REMARK ID 664539 DOMAINID 657233 MODEL 1 2025-04-05_00000279_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.175   0.040   0.669  1.00  8.32           N  
ATOM      2  CA  SER A   1       1.200  -0.388   0.893  1.00  8.32           C  
ATOM      3  C   SER A   1       2.181   0.714   0.523  1.00  8.32           C  
ATOM      4  O   SER A   1       2.885   0.619  -0.480  1.00  8.32           O  
ATOM      5  CB  SER A   1       1.502  -1.632   0.081  1.00  8.32           C  
ATOM      6  OG  SER A   1       0.717  -2.711   0.505  1.00  8.32           O  
ATOM      7 1H   SER A   1      -0.735  -0.170   1.482  1.00  8.32           H  
ATOM      8 2H   SER A   1      -0.192   1.035   0.492  1.00  8.32           H  
ATOM      9 3H   SER A   1      -0.549  -0.448  -0.132  1.00  8.32           H  
ATOM     10  HA  SER A   1       1.323  -0.618   1.952  1.00  8.32           H  
ATOM     11 1HB  SER A   1       1.313  -1.431  -0.973  1.00  8.32           H  
ATOM     12 2HB  SER A   1       2.557  -1.884   0.181  1.00  8.32           H  
ATOM     13  HG  SER A   1      -0.195  -2.434   0.390  1.00  8.32           H  
ATOM     14  N   ALA A   2       2.270   1.752   1.359  1.00  7.83           N  
ATOM     15  CA  ALA A   2       3.165   2.892   1.097  1.00  7.83           C  
ATOM     16  C   ALA A   2       4.626   2.462   0.975  1.00  7.83           C  
ATOM     17  O   ALA A   2       5.398   3.049   0.214  1.00  7.83           O  
ATOM     18  CB  ALA A   2       3.040   3.921   2.207  1.00  7.83           C  
ATOM     19  H   ALA A   2       1.700   1.781   2.192  1.00  7.83           H  
ATOM     20  HA  ALA A   2       2.867   3.349   0.155  1.00  7.83           H  
ATOM     21 1HB  ALA A   2       3.685   4.772   1.984  1.00  7.83           H  
ATOM     22 2HB  ALA A   2       2.007   4.259   2.277  1.00  7.83           H  
ATOM     23 3HB  ALA A   2       3.342   3.478   3.155  1.00  7.83           H  
ATOM     24  N   GLY A   3       5.017   1.415   1.694  1.00  7.20           N  
ATOM     25  CA  GLY A   3       6.391   0.929   1.631  1.00  7.20           C  
ATOM     26  C   GLY A   3       6.785   0.506   0.208  1.00  7.20           C  
ATOM     27  O   GLY A   3       7.962   0.548  -0.157  1.00  7.20           O  
ATOM     28  H   GLY A   3       4.358   0.956   2.302  1.00  7.20           H  
ATOM     29 1HA  GLY A   3       7.065   1.709   1.982  1.00  7.20           H  
ATOM     30 2HA  GLY A   3       6.503   0.082   2.307  1.00  7.20           H  
ATOM     31  N   GLY A   4       5.794   0.171  -0.629  1.00  6.43           N  
ATOM     32  CA  GLY A   4       6.032  -0.275  -1.993  1.00  6.43           C  
ATOM     33  C   GLY A   4       6.381   0.877  -2.930  1.00  6.43           C  
ATOM     34  O   GLY A   4       6.664   0.654  -4.110  1.00  6.43           O  
ATOM     35  H   GLY A   4       4.827   0.226  -0.323  1.00  6.43           H  
ATOM     36 1HA  GLY A   4       6.837  -1.009  -1.999  1.00  6.43           H  
ATOM     37 2HA  GLY A   4       5.138  -0.778  -2.359  1.00  6.43           H  
ATOM     38  N   THR A   5       6.359   2.107  -2.409  1.00  5.54           N  
ATOM     39  CA  THR A   5       6.693   3.282  -3.190  1.00  5.54           C  
ATOM     40  C   THR A   5       8.051   3.822  -2.734  1.00  5.54           C  
ATOM     41  O   THR A   5       8.477   4.893  -3.177  1.00  5.54           O  
ATOM     42  CB  THR A   5       5.632   4.392  -3.031  1.00  5.54           C  
ATOM     43  OG1 THR A   5       5.603   4.864  -1.680  1.00  5.54           O  
ATOM     44  CG2 THR A   5       4.262   3.814  -3.353  1.00  5.54           C  
ATOM     45  H   THR A   5       6.094   2.246  -1.434  1.00  5.54           H  
ATOM     46  HA  THR A   5       6.768   3.007  -4.241  1.00  5.54           H  
ATOM     47  HB  THR A   5       5.855   5.217  -3.703  1.00  5.54           H  
ATOM     48  HG1 THR A   5       5.592   4.106  -1.062  1.00  5.54           H  
ATOM     49 1HG2 THR A   5       3.505   4.588  -3.240  1.00  5.54           H  
ATOM     50 2HG2 THR A   5       4.254   3.443  -4.376  1.00  5.54           H  
ATOM     51 3HG2 THR A   5       4.046   2.992  -2.663  1.00  5.54           H  
ATOM     52  N   GLY A   6       8.714   3.104  -1.812  1.00  4.60           N  
ATOM     53  CA  GLY A   6       9.976   3.577  -1.263  1.00  4.60           C  
ATOM     54  C   GLY A   6      11.169   3.269  -2.160  1.00  4.60           C  
ATOM     55  O   GLY A   6      11.022   2.777  -3.279  1.00  4.60           O  
ATOM     56  H   GLY A   6       8.341   2.219  -1.467  1.00  4.60           H  
ATOM     57 1HA  GLY A   6       9.915   4.652  -1.095  1.00  4.60           H  
ATOM     58 2HA  GLY A   6      10.129   3.114  -0.289  1.00  4.60           H  
ATOM     59  N   GLU A   7      12.358   3.575  -1.657  1.00  3.71           N  
ATOM     60  CA  GLU A   7      13.602   3.393  -2.401  1.00  3.71           C  
ATOM     61  C   GLU A   7      14.104   1.939  -2.328  1.00  3.71           C  
ATOM     62  O   GLU A   7      14.224   1.411  -1.223  1.00  3.71           O  
ATOM     63  CB  GLU A   7      14.647   4.321  -1.793  1.00  3.71           C  
ATOM     64  CG  GLU A   7      14.318   5.794  -1.924  1.00  3.71           C  
ATOM     65  CD  GLU A   7      15.269   6.723  -1.170  1.00  3.71           C  
ATOM     66  OE1 GLU A   7      16.140   6.243  -0.484  1.00  3.71           O  
ATOM     67  OE2 GLU A   7      15.107   7.918  -1.284  1.00  3.71           O  
ATOM     68  H   GLU A   7      12.401   3.965  -0.727  1.00  3.71           H  
ATOM     69  HA  GLU A   7      13.432   3.703  -3.426  1.00  3.71           H  
ATOM     70 1HB  GLU A   7      14.813   4.075  -0.746  1.00  3.71           H  
ATOM     71 2HB  GLU A   7      15.570   4.167  -2.325  1.00  3.71           H  
ATOM     72 1HG  GLU A   7      14.359   6.033  -2.982  1.00  3.71           H  
ATOM     73 2HG  GLU A   7      13.300   5.962  -1.581  1.00  3.71           H  
ATOM     74  N   PRO A   8      14.342   1.234  -3.452  1.00  2.94           N  
ATOM     75  CA  PRO A   8      14.920  -0.101  -3.475  1.00  2.94           C  
ATOM     76  C   PRO A   8      16.295  -0.103  -2.825  1.00  2.94           C  
ATOM     77  O   PRO A   8      17.092   0.814  -3.058  1.00  2.94           O  
ATOM     78  CB  PRO A   8      15.013  -0.409  -4.972  1.00  2.94           C  
ATOM     79  CG  PRO A   8      13.943   0.458  -5.606  1.00  2.94           C  
ATOM     80  CD  PRO A   8      13.924   1.730  -4.775  1.00  2.94           C  
ATOM     81  HA  PRO A   8      14.242  -0.800  -2.961  1.00  2.94           H  
ATOM     82 1HB  PRO A   8      16.022  -0.172  -5.344  1.00  2.94           H  
ATOM     83 2HB  PRO A   8      14.853  -1.483  -5.146  1.00  2.94           H  
ATOM     84 1HG  PRO A   8      14.193   0.651  -6.665  1.00  2.94           H  
ATOM     85 2HG  PRO A   8      12.975  -0.066  -5.597  1.00  2.94           H  
ATOM     86 1HD  PRO A   8      14.634   2.464  -5.165  1.00  2.94           H  
ATOM     87 2HD  PRO A   8      12.892   2.102  -4.760  1.00  2.94           H  
ATOM     88  N   LYS A   9      16.603  -1.155  -2.063  1.00  2.33           N  
ATOM     89  CA  LYS A   9      17.914  -1.263  -1.418  1.00  2.33           C  
ATOM     90  C   LYS A   9      18.509  -2.666  -1.526  1.00  2.33           C  
ATOM     91  O   LYS A   9      17.784  -3.662  -1.451  1.00  2.33           O  
ATOM     92  CB  LYS A   9      17.827  -0.848   0.056  1.00  2.33           C  
ATOM     93  CG  LYS A   9      17.453   0.617   0.270  1.00  2.33           C  
ATOM     94  CD  LYS A   9      17.437   1.023   1.723  1.00  2.33           C  
ATOM     95  CE  LYS A   9      17.026   2.483   1.865  1.00  2.33           C  
ATOM     96  NZ  LYS A   9      16.987   2.920   3.295  1.00  2.33           N  
ATOM     97  H   LYS A   9      15.917  -1.881  -1.911  1.00  2.33           H  
ATOM     98  HA  LYS A   9      18.592  -0.582  -1.920  1.00  2.33           H  
ATOM     99 1HB  LYS A   9      17.102  -1.471   0.575  1.00  2.33           H  
ATOM    100 2HB  LYS A   9      18.795  -1.010   0.518  1.00  2.33           H  
ATOM    101 1HG  LYS A   9      18.179   1.221  -0.248  1.00  2.33           H  
ATOM    102 2HG  LYS A   9      16.475   0.822  -0.149  1.00  2.33           H  
ATOM    103 1HD  LYS A   9      16.741   0.393   2.276  1.00  2.33           H  
ATOM    104 2HD  LYS A   9      18.428   0.904   2.145  1.00  2.33           H  
