N  
ATOM   9873  CA  GLU A 641      30.886 -46.775 -37.280  1.00 14.36           C  
ATOM   9874  C   GLU A 641      32.113 -47.476 -36.690  1.00 14.36           C  
ATOM   9875  O   GLU A 641      33.198 -46.895 -36.628  1.00 14.36           O  
ATOM   9876  CB  GLU A 641      31.044 -46.652 -38.795  1.00 14.36           C  
ATOM   9877  CG  GLU A 641      31.273 -48.008 -39.478  1.00 14.36           C  
ATOM   9878  CD  GLU A 641      30.086 -48.926 -39.363  1.00 14.36           C  
ATOM   9879  OE1 GLU A 641      29.047 -48.616 -39.900  1.00 14.36           O  
ATOM   9880  OE2 GLU A 641      30.212 -49.926 -38.681  1.00 14.36           O  
ATOM   9881  H   GLU A 641      30.775 -44.621 -37.191  1.00 14.36           H  
ATOM   9882  HA  GLU A 641      30.019 -47.405 -37.085  1.00 14.36           H  
ATOM   9883 1HB  GLU A 641      30.153 -46.192 -39.222  1.00 14.36           H  
ATOM   9884 2HB  GLU A 641      31.891 -46.004 -39.023  1.00 14.36           H  
ATOM   9885 1HG  GLU A 641      31.477 -47.836 -40.533  1.00 14.36           H  
ATOM   9886 2HG  GLU A 641      32.148 -48.490 -39.046  1.00 14.36           H  
ATOM   9887  N   VAL A 642      31.943 -48.730 -36.265  1.00 14.64           N  
ATOM   9888  CA  VAL A 642      33.046 -49.499 -35.691  1.00 14.64           C  
ATOM   9889  C   VAL A 642      33.346 -50.825 -36.402  1.00 14.64           C  
ATOM   9890  O   VAL A 642      34.335 -51.471 -36.048  1.00 14.64           O  
ATOM   9891  CB  VAL A 642      32.782 -49.800 -34.204  1.00 14.64           C  
ATOM   9892  CG1 VAL A 642      32.698 -48.505 -33.403  1.00 14.64           C  
ATOM   9893  CG2 VAL A 642      31.490 -50.588 -34.083  1.00 14.64           C  
ATOM   9894  H   VAL A 642      31.027 -49.154 -36.348  1.00 14.64           H  
ATOM   9895  HA  VAL A 642      33.943 -48.884 -35.749  1.00 14.64           H  
ATOM   9896  HB  VAL A 642      33.610 -50.386 -33.807  1.00 14.64           H  
ATOM   9897 1HG1 VAL A 642      32.522 -48.736 -32.354  1.00 14.64           H  
ATOM   9898 2HG1 VAL A 642      33.634 -47.955 -33.503  1.00 14.64           H  
ATOM   9899 3HG1 VAL A 642      31.887 -47.899 -33.773  1.00 14.64           H  
ATOM   9900 1HG2 VAL A 642      31.299 -50.820 -33.037  1.00 14.64           H  
ATOM   9901 2HG2 VAL A 642      30.665 -49.996 -34.483  1.00 14.64           H  
ATOM   9902 3HG2 VAL A 642      31.577 -51.522 -34.654  1.00 14.64           H  
ATOM   9903  N   ASP A 643      32.502 -51.211 -37.378  1.00 14.81           N  
ATOM   9904  CA  ASP A 643      32.575 -52.480 -38.123  1.00 14.81           C  
ATOM   9905  C   ASP A 643      31.771 -53.562 -37.392  1.00 14.81           C  
ATOM   9906  O   ASP A 643      30.695 -53.951 -37.848  1.00 14.81           O  
ATOM   9907  OXT ASP A 643      32.081 -53.868 -36.240  1.00 14.81           O  
ATOM   9908  CB  ASP A 643      34.024 -52.970 -38.355  1.00 14.81           C  
ATOM   9909  CG  ASP A 643      34.125 -54.118 -39.395  1.00 14.81           C  
ATOM   9910  OD1 ASP A 643      33.104 -54.581 -39.847  1.00 14.81           O  
ATOM   9911  OD2 ASP A 643      35.226 -54.506 -39.724  1.00 14.81           O  
ATOM   9912  H   ASP A 643      31.734 -50.590 -37.648  1.00 14.81           H  
ATOM   9913  HA  ASP A 643      32.115 -52.326 -39.100  1.00 14.81           H  
ATOM   9914 1HB  ASP A 643      34.656 -52.140 -38.673  1.00 14.81           H  
ATOM   9915 2HB  ASP A 643      34.435 -53.369 -37.429  1.00 14.81           H  
TER    9916
ENDMDL