ATOM    105 1HE  LYS A   9      17.738   3.105   1.325  1.00  2.33           H  
ATOM    106 2HE  LYS A   9      16.035   2.618   1.422  1.00  2.33           H  
ATOM    107 1HZ  LYS A   9      16.710   3.891   3.336  1.00  2.33           H  
ATOM    108 2HZ  LYS A   9      16.321   2.356   3.803  1.00  2.33           H  
ATOM    109 3HZ  LYS A   9      17.903   2.813   3.712  1.00  2.33           H  
ATOM    110  N   VAL A  10      19.838  -2.730  -1.638  1.00  1.89           N  
ATOM    111  CA  VAL A  10      20.569  -4.000  -1.687  1.00  1.89           C  
ATOM    112  C   VAL A  10      21.908  -3.900  -0.946  1.00  1.89           C  
ATOM    113  O   VAL A  10      22.554  -2.856  -0.937  1.00  1.89           O  
ATOM    114  CB  VAL A  10      20.796  -4.396  -3.161  1.00  1.89           C  
ATOM    115  CG1 VAL A  10      21.665  -3.377  -3.822  1.00  1.89           C  
ATOM    116  CG2 VAL A  10      21.425  -5.785  -3.269  1.00  1.89           C  
ATOM    117  H   VAL A  10      20.347  -1.852  -1.740  1.00  1.89           H  
ATOM    118  HA  VAL A  10      19.964  -4.768  -1.206  1.00  1.89           H  
ATOM    119  HB  VAL A  10      19.832  -4.397  -3.671  1.00  1.89           H  
ATOM    120 1HG1 VAL A  10      21.806  -3.636  -4.869  1.00  1.89           H  
ATOM    121 2HG1 VAL A  10      21.191  -2.395  -3.748  1.00  1.89           H  
ATOM    122 3HG1 VAL A  10      22.629  -3.369  -3.315  1.00  1.89           H  
ATOM    123 1HG2 VAL A  10      21.553  -6.039  -4.319  1.00  1.89           H  
ATOM    124 2HG2 VAL A  10      22.395  -5.801  -2.789  1.00  1.89           H  
ATOM    125 3HG2 VAL A  10      20.774  -6.518  -2.797  1.00  1.89           H  
ATOM    126  N   TYR A  11      22.332  -4.981  -0.304  1.00  1.62           N  
ATOM    127  CA  TYR A  11      23.608  -4.941   0.409  1.00  1.62           C  
ATOM    128  C   TYR A  11      24.764  -5.216  -0.542  1.00  1.62           C  
ATOM    129  O   TYR A  11      24.622  -5.969  -1.505  1.00  1.62           O  
ATOM    130  CB  TYR A  11      23.602  -5.932   1.555  1.00  1.62           C  
ATOM    131  CG  TYR A  11      22.624  -5.549   2.636  1.00  1.62           C  
ATOM    132  CD1 TYR A  11      21.344  -6.083   2.604  1.00  1.62           C  
ATOM    133  CD2 TYR A  11      22.986  -4.676   3.648  1.00  1.62           C  
ATOM    134  CE1 TYR A  11      20.429  -5.746   3.579  1.00  1.62           C  
ATOM    135  CE2 TYR A  11      22.061  -4.349   4.625  1.00  1.62           C  
ATOM    136  CZ  TYR A  11      20.795  -4.876   4.591  1.00  1.62           C  
ATOM    137  OH  TYR A  11      19.884  -4.541   5.568  1.00  1.62           O  
ATOM    138  H   TYR A  11      21.782  -5.829  -0.319  1.00  1.62           H  
ATOM    139  HA  TYR A  11      23.751  -3.945   0.822  1.00  1.62           H  
ATOM    140 1HB  TYR A  11      23.345  -6.924   1.187  1.00  1.62           H  
ATOM    141 2HB  TYR A  11      24.600  -5.986   1.995  1.00  1.62           H  
ATOM    142  HD1 TYR A  11      21.060  -6.768   1.806  1.00  1.62           H  
ATOM    143  HD2 TYR A  11      23.993  -4.253   3.675  1.00  1.62           H  
ATOM    144  HE1 TYR A  11      19.424  -6.166   3.552  1.00  1.62           H  
ATOM    145  HE2 TYR A  11      22.326  -3.677   5.425  1.00  1.62           H  
ATOM    146  HH  TYR A  11      20.295  -3.942   6.196  1.00  1.62           H  
ATOM    147  N   ALA A  12      25.911  -4.613  -0.255  1.00  1.50           N  
ATOM    148  CA  ALA A  12      27.096  -4.758  -1.089  1.00  1.50           C  
ATOM    149  C   ALA A  12      28.426  -4.889  -0.301  1.00  1.50           C  
ATOM    150  O   ALA A  12      29.070  -3.877  -0.032  1.00  1.50           O  
ATOM    151  CB  ALA A  12      27.146  -3.556  -2.012  1.00  1.50           C  
ATOM    152  H   ALA A  12      25.947  -4.000   0.552  1.00  1.50           H  
ATOM    153  HA  ALA A  12      26.977  -5.651  -1.699  1.00  1.50           H  
ATOM    154 1HB  ALA A  12      27.952  -3.643  -2.659  1.00  1.50           H  
ATOM    155 2HB  ALA A  12      26.221  -3.508  -2.592  1.00  1.50           H  
ATOM    156 3HB  ALA A  12      27.247  -2.653  -1.432  1.00  1.50           H  
ATOM    157  N   PRO A  13      28.763  -6.084   0.230  1.00  1.51           N  
ATOM    158  CA  PRO A  13      30.007  -6.421   0.930  1.00  1.51           C  
ATOM    159  C   PRO A  13      31.274  -6.278   0.077  1.00  1.51           C  
ATOM    160  O   PRO A  13      31.255  -6.575  -1.118  1.00  1.51           O  
ATOM    161  CB  PRO A  13      29.805  -7.899   1.292  1.00  1.51           C  
ATOM    162  CG  PRO A  13      28.309  -8.102   1.290  1.00  1.51           C  
ATOM    163  CD  PRO A  13      27.796  -7.203   0.190  1.00  1.51           C  
ATOM    164  HA  PRO A  13      30.094  -5.826   1.832  1.00  1.51           H  
ATOM    165 1HB  PRO A  13      30.331  -8.535   0.564  1.00  1.51           H  
ATOM    166 2HB  PRO A  13      30.259  -8.099   2.274  1.00  1.51           H  
ATOM    167 1HG  PRO A  13      28.068  -9.162   1.118  1.00  1.51           H  
ATOM    168 2HG  PRO A  13      27.895  -7.840   2.275  1.00  1.51           H  
ATOM    169 1HD  PRO A  13      27.826  -7.712  -0.784  1.00  1.51           H  
ATOM    170 2HD  PRO A  13      26.796  -6.900   0.467  1.00  1.51           H  
ATOM    171  N   VAL A  14      32.386  -5.913   0.721  1.00  1.62           N  
ATOM    172  CA  VAL A  14      33.696  -5.867   0.061  1.00  1.62           C  
ATOM    173  C   VAL A  14      34.397  -7.216   0.157  1.00  1.62           C  
ATOM    174  O   VAL A  14      34.645  -7.728   1.259  1.00  1.62           O  
ATOM    175  CB  VAL A  14      34.593  -4.800   0.696  1.00  1.62           C  
ATOM    176  CG1 VAL A  14      35.977  -4.820   0.056  1.00  1.62           C  
ATOM    177  CG2 VAL A  14      33.974  -3.482   0.497  1.00  1.62           C  
ATOM    178  H   VAL A  14      32.309  -5.633   1.698  1.00  1.62           H  
ATOM    179  HA  VAL A  14      33.549  -5.624  -0.993  1.00  1.62           H  
ATOM    180  HB  VAL A  14      34.703  -5.005   1.759  1.00  1.62           H  
ATOM    181 1HG1 VAL A  14      36.612  -4.057   0.513  1.00  1.62           H  
ATOM    182 2HG1 VAL A  14      36.441  -5.799   0.193  1.00  1.62           H  
ATOM    183 3HG1 VAL A  14      35.880  -4.616  -1.004  1.00  1.62           H  
ATOM    184 1HG2 VAL A  14      34.603  -2.729   0.945  1.00  1.62           H  
ATOM    185 2HG2 VAL A  14      33.875  -3.288  -0.568  1.00  1.62           H  
ATOM    186 3HG2 VAL A  14      32.986  -3.470   0.967  1.00  1.62           H  
ATOM    187  N   THR A  15      34.745  -7.772  -1.000  1.00  1.78           N  
ATOM    188  CA  THR A  15      35.350  -9.094  -1.077  1.00  1.78           C  
ATOM    189  C   THR A  15      36.834  -8.986  -1.383  1.00  1.78           C  
ATOM    190  O   THR A  15      37.314  -7.899  -1.696  1.00  1.78           O  
ATOM    191  CB  THR A  15      34.631  -9.917  -2.152  1.00  1.78           C  
ATOM    192  OG1 THR A  15      34.856  -9.327  -3.445  1.00  1.78           O  
ATOM    193  CG2 THR A  15      33.130  -9.918  -1.861  1.00  1.78           C  
ATOM    194  H   THR A  15      34.572  -7.273  -1.874  1.00  1.78           H  
ATOM    195  HA  THR A  15      35.235  -9.591  -0.113  1.00  1.78           H  
ATOM    196  HB  THR A  15      35.005 -10.939  -2.150  1.00  1.78           H  
ATOM    197  HG1 THR A  15      34.711  -8.357  -3.398  1.00  1.78           H  
ATOM    198 1HG2 THR A  15      32.613 -10.497  -2.623  1.00  1.78           H  
ATOM    199 2HG2 THR A  15      32.951 -10.360  -0.882  1.00  1.78           H  
ATOM    200 3HG2 THR A  15      32.755  -8.892  -1.869  1.00  1.78           H  
ATOM    201  N   THR A  16      37.573 -10.091  -1.304  1.00  1.91           N  
ATOM    202  CA  THR A  16      38.992  -9.972  -1.596  1.00  1.91           C  
ATOM    203  C   THR A  16      39.536 -10.887  -2.687  1.00  1.91           C  
ATOM    204  O   THR A  16      39.976 -11.999  -2.405  1.00  1.91           O  
ATOM    205  CB  THR A  16      39.787 -10.225  -0.300  1.00  1.91           C  
ATOM    206  OG1 THR A  16      39.359  -9.313   0.683  1.00  1.91           O  
ATOM    207  CG2 THR A  16      41.262 -10.055  -0.510  1.00  1.91           C  
ATOM    208  H   THR A  16      37.162 -10.978  -1.048  1.00  1.91           H  
ATOM    209  HA  THR A  16      39.185  -8.953  -1.919  1.00  1.91           H  
ATOM    210  HB  THR A  16      39.593 -11.238   0.049  1.00  1.91           H  
ATOM    211  HG1 THR A  16      39.872  -9.452   1.486  1.00  1.91           H  
ATOM    212 1HG2 THR A  16      41.783 -10.238   0.428  1.00  1.91           H  
ATOM    213 2HG2 THR A  16      41.585 -10.762  -1.236  1.00  1.91           H  
ATOM    214 3HG2 THR A  16      41.477  -9.050  -0.847  1.00  1.91           H  
ATOM    215  N   GLY A  17      39.669 -10.369  -3.915  1.00  1.94           N  
ATOM    216  CA  GLY A  17      40.291 -11.115  -5.022  1.00  1.94           C  
ATOM    217  C   GLY A  17      41.794 -10.834  -4.954  1.00  1.94           C  
ATOM    218  O   GLY A  17      42.419 -10.404  -5.919  1.00  1.94           O  
ATOM    219  H   GLY A  17      39.316  -9.435  -4.108  1.00  1.94           H  
ATOM    220 1HA  GLY A  17      40.095 -12.182  -4.924  1.00  1.94           H  
ATOM    221 2HA  GLY A  17      39.887 -10.776  -5.975  1.00  1.94           H  
ATOM    222  N   ALA A  18      42.327 -11.021  -3.751  1.00  1.83           N  
ATOM    223  CA  ALA A  18      43.642 -10.576  -3.297  1.00  1.83           C  
ATOM    224  C   ALA A  18      43.766  -9.038  -3.373  1.00  1.83           C  
ATOM    225  O   ALA A  18      44.882  -8.516  -3.415  1.00  1.83           O  
ATOM    226  CB  ALA A  18      44.745 -11.223  -4.120  1.00  1.83           C  
ATOM    227  H   ALA A  18      41.714 -11.482  -3.085  1.00  1.83           H  
ATOM    228  HA  ALA A  18      43.761 -10.875  -2.257  1.00  1.83           H  
ATOM    229 1HB  ALA A  18      45.712 -10.898  -3.740  1.00  1.83           H  
ATOM    230 2HB  ALA A  18      44.667 -12.306  -4.038  1.00  1.83           H  
ATOM    231 3HB  ALA A  18      44.663 -10.933  -5.162  1.00  1.83           H  
ATOM    232  N   ASP A  19      42.628  -8.309  -3.354  1.00  1.64           N  
ATOM    233  CA  ASP A  19      42.696  -6.847  -3.441  1.00  1.64           C  
ATOM    234  C   ASP A  19      41.612  -5.940  -2.778  1.00  1.64           C  
ATOM    235  O   ASP A  19      41.657  -4.729  -2.974  1.00  1.64           O  
ATOM    236  CB  ASP A  19      42.851  -6.496  -4.929  1.00  1.64           C  
ATOM    237  CG  ASP A  19      41.693  -7.000  -5.827  1.00  1.64           C  
ATOM    238  OD1 ASP A  19      40.716  -7.501  -5.298  1.00  1.64           O  
ATOM    239  OD2 ASP A  19      41.802  -6.856  -7.055  1.00  1.64           O  
ATOM    240  H   ASP A  19      41.743  -8.783  -3.316  1.00  1.64           H  
ATOM    241  HA  ASP A  19      43.636  -6.564  -2.969  1.00  1.64           H  
ATOM    242 1HB  ASP A  19      42.927  -5.415  -5.032  1.00  1.64           H  
ATOM    243 2HB  ASP A  19      43.784  -6.923  -5.305  1.00  1.64           H  
ATOM    244  N   GLY A  20      40.671  -6.462  -1.977  1.00  1.43           N  
ATOM    245  CA  GLY A  20      39.714  -5.553  -1.297  1.00  1.43           C  
ATOM    246  C   GLY A  20      38.684  -4.841  -2.210  1.00  1.43           C  
ATOM    247  O   GLY A  20      38.712  -3.616  -2.322  1.00  1.43           O  
ATOM    248  H   GLY A  20      40.623  -7.452  -1.821  1.00  1.43           H  
ATOM    249 1HA  GLY A  20      39.168  -6.133  -0.549  1.00  1.43           H  
ATOM    250 2HA  GLY A  20      40.271  -4.803  -0.737  1.00  1.43           H  
ATOM    251  N   LYS A  21      37.858  -5.573  -2.950  1.00  1.27           N  
ATOM    252  CA  LYS A  21      36.959  -4.913  -3.908  1.00  1.27           C  
ATOM    253  C   LYS A  21      35.456  -5.196  -3.863  1.00  1.27           C  
ATOM    254  O   LYS A  21      34.984  -6.312  -3.586  1.00  1.27           O  
ATOM    255  CB  LYS A  21      37.434  -5.177  -5.332  1.00  1.27           C  
ATOM    256  CG  LYS A  21      38.715  -4.500  -5.690  1.00  1.27           C  
ATOM    257  CD  LYS A  21      39.168  -4.874  -7.051  1.00  1.27           C  
ATOM    258  CE  LYS A  21      40.421  -4.121  -7.423  1.00  1.27           C  
ATOM    259  NZ  LYS A  21      41.050  -4.701  -8.608  1.00  1.27           N  
ATOM    260  H   LYS A  21      37.825  -6.573  -2.806  1.00  1.27           H  
ATOM    261  HA  LYS A  21      37.059  -3.846  -3.743  1.00  1.27           H  
ATOM    262 1HB  LYS A  21      37.577  -6.248  -5.476  1.00  1.27           H  
ATOM    263 2HB  LYS A  21      36.670  -4.844  -6.038  1.00  1.27           H  
ATOM    264 1HG  LYS A  21      38.557  -3.426  -5.665  1.00  1.27           H  
ATOM    265 2HG  LYS A  21      39.499  -4.760  -4.979  1.00  1.27           H  
ATOM    266 1HD  LYS A  21      39.373  -5.943  -7.084  1.00  1.27           H  
ATOM    267 2HD  LYS A  21      38.393  -4.659  -7.768  1.00  1.27           H  
ATOM    268 1HE  LYS A  21      40.160  -3.083  -7.632  1.00  1.27           H  
ATOM    269 2HE  LYS A  21      41.126  -4.146  -6.593  1.00  1.27           H  
ATOM    270 1HZ  LYS A  21      41.882  -4.194  -8.840  1.00  1.27           H  
ATOM    271 2HZ  LYS A  21      41.292  -5.670  -8.343  1.00  1.27           H  
ATOM    272 3HZ  LYS A  21      40.417  -4.694  -9.385  1.00  1.27           H  
ATOM    273  N   LEU A  22      34.734  -4.146  -4.262  1.00  1.21           N  
ATOM    274  CA  LEU A  22      33.302  -4.123  -4.511  1.00  1.21           C  
ATOM    275  C   LEU A  22      33.018  -3.611  -5.927  1.00  1.21           C  
ATOM    276  O   LEU A  22      33.515  -2.556  -6.323  1.00  1.21           O  
ATOM    277  CB  LEU A  22      32.572  -3.231  -3.503  1.00  1.21           C  
ATOM    278  CG  LEU A  22      31.113  -3.034  -3.839  1.00  1.21           C  
ATOM    279  CD1 LEU A  22      30.422  -4.379  -3.745  1.00  1.21           C  
ATOM    280  CD2 LEU A  22      30.494  -2.009  -2.901  1.00  1.21           C  
ATOM    281  H   LEU A  22      35.242  -3.269  -4.392  1.00  1.21           H  
ATOM    282  HA  LEU A  22      32.916  -5.138  -4.424  1.00  1.21           H  
ATOM    283 1HB  LEU A  22      32.621  -3.697  -2.523  1.00  1.21           H  
ATOM    284 2HB  LEU A  22      33.061  -2.258  -3.460  1.00  1.21           H  
ATOM    285  HG  LEU A  22      31.031  -2.682  -4.861  1.00  1.21           H  
ATOM    286 1HD1 LEU A  22      29.399  -4.281  -4.031  1.00  1.21           H  
ATOM    287 2HD1 LEU A  22      30.893  -5.083  -4.415  1.00  1.21           H  
ATOM    288 3HD1 LEU A  22      30.492  -4.753  -2.726  1.00  1.21           H  
ATOM    289 1HD2 LEU A  22      29.451  -1.866  -3.146  1.00  1.21           H  
ATOM    290 2HD2 LEU A  22      30.575  -2.379  -1.890  1.00  1.21           H  
ATOM    291 3HD2 LEU A  22      31.017  -1.057  -2.991  1.00  1.21           H  
ATOM    292  N   SER A  23      32.236  -4.363  -6.701  1.00  1.24           N  
ATOM    293  CA  SER A  23      31.916  -3.962  -8.073  1.00  1.24           C  
ATOM    294  C   SER A  23      30.416  -3.806  -8.287  1.00  1.24           C  
ATOM    295  O   SER A  23      29.643  -4.745  -8.081  1.00  1.24           O  
ATOM    296  CB  SER A  23      32.473  -4.965  -9.059  1.00  1.24           C  
ATOM    297  OG  SER A  23      32.095  -4.640 -10.369  1.00  1.24           O  
ATOM    298  H   SER A  23      31.853  -5.223  -6.334  1.00  1.24           H  
ATOM    299  HA  SER A  23      32.379  -2.996  -8.272  1.00  1.24           H  
ATOM    300 1HB  SER A  23      33.561  -4.967  -8.986  1.00  1.24           H  
ATOM    301 2HB  SER A  23      32.123  -5.964  -8.811  1.00  1.24           H  
ATOM    302  HG  SER A  23      32.243  -3.690 -10.458  1.00  1.24           H  
ATOM    303  N   LEU A  24      30.018  -2.590  -8.655  1.00  1.36           N  
ATOM    304  CA  LEU A  24      28.618  -2.239  -8.851  1.00  1.36           C  
ATOM    305  C   LEU A  24      28.319  -1.942 -10.319  1.00  1.36           C  
ATOM    306  O   LEU A  24      29.193  -1.475 -11.058  1.00  1.36           O  
ATOM    307  CB  LEU A  24      28.278  -1.044  -7.964  1.00  1.36           C  
ATOM    308  CG  LEU A  24      28.548  -1.280  -6.460  1.00  1.36           C  
ATOM    309  CD1 LEU A  24      28.292  -0.045  -5.681  1.00  1.36           C  
ATOM    310  CD2 LEU A  24      27.667  -2.393  -5.957  1.00  1.36           C  
ATOM    311  H   LEU A  24      30.733  -1.881  -8.823  1.00  1.36           H  
ATOM    312  HA  LEU A  24      28.003  -3.084  -8.544  1.00  1.36           H  
ATOM    313 1HB  LEU A  24      28.883  -0.200  -8.284  1.00  1.36           H  
ATOM    314 2HB  LEU A  24      27.225  -0.791  -8.090  1.00  1.36           H  
ATOM    315  HG  LEU A  24      29.592  -1.548  -6.324  1.00  1.36           H  
ATOM    316 1HD1 LEU A  24      28.508  -0.267  -4.657  1.00  1.36           H  
ATOM    317 2HD1 LEU A  24      28.930   0.748  -6.015  1.00  1.36           H  
ATOM    318 3HD1 LEU A  24      27.250   0.256  -5.786  1.00  1.36           H  
ATOM    319 1HD2 LEU A  24      27.864  -2.561  -4.906  1.00  1.36           H  
ATOM    320 2HD2 LEU A  24      26.623  -2.118  -6.091  1.00  1.36           H  
ATOM    321 3HD2 LEU A  24      27.874  -3.307  -6.514  1.00  1.36           H  
ATOM    322  N   SER A  25      27.073  -2.181 -10.742  1.00  1.53           N  
ATOM    323  CA  SER A  25      26.695  -1.909 -12.130  1.00  1.53           C  
ATOM    324  C   SER A  25      25.268  -1.399 -12.293  1.00  1.53           C  
ATOM    325  O   SER A  25      24.322  -1.975 -11.749  1.00  1.53           O  
ATOM    326  CB  SER A  25      26.847  -3.174 -12.957  1.00  1.53           C  
ATOM    327  OG  SER A  25      26.452  -2.952 -14.284  1.00  1.53           O  
ATOM    328  H   SER A  25      26.390  -2.562 -10.103  1.00  1.53           H  
ATOM    329  HA  SER A  25      27.367  -1.150 -12.519  1.00  1.53           H  
ATOM    330 1HB  SER A  25      27.885  -3.495 -12.928  1.00  1.53           H  
ATOM    331 2HB  SER A  25      26.247  -3.971 -12.525  1.00  1.53           H  
ATOM    332  HG  SER A  25      26.782  -2.067 -14.513  1.00  1.53           H  
ATOM    333  N   VAL A  26      25.128  -0.290 -13.026  1.00  1.69           N  
ATOM    334  CA  VAL A  26      23.817   0.285 -13.326  1.00  1.69           C  
ATOM    335  C   VAL A  26      23.803   1.063 -14.645  1.00  1.69           C  
ATOM    336  O   VAL A  26      24.697   1.862 -14.911  1.00  1.69           O  
ATOM    337  CB  VAL A  26      23.377   1.214 -12.183  1.00  1.69           C  
ATOM    338  CG1 VAL A  26      24.396   2.341 -12.010  1.00  1.69           C  
ATOM    339  CG2 VAL A  26      21.988   1.791 -12.493  1.00  1.69           C  
ATOM    340  H   VAL A  26      25.969   0.117 -13.437  1.00  1.69           H  
ATOM    341  HA  VAL A  26      23.099  -0.532 -13.401  1.00  1.69           H  
ATOM    342  HB  VAL A  26      23.339   0.644 -11.254  1.00  1.69           H  
ATOM    343 1HG1 VAL A  26      24.102   3.003 -11.198  1.00  1.69           H  
ATOM    344 2HG1 VAL A  26      25.366   1.908 -11.788  1.00  1.69           H  
ATOM    345 3HG1 VAL A  26      24.458   2.918 -12.932  1.00  1.69           H  
ATOM    346 1HG2 VAL A  26      21.665   2.435 -11.696  1.00  1.69           H  
ATOM    347 2HG2 VAL A  26      22.022   2.370 -13.408  1.00  1.69           H  
ATOM    348 3HG2 VAL A  26      21.274   0.978 -12.604  1.00  1.69           H  
ATOM    349  N   GLY A  27      22.777   0.861 -15.472  1.00  1.78           N  
ATOM    350  CA  GLY A  27      22.631   1.674 -16.684  1.00  1.78           C  
ATOM    351  C   GLY A  27      23.649   1.317 -17.764  1.00  1.78           C  
ATOM    352  O   GLY A  27      23.856   2.076 -18.709  1.00  1.78           O  
ATOM    353  H   GLY A  27      22.072   0.177 -15.237  1.00  1.78           H  
ATOM    354 1HA  GLY A  27      21.624   1.548 -17.080  1.00  1.78           H  
ATOM    355 2HA  GLY A  27      22.736   2.727 -16.422  1.00  1.78           H  
ATOM    356  N   GLY A  28      24.298   0.171 -17.606  1.00  1.76           N  
ATOM    357  CA  GLY A  28      25.359  -0.255 -18.504  1.00  1.76           C  
ATOM    358  C   GLY A  28      26.736   0.238 -18.037  1.00  1.76           C  
ATOM    359  O   GLY A  28      27.752  -0.096 -18.649  1.00  1.76           O  
ATOM    360  H   GLY A  28      24.060  -0.413 -16.820  1.00  1.76           H  
ATOM    361 1HA  GLY A  28      25.363  -1.342 -18.567  1.00  1.76           H  
ATOM    362 2HA  GLY A  28      25.158   0.123 -19.506  1.00  1.76           H  
ATOM    363  N   TYR A  29      26.778   1.020 -16.951  1.00  1.64           N  
ATOM    364  CA  TYR A  29      28.036   1.547 -16.439  1.00  1.64           C  
ATOM    365  C   TYR A  29      28.521   0.745 -15.248  1.00  1.64           C  
ATOM    366  O   TYR A  29      27.720   0.245 -14.449  1.00  1.64           O  
ATOM    367  CB  TYR A  29      27.875   3.016 -16.068  1.00  1.64           C  
ATOM    368  CG  TYR A  29      27.633   3.863 -17.286  1.00  1.64           C  
ATOM    369  CD1 TYR A  29      26.341   4.058 -17.736  1.00  1.64           C  
ATOM    370  CD2 TYR A  29      28.699   4.424 -17.970  1.00  1.64           C  
ATOM    371  CE1 TYR A  29      26.107   4.817 -18.864  1.00  1.64           C  
ATOM    372  CE2 TYR A  29      28.469   5.185 -19.101  1.00  1.64           C  
ATOM    373  CZ  TYR A  29      27.178   5.383 -19.547  1.00  1.64           C  
ATOM    374  OH  TYR A  29      26.948   6.143 -20.672  1.00  1.64           O  
ATOM    375  H   TYR A  29      25.923   1.281 -16.463  1.00  1.64           H  
ATOM    376  HA  TYR A  29      28.792   1.468 -17.221  1.00  1.64           H  
ATOM    377 1HB  TYR A  29      27.026   3.135 -15.389  1.00  1.64           H  
ATOM    378 2HB  TYR A  29      28.768   3.376 -15.559  1.00  1.64           H  
ATOM    379  HD1 TYR A  29      25.505   3.608 -17.198  1.00  1.64           H  
ATOM    380  HD2 TYR A  29      29.718   4.265 -17.616  1.00  1.64           H  
ATOM    381  HE1 TYR A  29      25.085   4.966 -19.214  1.00  1.64           H  
ATOM    382  HE2 TYR A  29      29.306   5.628 -19.640  1.00  1.64           H  
ATOM    383  HH  TYR A  29      27.787   6.448 -21.028  1.00  1.64           H  
ATOM    384  N   LYS A  30      29.838   0.629 -15.110  1.00  1.46           N  
ATOM    385  CA  LYS A  30      30.392  -0.098 -13.978  1.00  1.46           C  
ATOM    386  C   LYS A  30      31.366   0.738 -13.173  1.00  1.46           C  
ATOM    387  O   LYS A  30      32.124   1.535 -13.735  1.00  1.46           O  
ATOM    388  CB  LYS A  30      31.104  -1.360 -14.464  1.00  1.46           C  
ATOM    389  CG  LYS A  30      30.190  -2.372 -15.139  1.00  1.46           C  
ATOM    390  CD  LYS A  30      30.934  -3.643 -15.515  1.00  1.46           C  
ATOM    391  CE  LYS A  30      30.004  -4.644 -16.192  1.00  1.46           C  
ATOM    392  NZ  LYS A  30      30.715  -5.901 -16.565  1.00  1.46           N  
ATOM    393  H   LYS A  30      30.456   1.046 -15.794  1.00  1.46           H  
ATOM    394  HA  LYS A  30      29.581  -0.385 -13.312  1.00  1.46           H  
ATOM    395 1HB  LYS A  30      31.892  -1.089 -15.166  1.00  1.46           H  
ATOM    396 2HB  LYS A  30      31.578  -1.853 -13.611  1.00  1.46           H  
ATOM    397 1HG  LYS A  30      29.380  -2.616 -14.466  1.00  1.46           H  
ATOM    398 2HG  LYS A  30      29.764  -1.935 -16.041  1.00  1.46           H  
ATOM    399 1HD  LYS A  30      31.754  -3.402 -16.192  1.00  1.46           H  
ATOM    400 2HD  LYS A  30      31.348  -4.098 -14.614  1.00  1.46           H  
ATOM    401 1HE  LYS A  30      29.187  -4.887 -15.512  1.00  1.46           H  
ATOM    402 2HE  LYS A  30      29.590  -4.192 -17.094  1.00  1.46           H  
ATOM    403 1HZ  LYS A  30      30.067  -6.535 -17.010  1.00  1.46           H  
ATOM    404 2HZ  LYS A  30      31.467  -5.686 -17.204  1.00  1.46           H  
ATOM    405 3HZ  LYS A  30      31.093  -6.334 -15.735  1.00  1.46           H  
ATOM    406  N   LYS A  31      31.356   0.525 -11.857  1.00  1.28           N  
ATOM    407  CA  LYS A  31      32.302   1.179 -10.959  1.00  1.28           C  
ATOM    408  C   LYS A  31      32.899   0.162  -9.992  1.00  1.28           C  
ATOM    409  O   LYS A  31      32.186  -0.691  -9.446  1.00  1.28           O  
ATOM    410  CB  LYS A  31      31.628   2.296 -10.155  1.00  1.28           C  
ATOM    411  CG  LYS A  31      31.011   3.456 -10.961  1.00  1.28           C  
ATOM    412  CD  LYS A  31      32.061   4.334 -11.599  1.00  1.28           C  
ATOM    413  CE  LYS A  31      31.442   5.543 -12.319  1.00  1.28           C  
ATOM    414  NZ  LYS A  31      32.475   6.357 -13.068  1.00  1.28           N  
ATOM    415  H   LYS A  31      30.677  -0.140 -11.482  1.00  1.28           H  
ATOM    416  HA  LYS A  31      33.117   1.603 -11.547  1.00  1.28           H  
ATOM    417 1HB  LYS A  31      30.837   1.869  -9.541  1.00  1.28           H  
ATOM    418 2HB  LYS A  31      32.368   2.735  -9.487  1.00  1.28           H  
ATOM    419 1HG  LYS A  31      30.340   3.070 -11.727  1.00  1.28           H  
ATOM    420 2HG  LYS A  31      30.448   4.075 -10.296  1.00  1.28           H  
ATOM    421 1HD  LYS A  31      32.686   4.711 -10.807  1.00  1.28           H  
ATOM    422 2HD  LYS A  31      32.672   3.759 -12.295  1.00  1.28           H  
ATOM    423 1HE  LYS A  31      30.687   5.197 -13.023  1.00  1.28           H  
ATOM    424 2HE  LYS A  31      30.963   6.183 -11.575  1.00  1.28           H  
ATOM    425 1HZ  LYS A  31      32.011   7.153 -13.524  1.00  1.28           H  
ATOM    426 2HZ  LYS A  31      33.211   6.709 -12.424  1.00  1.28           H  
ATOM    427 3HZ  LYS A  31      32.906   5.773 -13.767  1.00  1.28           H  
ATOM    428  N   THR A  32      34.195   0.288  -9.732  1.00  1.12           N  
ATOM    429  CA  THR A  32      34.850  -0.606  -8.787  1.00  1.12           C  
ATOM    430  C   THR A  32      35.463   0.189  -7.659  1.00  1.12           C  
ATOM    431  O   THR A  32      36.155   1.188  -7.905  1.00  1.12           O  
ATOM    432  CB  THR A  32      35.926  -1.460  -9.473  1.00  1.12           C  
ATOM    433  OG1 THR A  32      35.317  -2.246 -10.512  1.00  1.12           O  
ATOM    434  CG2 THR A  32      36.566  -2.399  -8.460  1.00  1.12           C  
ATOM    435  H   THR A  32      34.735   1.003 -10.200  1.00  1.12           H  
ATOM    436  HA  THR A  32      34.109  -1.272  -8.356  1.00  1.12           H  
ATOM    437  HB  THR A  32      36.688  -0.816  -9.908  1.00  1.12           H  
ATOM    438  HG1 THR A  32      35.946  -2.898 -10.825  1.00  1.12           H  
ATOM    439 1HG2 THR A  32      37.311  -2.997  -8.969  1.00  1.12           H  
ATOM    440 2HG2 THR A  32      37.047  -1.827  -7.667  1.00  1.12           H  
ATOM    441 3HG2 THR A  32      35.803  -3.049  -8.029  1.00  1.12           H  
ATOM    442  N   PHE A  33      35.205  -0.271  -6.432  1.00  1.01           N  
ATOM    443  CA  PHE A  33      35.694   0.425  -5.268  1.00  1.01           C  
ATOM    444  C   PHE A  33      36.523  -0.461  -4.357  1.00  1.01           C  
ATOM    445  O   PHE A  33      36.193  -1.629  -4.123  1.00  1.01           O  
ATOM    446  CB  PHE A  33      34.506   0.880  -4.434  1.00  1.01           C  
ATOM    447  CG  PHE A  33      33.552   1.666  -5.205  1.00  1.01           C  
ATOM    448  CD1 PHE A  33      32.536   0.999  -5.883  1.00  1.01           C  
ATOM    449  CD2 PHE A  33      33.651   3.017  -5.315  1.00  1.01           C  
ATOM    450  CE1 PHE A  33      31.645   1.684  -6.640  1.00  1.01           C  
ATOM    451  CE2 PHE A  33      32.767   3.703  -6.078  1.00  1.01           C  
ATOM    452  CZ  PHE A  33      31.753   3.039  -6.742  1.00  1.01           C  
ATOM    453  H   PHE A  33      34.632  -1.103  -6.325  1.00  1.01           H  
ATOM    454  HA  PHE A  33      36.291   1.273  -5.589  1.00  1.01           H  
ATOM    455 1HB  PHE A  33      33.990   0.018  -4.018  1.00  1.01           H  
ATOM    456 2HB  PHE A  33      34.869   1.479  -3.618  1.00  1.01           H  
ATOM    457  HD1 PHE A  33      32.464  -0.093  -5.805  1.00  1.01           H  
ATOM    458  HD2 PHE A  33      34.454   3.539  -4.795  1.00  1.01           H  
ATOM    459  HE1 PHE A  33      30.861   1.150  -7.171  1.00  1.01           H  
ATOM    460  HE2 PHE A  33      32.871   4.767  -6.167  1.00  1.01           H  
ATOM    461  HZ  PHE A  33      31.049   3.586  -7.356  1.00  1.01           H  
ATOM    462  N   THR A  34      37.536   0.146  -3.763  1.00  0.94           N  
ATOM    463  CA  THR A  34      38.329  -0.462  -2.707  1.00  0.94           C  
ATOM    464  C   THR A  34      38.386   0.380  -1.465  1.00  0.94           C  
ATOM    465  O   THR A  34      38.701   1.563  -1.512  1.00  0.94           O  
ATOM    466  CB  THR A  34      39.758  -0.799  -3.185  1.00  0.94           C  
ATOM    467  OG1 THR A  34      39.688  -1.810  -4.158  1.00  0.94           O  
ATOM    468  CG2 THR A  34      40.690  -1.222  -2.032  1.00  0.94           C  
ATOM    469  H   THR A  34      37.768   1.091  -4.071  1.00  0.94           H  
ATOM    470  HA  THR A  34      37.851  -1.397  -2.430  1.00  0.94           H  
ATOM    471  HB  THR A  34      40.169   0.086  -3.651  1.00  0.94           H  
ATOM    472  HG1 THR A  34      39.341  -2.615  -3.670  1.00  0.94           H  
ATOM    473 1HG2 THR A  34      41.685  -1.427  -2.424  1.00  0.94           H  
ATOM    474 2HG2 THR A  34      40.744  -0.437  -1.322  1.00  0.94           H  
ATOM    475 3HG2 THR A  34      40.325  -2.102  -1.534  1.00  0.94           H  
ATOM    476  N   LYS A  35      38.095  -0.251  -0.348  1.00  0.92           N  
ATOM    477  CA  LYS A  35      38.192   0.391   0.947  1.00  0.92           C  
ATOM    478  C   LYS A  35      39.614   0.263   1.432  1.00  0.92           C  
ATOM    479  O   LYS A  35      40.170  -0.831   1.379  1.00  0.92           O  
ATOM    480  CB  LYS A  35      37.177  -0.251   1.894  1.00  0.92           C  
ATOM    481  CG  LYS A  35      35.747   0.056   1.513  1.00  0.92           C  
ATOM    482  CD  LYS A  35      35.347   1.403   2.107  1.00  0.92           C  
ATOM    483  CE  LYS A  35      34.691   1.225   3.453  1.00  0.92           C  
ATOM    484  NZ  LYS A  35      34.307   2.514   4.062  1.00  0.92           N  
ATOM    485  H   LYS A  35      37.829  -1.227  -0.400  1.00  0.92           H  
ATOM    486  HA  LYS A  35      37.962   1.449   0.844  1.00  0.92           H  
ATOM    487 1HB  LYS A  35      37.312  -1.338   1.898  1.00  0.92           H  
ATOM    488 2HB  LYS A  35      37.350   0.108   2.907  1.00  0.92           H  
ATOM    489 1HG  LYS A  35      35.640   0.087   0.428  1.00  0.92           H  
ATOM    490 2HG  LYS A  35      35.085  -0.703   1.916  1.00  0.92           H  
ATOM    491 1HD  LYS A  35      36.265   1.984   2.276  1.00  0.92           H  
ATOM    492 2HD  LYS A  35      34.721   1.974   1.473  1.00  0.92           H  
ATOM    493 1HE  LYS A  35      33.791   0.623   3.327  1.00  0.92           H  
ATOM    494 2HE  LYS A  35      35.362   0.705   4.118  1.00  0.92           H  
ATOM    495 1HZ  LYS A  35      33.864   2.337   4.966  1.00  0.92           H  
ATOM    496 2HZ  LYS A  35      35.119   3.082   4.224  1.00  0.92           H  
ATOM    497 3HZ  LYS A  35      33.654   3.013   3.494  1.00  0.92           H  
ATOM    498  N   VAL A  36      40.213   1.368   1.855  1.00  0.94           N  
ATOM    499  CA  VAL A  36      41.594   1.324   2.314  1.00  0.94           C  
ATOM    500  C   VAL A  36      41.784   2.040   3.639  1.00  0.94           C  
ATOM    501  O   VAL A  36      41.042   2.957   3.989  1.00  0.94           O  
ATOM    502  CB  VAL A  36      42.553   1.988   1.292  1.00  0.94           C  
ATOM    503  CG1 VAL A  36      42.528   1.317  -0.027  1.00  0.94           C  
ATOM    504  CG2 VAL A  36      42.210   3.411   1.131  1.00  0.94           C  
ATOM    505  H   VAL A  36      39.693   2.246   1.847  1.00  0.94           H  
ATOM    506  HA  VAL A  36      41.881   0.284   2.439  1.00  0.94           H  
ATOM    507  HB  VAL A  36      43.556   1.897   1.674  1.00  0.94           H  
ATOM    508 1HG1 VAL A  36      43.243   1.808  -0.686  1.00  0.94           H  
ATOM    509 2HG1 VAL A  36      42.802   0.285   0.080  1.00  0.94           H  
ATOM    510 3HG1 VAL A  36      41.534   1.404  -0.438  1.00  0.94           H  
ATOM    511 1HG2 VAL A  36      42.912   3.874   0.439  1.00  0.94           H  
ATOM    512 2HG2 VAL A  36      41.194   3.504   0.739  1.00  0.94           H  
ATOM    513 3HG2 VAL A  36      42.285   3.889   2.104  1.00  0.94           H  
ATOM    514  N   ASP A  37      42.817   1.662   4.357  1.00  0.97           N  
ATOM    515  CA  ASP A  37      43.192   2.362   5.573  1.00  0.97           C  
ATOM    516  C   ASP A  37      43.713   3.762   5.233  1.00  0.97           C  
ATOM    517  O   ASP A  37      44.674   3.895   4.484  1.00  0.97           O  
ATOM    518  CB  ASP A  37      44.249   1.509   6.266  1.00  0.97           C  
ATOM    519  CG  ASP A  37      44.810   2.048   7.532  1.00  0.97           C  
ATOM    520  OD1 ASP A  37      44.290   1.795   8.599  1.00  0.97           O  
ATOM    521  OD2 ASP A  37      45.848   2.692   7.425  1.00  0.97           O  
ATOM    522  H   ASP A  37      43.372   0.868   4.027  1.00  0.97           H  
ATOM    523  HA  ASP A  37      42.315   2.461   6.215  1.00  0.97           H  
ATOM    524 1HB  ASP A  37      43.813   0.537   6.487  1.00  0.97           H  
ATOM    525 2HB  ASP A  37      45.059   1.322   5.564  1.00  0.97           H  
ATOM    526  N   ALA A  38      43.163   4.824   5.817  1.00  1.01           N  
ATOM    527  CA  ALA A  38      43.657   6.157   5.453  1.00  1.01           C  
ATOM    528  C   ALA A  38      45.153   6.378   5.734  1.00  1.01           C  
ATOM    529  O   ALA A  38      45.828   7.106   4.993  1.00  1.01           O  
ATOM    530  CB  ALA A  38      42.869   7.222   6.196  1.00  1.01           C  
ATOM    531  H   ALA A  38      42.370   4.749   6.459  1.00  1.01           H  
ATOM    532  HA  ALA A  38      43.504   6.277   4.381  1.00  1.01           H  
ATOM    533 1HB  ALA A  38      43.209   8.207   5.886  1.00  1.01           H  
ATOM    534 2HB  ALA A  38      41.808   7.118   5.968  1.00  1.01           H  
ATOM    535 3HB  ALA A  38      43.019   7.103   7.268  1.00  1.01           H  
ATOM    536  N   ALA A  39      45.665   5.800   6.829  1.00  1.05           N  
ATOM    537  CA  ALA A  39      47.056   6.010   7.240  1.00  1.05           C  
ATOM    538  C   ALA A  39      48.090   5.322   6.345  1.00  1.05           C  
ATOM    539  O   ALA A  39      49.128   5.908   6.025  1.00  1.05           O  
ATOM    540  CB  ALA A  39      47.243   5.521   8.665  1.00  1.05           C  
ATOM    541  H   ALA A  39      45.080   5.182   7.380  1.00  1.05           H  
ATOM    542  HA  ALA A  39      47.250   7.081   7.205  1.00  1.05           H  
ATOM    543 1HB  ALA A  39      48.264   5.719   8.986  1.00  1.05           H  
ATOM    544 2HB  ALA A  39      46.546   6.037   9.321  1.00  1.05           H  
ATOM    545 3HB  ALA A  39      47.051   4.448   8.707  1.00  1.05           H  
ATOM    546  N   THR A  40      47.802   4.085   5.933  1.00  1.07           N  
ATOM    547  CA  THR A  40      48.755   3.297   5.150  1.00  1.07           C  
ATOM    548  C   THR A  40      48.340   3.047   3.709  1.00  1.07           C  
ATOM    549  O   THR A  40      49.153   2.619   2.891  1.00  1.07           O  
ATOM    550  CB  THR A  40      48.916   1.918   5.780  1.00  1.07           C  
ATOM    551  OG1 THR A  40      47.639   1.265   5.731  1.00  1.07           O  
ATOM    552  CG2 THR A  40      49.352   2.046   7.227  1.00  1.07           C  
ATOM    553  H   THR A  40      46.931   3.644   6.255  1.00  1.07           H  
ATOM    554  HA  THR A  40      49.711   3.816   5.145  1.00  1.07           H  
ATOM    555  HB  THR A  40      49.646   1.338   5.218  1.00  1.07           H  
ATOM    556  HG1 THR A  40      47.012   1.772   6.325  1.00  1.07           H  
ATOM    557 1HG2 THR A  40      49.443   1.055   7.668  1.00  1.07           H  
ATOM    558 2HG2 THR A  40      50.313   2.556   7.276  1.00  1.07           H  
ATOM    559 3HG2 THR A  40      48.605   2.619   7.778  1.00  1.07           H  
ATOM    560  N   LYS A  41      47.062   3.255   3.420  1.00  1.07           N  
ATOM    561  CA  LYS A  41      46.416   2.966   2.144  1.00  1.07           C  
ATOM    562  C   LYS A  41      46.336   1.464   1.835  1.00  1.07           C  
ATOM    563  O   LYS A  41      46.022   1.074   0.706  1.00  1.07           O  
ATOM    564  CB  LYS A  41      47.092   3.734   0.992  1.00  1.07           C  
ATOM    565  CG  LYS A  41      47.154   5.260   1.207  1.00  1.07           C  
ATOM    566  CD  LYS A  41      45.746   5.855   1.357  1.00  1.07           C  
ATOM    567  CE  LYS A  41      45.758   7.393   1.313  1.00  1.07           C  
ATOM    568  NZ  LYS A  41      46.548   7.998   2.433  1.00  1.07           N  
ATOM    569  H   LYS A  41      46.451   3.624   4.136  1.00  1.07           H  
ATOM    570  HA  LYS A  41      45.392   3.333   2.205  1.00  1.07           H  
ATOM    571 1HB  LYS A  41      48.098   3.362   0.821  1.00  1.07           H  
ATOM    572 2HB  LYS A  41      46.527   3.560   0.077  1.00  1.07           H  
ATOM    573 1HG  LYS A  41      47.724   5.483   2.111  1.00  1.07           H  
ATOM    574 2HG  LYS A  41      47.652   5.728   0.361  1.00  1.07           H  
ATOM    575 1HD  LYS A  41      45.100   5.479   0.563  1.00  1.07           H  
ATOM    576 2HD  LYS A  41      45.327   5.539   2.320  1.00  1.07           H  
ATOM    577 1HE  LYS A  41      46.182   7.719   0.365  1.00  1.07           H  
ATOM    578 2HE  LYS A  41      44.733   7.749   1.382  1.00  1.07           H  
ATOM    579 1HZ  LYS A  41      46.521   9.002   2.368  1.00  1.07           H  
ATOM    580 2HZ  LYS A  41      46.158   7.704   3.348  1.00  1.07           H  
ATOM    581 3HZ  LYS A  41      47.503   7.686   2.380  1.00  1.07           H  
ATOM    582  N   ALA A  42      46.553   0.607   2.843  1.00  1.05           N  
ATOM    583  CA  ALA A  42      46.387  -0.821   2.621  1.00  1.05           C  
ATOM    584  C   ALA A  42      44.896  -1.149   2.424  1.00  1.05           C  
ATOM    585  O   ALA A  42      44.060  -0.597   3.142  1.00  1.05           O  
ATOM    586  CB  ALA A  42      46.935  -1.609   3.799  1.00  1.05           C  
ATOM    587  H   ALA A  42      46.851   0.941   3.765  1.00  1.05           H  
ATOM    588  HA  ALA A  42      46.963  -1.086   1.747  1.00  1.05           H  
ATOM    589 1HB  ALA A  42      46.821  -2.677   3.607  1.00  1.05           H  
ATOM    590 2HB  ALA A  42      47.991  -1.370   3.935  1.00  1.05           H  
ATOM    591 3HB  ALA A  42      46.385  -1.340   4.701  1.00  1.05           H  
ATOM    592  N   PRO A  43      44.515  -2.024   1.471  1.00  1.01           N  
ATOM    593  CA  PRO A  43      43.160  -2.516   1.276  1.00  1.01           C  
ATOM    594  C   PRO A  43      42.597  -3.201   2.505  1.00  1.01           C  
ATOM    595  O   PRO A  43      43.285  -3.970   3.181  1.00  1.01           O  
ATOM    596  CB  PRO A  43      43.319  -3.514   0.125  1.00  1.01           C  
ATOM    597  CG  PRO A  43      44.527  -3.033  -0.631  1.00  1.01           C  
ATOM    598  CD  PRO A  43      45.464  -2.476   0.431  1.00  1.01           C  
ATOM    599  HA  PRO A  43      42.505  -1.694   0.977  1.00  1.01           H  
ATOM    600 1HB  PRO A  43      43.426  -4.532   0.519  1.00  1.01           H  
ATOM    601 2HB  PRO A  43      42.408  -3.508  -0.497  1.00  1.01           H  
ATOM    602 1HG  PRO A  43      44.966  -3.865  -1.207  1.00  1.01           H  
ATOM    603 2HG  PRO A  43      44.222  -2.268  -1.363  1.00  1.01           H  
ATOM    604 1HD  PRO A  43      46.149  -3.244   0.820  1.00  1.01           H  
ATOM    605 2HD  PRO A  43      45.985  -1.623  -0.035  1.00  1.01           H  
ATOM    606  N   LEU A  44      41.326  -2.951   2.732  1.00  0.97           N  
ATOM    607  CA  LEU A  44      40.525  -3.509   3.803  1.00  0.97           C  
ATOM    608  C   LEU A  44      39.414  -4.355   3.184  1.00  0.97           C  
ATOM    609  O   LEU A  44      39.079  -4.185   2.012  1.00  0.97           O  
ATOM    610  CB  LEU A  44      39.969  -2.371   4.657  1.00  0.97           C  
ATOM    611  CG  LEU A  44      41.033  -1.427   5.255  1.00  0.97           C  
ATOM    612  CD1 LEU A  44      40.356  -0.280   5.905  1.00  0.97           C  
ATOM    613  CD2 LEU A  44      41.866  -2.169   6.252  1.00  0.97           C  
ATOM    614  H   LEU A  44      40.874  -2.283   2.121  1.00  0.97           H  
ATOM    615  HA  LEU A  44      41.152  -4.150   4.421  1.00  0.97           H  
ATOM    616 1HB  LEU A  44      39.298  -1.771   4.042  1.00  0.97           H  
ATOM    617 2HB  LEU A  44      39.402  -2.799   5.478  1.00  0.97           H  
ATOM    618  HG  LEU A  44      41.678  -1.049   4.466  1.00  0.97           H  
ATOM    619 1HD1 LEU A  44      41.092   0.391   6.327  1.00  0.97           H  
ATOM    620 2HD1 LEU A  44      39.800   0.225   5.140  1.00  0.97           H  
ATOM    621 3HD1 LEU A  44      39.695  -0.632   6.694  1.00  0.97           H  
ATOM    622 1HD2 LEU A  44      42.614  -1.502   6.674  1.00  0.97           H  
ATOM    623 2HD2 LEU A  44      41.228  -2.544   7.051  1.00  0.97           H  
ATOM    624 3HD2 LEU A  44      42.365  -3.004   5.759  1.00  0.97           H  
ATOM    625  N   ALA A  45      38.836  -5.267   3.947  1.00  0.93           N  
ATOM    626  CA  ALA A  45      37.762  -6.097   3.406  1.00  0.93           C  
ATOM    627  C   ALA A  45      36.780  -6.472   4.493  1.00  0.93           C  
ATOM    628  O   ALA A  45      37.066  -6.307   5.679  1.00  0.93           O  
ATOM    629  CB  ALA A  45      38.329  -7.337   2.755  1.00  0.93           C  
ATOM    630  H   ALA A  45      39.136  -5.392   4.903  1.00  0.93           H  
ATOM    631  HA  ALA A  45      37.225  -5.519   2.656  1.00  0.93           H  
ATOM    632 1HB  ALA A  45      37.513  -7.931   2.333  1.00  0.93           H  
ATOM    633 2HB  ALA A  45      39.010  -7.044   1.956  1.00  0.93           H  
ATOM    634 3HB  ALA A  45      38.862  -7.927   3.492  1.00  0.93           H  
ATOM    635  N   GLY A  46      35.595  -6.932   4.090  1.00  0.90           N  
ATOM    636  CA  GLY A  46      34.561  -7.316   5.039  1.00  0.90           C  
ATOM    637  C   GLY A  46      33.595  -6.164   5.296  1.00  0.90           C  
ATOM    638  O   GLY A  46      32.556  -6.342   5.929  1.00  0.90           O  
ATOM    639  H   GLY A  46      35.387  -7.058   3.096  1.00  0.90           H  
ATOM    640 1HA  GLY A  46      34.012  -8.171   4.644  1.00  0.90           H  
ATOM    641 2HA  GLY A  46      35.019  -7.630   5.975  1.00  0.90           H  
ATOM    642  N   ALA A  47      33.942  -4.978   4.806  1.00  0.90           N  
ATOM    643  CA  ALA A  47      33.077  -3.826   4.969  1.00  0.90           C  
ATOM    644  C   ALA A  47      31.772  -4.109   4.264  1.00  0.90           C  
ATOM    645  O   ALA A  47      31.776  -4.699   3.179  1.00  0.90           O  
ATOM    646  CB  ALA A  47      33.698  -2.564   4.377  1.00  0.90           C  
ATOM    647  H   ALA A  47      34.816  -4.888   4.316  1.00  0.90           H  
ATOM    648  HA  ALA A  47      32.888  -3.684   6.035  1.00  0.90           H  
ATOM    649 1HB  ALA A  47      33.010  -1.723   4.523  1.00  0.90           H  
ATOM    650 2HB  ALA A  47      34.639  -2.348   4.848  1.00  0.90           H  
ATOM    651 3HB  ALA A  47      33.865  -2.712   3.323  1.00  0.90           H  
ATOM    652  N   VAL A  48      30.666  -3.665   4.833  1.00  0.91           N  
ATOM    653  CA  VAL A  48      29.402  -3.826   4.147  1.00  0.91           C  
ATOM    654  C   VAL A  48      28.758  -2.511   3.864  1.00  0.91           C  
ATOM    655  O   VAL A  48      28.504  -1.698   4.766  1.00  0.91           O  
ATOM    656  CB  VAL A  48      28.416  -4.709   4.923  1.00  0.91           C  
ATOM    657  CG1 VAL A  48      27.074  -4.804   4.153  1.00  0.91           C  
ATOM    658  CG2 VAL A  48      29.022  -6.091   5.104  1.00  0.91           C  
ATOM    659  H   VAL A  48      30.719  -3.217   5.744  1.00  0.91           H  
ATOM    660  HA  VAL A  48      29.582  -4.293   3.192  1.00  0.91           H  
ATOM    661  HB  VAL A  48      28.212  -4.265   5.886  1.00  0.91           H  
ATOM    662 1HG1 VAL A  48      26.376  -5.429   4.706  1.00  0.91           H  
ATOM    663 2HG1 VAL A  48      26.645  -3.809   4.037  1.00  0.91           H  
ATOM    664 3HG1 VAL A  48      27.248  -5.240   3.167  1.00  0.91           H  
ATOM    665 1HG2 VAL A  48      28.330  -6.723   5.655  1.00  0.91           H  
ATOM    666 2HG2 VAL A  48      29.218  -6.529   4.130  1.00  0.91           H  
ATOM    667 3HG2 VAL A  48      29.956  -6.012   5.659  1.00  0.91           H  
ATOM    668  N   PHE A  49      28.461  -2.329   2.597  1.00  0.97           N  
ATOM    669  CA  PHE A  49      27.802  -1.153   2.126  1.00  0.97           C  
ATOM    670  C   PHE A  49      26.375  -1.475   1.779  1.00  0.97           C  
ATOM    671  O   PHE A  49      25.980  -2.643   1.733  1.00  0.97           O  
ATOM    672  CB  PHE A  49      28.408  -0.630   0.851  1.00  0.97           C  
ATOM    673  CG  PHE A  49      29.782  -0.143   0.810  1.00  0.97           C  
ATOM    674  CD1 PHE A  49      30.808  -0.993   0.521  1.00  0.97           C  
ATOM    675  CD2 PHE A  49      30.043   1.200   0.944  1.00  0.97           C  
ATOM    676  CE1 PHE A  49      32.055  -0.506   0.346  1.00  0.97           C  
ATOM    677  CE2 PHE A  49      31.294   1.672   0.773  1.00  0.97           C  
ATOM    678  CZ  PHE A  49      32.288   0.809   0.459  1.00  0.97           C  
ATOM    679  H   PHE A  49      28.724  -3.024   1.895  1.00  0.97           H  
ATOM    680  HA  PHE A  49      27.809  -0.400   2.899  1.00  0.97           H  
ATOM    681 1HB  PHE A  49      28.325  -1.398   0.101  1.00  0.97           H  
ATOM    682 2HB  PHE A  49      27.783   0.181   0.528  1.00  0.97           H  
ATOM    683  HD1 PHE A  49      30.611  -2.058   0.398  1.00  0.97           H  
ATOM    684  HD2 PHE A  49      29.230   1.883   1.156  1.00  0.97           H  
ATOM    685  HE1 PHE A  49      32.861  -1.158   0.089  1.00  0.97           H  
ATOM    686  HE2 PHE A  49      31.496   2.729   0.855  1.00  0.97           H  
ATOM    687  HZ  PHE A  49      33.263   1.164   0.284  1.00  0.97           H  
ATOM    688  N   GLN A  50      25.602  -0.437   1.554  1.00  1.08           N  
ATOM    689  CA  GLN A  50      24.258  -0.598   1.058  1.00  1.08           C  
ATOM    690  C   GLN A  50      24.067   0.336  -0.101  1.00  1.08           C  
ATOM    691  O   GLN A  50      24.519   1.486  -0.093  1.00  1.08           O  
ATOM    692  CB  GLN A  50      23.223  -0.375   2.135  1.00  1.08           C  
ATOM    693  CG  GLN A  50      21.785  -0.624   1.706  1.00  1.08           C  
ATOM    694  CD  GLN A  50      20.833  -0.542   2.871  1.00  1.08           C  
ATOM    695  OE1 GLN A  50      20.864   0.406   3.663  1.00  1.08           O  
ATOM    696  NE2 GLN A  50      19.977  -1.546   3.000  1.00  1.08           N  
ATOM    697  H   GLN A  50      25.990   0.491   1.694  1.00  1.08           H  
ATOM    698  HA  GLN A  50      24.137  -1.612   0.681  1.00  1.08           H  
ATOM    699 1HB  GLN A  50      23.434  -1.084   2.897  1.00  1.08           H  
ATOM    700 2HB  GLN A  50      23.319   0.626   2.556  1.00  1.08           H  
ATOM    701 1HG  GLN A  50      21.491   0.123   0.967  1.00  1.08           H  
ATOM    702 2HG  GLN A  50      21.712  -1.623   1.275  1.00  1.08           H  
ATOM    703 1HE2 GLN A  50      19.324  -1.558   3.759  1.00  1.08           H  
ATOM    704 2HE2 GLN A  50      19.979  -2.292   2.339  1.00  1.08           H  
ATOM    705  N   VAL A  51      23.437  -0.190  -1.124  1.00  1.25           N  
ATOM    706  CA  VAL A  51      23.194   0.548  -2.327  1.00  1.25           C  
ATOM    707  C   VAL A  51      21.712   0.839  -2.469  1.00  1.25           C  
ATOM    708  O   VAL A  51      20.876  -0.063  -2.366  1.00  1.25           O  
ATOM    709  CB  VAL A  51      23.729  -0.259  -3.510  1.00  1.25           C  
ATOM    710  CG1 VAL A  51      23.471   0.431  -4.725  1.00  1.25           C  
ATOM    711  CG2 VAL A  51      25.194  -0.466  -3.335  1.00  1.25           C  
ATOM    712  H   VAL A  51      23.112  -1.149  -1.064  1.00  1.25           H  
ATOM    713  HA  VAL A  51      23.736   1.486  -2.278  1.00  1.25           H  
ATOM    714  HB  VAL A  51      23.239  -1.195  -3.548  1.00  1.25           H  
ATOM    715 1HG1 VAL A  51      23.855  -0.140  -5.567  1.00  1.25           H  
ATOM    716 2HG1 VAL A  51      22.397   0.577  -4.839  1.00  1.25           H  
ATOM    717 3HG1 VAL A  51      23.977   1.390  -4.655  1.00  1.25           H  
ATOM    718 1HG2 VAL A  51      25.583  -1.040  -4.166  1.00  1.25           H  
ATOM    719 2HG2 VAL A  51      25.657   0.505  -3.310  1.00  1.25           H  
ATOM    720 3HG2 VAL A  51      25.390  -0.998  -2.407  1.00  1.25           H  
ATOM    721  N   VAL A  52      21.386   2.114  -2.663  1.00  1.48           N  
ATOM    722  CA  VAL A  52      19.997   2.536  -2.760  1.00  1.48           C  
ATOM    723  C   VAL A  52      19.702   3.243  -4.067  1.00  1.48           C  
ATOM    724  O   VAL A  52      20.500   4.055  -4.539  1.00  1.48           O  
ATOM    725  CB  VAL A  52      19.651   3.471  -1.586  1.00  1.48           C  
ATOM    726  CG1 VAL A  52      20.517   4.678  -1.602  1.00  1.48           C  
ATOM    727  CG2 VAL A  52      18.198   3.884  -1.667  1.00  1.48           C  
ATOM    728  H   VAL A  52      22.134   2.804  -2.720  1.00  1.48           H  
ATOM    729  HA  VAL A  52      19.364   1.655  -2.697  1.00  1.48           H  
ATOM    730  HB  VAL A  52      19.832   2.943  -0.652  1.00  1.48           H  
ATOM    731 1HG1 VAL A  52      20.261   5.317  -0.760  1.00  1.48           H  
ATOM    732 2HG1 VAL A  52      21.553   4.378  -1.526  1.00  1.48           H  
ATOM    733 3HG1 VAL A  52      20.353   5.219  -2.533  1.00  1.48           H  
ATOM    734 1HG2 VAL A  52      17.956   4.524  -0.824  1.00  1.48           H  
ATOM    735 2HG2 VAL A  52      18.008   4.434  -2.583  1.00  1.48           H  
ATOM    736 3HG2 VAL A  52      17.562   3.001  -1.643  1.00  1.48           H  
ATOM    737  N   GLU A  53      18.555   2.931  -4.658  1.00  1.73           N  
ATOM    738  CA  GLU A  53      18.173   3.579  -5.907  1.00  1.73           C  
ATOM    739  C   GLU A  53      17.108   4.659  -5.747  1.00  1.73           C  
ATOM    740  O   GLU A  53      16.065   4.429  -5.139  1.00  1.73           O  
ATOM    741  CB  GLU A  53      17.694   2.548  -6.924  1.00  1.73           C  
ATOM    742  CG  GLU A  53      17.255   3.162  -8.276  1.00  1.73           C  
ATOM    743  CD  GLU A  53      16.853   2.141  -9.306  1.00  1.73           C  
ATOM    744  OE1 GLU A  53      17.026   0.974  -9.060  1.00  1.73           O  
ATOM    745  OE2 GLU A  53      16.341   2.531 -10.332  1.00  1.73           O  
ATOM    746  H   GLU A  53      17.942   2.239  -4.213  1.00  1.73           H  
ATOM    747  HA  GLU A  53      19.056   4.061  -6.311  1.00  1.73           H  
ATOM    748 1HB  GLU A  53      18.472   1.815  -7.104  1.00  1.73           H  
ATOM    749 2HB  GLU A  53      16.839   2.014  -6.512  1.00  1.73           H  
ATOM    750 1HG  GLU A  53      16.404   3.818  -8.099  1.00  1.73           H  
ATOM    751 2HG  GLU A  53      18.066   3.777  -8.671  1.00  1.73           H  
ATOM    752  N   LYS A  54      17.358   5.830  -6.337  1.00  1.92           N  
ATOM    753  CA  LYS A  54      16.385   6.919  -6.314  1.00  1.92           C  
ATOM    754  C   LYS A  54      16.338   7.620  -7.662  1.00  1.92           C  
ATOM    755  O   LYS A  54      17.303   8.248  -8.093  1.00  1.92           O  
ATOM    756  CB  LYS A  54      16.715   7.921  -5.201  1.00  1.92           C  
ATOM    757  CG  LYS A  54      15.747   9.163  -5.109  1.00  1.92           C  
ATOM    758  CD  LYS A  54      14.320   8.745  -4.705  1.00  1.92           C  
ATOM    759  CE  LYS A  54      13.347   9.938  -4.459  1.00  1.92           C  
ATOM    760  NZ  LYS A  54      12.966  10.678  -5.712  1.00  1.92           N  
ATOM    761  H   LYS A  54      18.251   5.953  -6.818  1.00  1.92           H  
ATOM    762  HA  LYS A  54      15.396   6.503  -6.120  1.00  1.92           H  
ATOM    763 1HB  LYS A  54      16.685   7.408  -4.233  1.00  1.92           H  
ATOM    764 2HB  LYS A  54      17.729   8.296  -5.342  1.00  1.92           H  
ATOM    765 1HG  LYS A  54      16.127   9.864  -4.370  1.00  1.92           H  
ATOM    766 2HG  LYS A  54      15.705   9.669  -6.073  1.00  1.92           H  
ATOM    767 1HD  LYS A  54      13.900   8.118  -5.492  1.00  1.92           H  
ATOM    768 2HD  LYS A  54      14.373   8.169  -3.795  1.00  1.92           H  
ATOM    769 1HE  LYS A  54      12.443   9.535  -4.009  1.00  1.92           H  
ATOM    770 2HE  LYS A  54      13.805  10.637  -3.761  1.00  1.92           H  
ATOM    771 1HZ  LYS A  54      12.326  11.414  -5.509  1.00  1.92           H  
ATOM    772 2HZ  LYS A  54      13.777  11.080  -6.181  1.00  1.92           H  
ATOM    773 3HZ  LYS A  54      12.546  10.049  -6.412  1.00  1.92           H  
ATOM    774  N   ASP A  55      15.192   7.501  -8.325  1.00  2.00           N  
ATOM    775  CA  ASP A  55      14.923   8.079  -9.644  1.00  2.00           C  
ATOM    776  C   ASP A  55      15.953   7.616 -10.682  1.00  2.00           C  
ATOM    777  O   ASP A  55      16.263   8.338 -11.627  1.00  2.00           O  
ATOM    778  CB  ASP A  55      14.974   9.605  -9.551  1.00  2.00           C  
ATOM    779  CG  ASP A  55      14.073  10.132  -8.458  1.00  2.00           C  
ATOM    780  OD1 ASP A  55      13.075   9.515  -8.124  1.00  2.00           O  
ATOM    781  OD2 ASP A  55      14.416  11.127  -7.858  1.00  2.00           O  
ATOM    782  H   ASP A  55      14.456   6.963  -7.890  1.00  2.00           H  
ATOM    783  HA  ASP A  55      13.932   7.764  -9.970  1.00  2.00           H  
ATOM    784 1HB  ASP A  55      15.997   9.943  -9.370  1.00  2.00           H  
ATOM    785 2HB  ASP A  55      14.656  10.033 -10.501  1.00  2.00           H  
ATOM    786  N   GLY A  56      16.466   6.403 -10.505  1.00  1.93           N  
ATOM    787  CA  GLY A  56      17.460   5.807 -11.388  1.00  1.93           C  
ATOM    788  C   GLY A  56      18.914   6.046 -10.937  1.00  1.93           C  
ATOM    789  O   GLY A  56      19.825   5.381 -11.434  1.00  1.93           O  
ATOM    790  H   GLY A  56      16.154   5.861  -9.711  1.00  1.93           H  
ATOM    791 1HA  GLY A  56      17.277   4.732 -11.445  1.00  1.93           H  
ATOM    792 2HA  GLY A  56      17.327   6.202 -12.394  1.00  1.93           H  
ATOM    793  N   ASP A  57      19.146   6.985 -10.011  1.00  1.75           N  
ATOM    794  CA  ASP A  57      20.500   7.240  -9.515  1.00  1.75           C  
ATOM    795  C   ASP A  57      20.819   6.235  -8.427  1.00  1.75           C  
ATOM    796  O   ASP A  57      19.949   5.922  -7.610  1.00  1.75           O  
ATOM    797  CB  ASP A  57      20.655   8.669  -8.960  1.00  1.75           C  
ATOM    798  CG  ASP A  57      20.713   9.802 -10.042  1.00  1.75           C  
ATOM    799  OD1 ASP A  57      21.039   9.531 -11.187  1.00  1.75           O  
ATOM    800  OD2 ASP A  57      20.468  10.930  -9.689  1.00  1.75           O  
ATOM    801  H   ASP A  57      18.375   7.518  -9.612  1.00  1.75           H  
ATOM    802  HA  ASP A  57      21.212   7.102 -10.330  1.00  1.75           H  
ATOM    803 1HB  ASP A  57      19.813   8.880  -8.296  1.00  1.75           H  
ATOM    804 2HB  ASP A  57      21.563   8.718  -8.355  1.00  1.75           H  
ATOM    805  N   ILE A  58      22.054   5.746  -8.381  1.00  1.52           N  
ATOM    806  CA  ILE A  58      22.422   4.806  -7.333  1.00  1.52           C  
ATOM    807  C   ILE A  58      23.365   5.398  -6.283  1.00  1.52           C  
ATOM    808  O   ILE A  58      24.424   5.917  -6.619  1.00  1.52           O  
ATOM    809  CB  ILE A  58      23.085   3.602  -7.978  1.00  1.52           C  
ATOM    810  CG1 ILE A  58      22.180   2.974  -8.993  1.00  1.52           C  
ATOM    811  CG2 ILE A  58      23.479   2.654  -6.990  1.00  1.52           C  
ATOM    812  CD1 ILE A  58      20.904   2.486  -8.451  1.00  1.52           C  
ATOM    813  H   ILE A  58      22.757   5.993  -9.084  1.00  1.52           H  
ATOM    814  HA  ILE A  58      21.518   4.478  -6.826  1.00  1.52           H  
ATOM    815  HB  ILE A  58      23.937   3.936  -8.510  1.00  1.52           H  
ATOM    816 1HG1 ILE A  58      21.966   3.710  -9.770  1.00  1.52           H  
ATOM    817 2HG1 ILE A  58      22.696   2.135  -9.436  1.00  1.52           H  
ATOM    818 1HG2 ILE A  58      23.967   1.807  -7.468  1.00  1.52           H  
ATOM    819 2HG2 ILE A  58      24.169   3.124  -6.290  1.00  1.52           H  
ATOM    820 3HG2 ILE A  58      22.579   2.332  -6.472  1.00  1.52           H  
ATOM    821 1HD1 ILE A  58      20.304   2.046  -9.250  1.00  1.52           H  
ATOM    822 2HD1 ILE A  58      21.092   1.737  -7.682  1.00  1.52           H  
ATOM    823 3HD1 ILE A  58      20.373   3.313  -8.022  1.00  1.52           H  
ATOM    824  N   THR A  59      23.014   5.284  -5.009  1.00  1.31           N  
ATOM    825  CA  THR A  59      23.890   5.820  -3.973  1.00  1.31           C  
ATOM    826  C   THR A  59      24.410   4.723  -3.050  1.00  1.31           C  
ATOM    827  O   THR A  59      23.668   3.848  -2.609  1.00  1.31           O  
ATOM    828  CB  THR A  59      23.198   6.922  -3.165  1.00  1.31           C  
ATOM    829  OG1 THR A  59      22.831   8.001  -4.043  1.00  1.31           O  
ATOM    830  CG2 THR A  59      24.126   7.450  -2.137  1.00  1.31           C  
ATOM    831  H   THR A  59      22.128   4.844  -4.768  1.00  1.31           H  
ATOM    832  HA  THR A  59      24.755   6.275  -4.447  1.00  1.31           H  
ATOM    833  HB  THR A  59      22.316   6.535  -2.695  1.00  1.31           H  
ATOM    834  HG1 THR A  59      23.633   8.508  -4.299  1.00  1.31           H  
ATOM    835 1HG2 THR A  59      23.615   8.238  -1.597  1.00  1.31           H  
ATOM    836 2HG2 THR A  59      24.421   6.668  -1.452  1.00  1.31           H  
ATOM    837 3HG2 THR A  59      25.015   7.852  -2.624  1.00  1.31           H  
ATOM    838  N   LEU A  60      25.712   4.769  -2.801  1.00  1.14           N  
ATOM    839  CA  LEU A  60      26.419   3.823  -1.952  1.00  1.14           C  
ATOM    840  C   LEU A  60      26.677   4.433  -0.566  1.00  1.14           C  
ATOM    841  O   LEU A  60      27.287   5.501  -0.479  1.00  1.14           O  
ATOM    842  CB  LEU A  60      27.746   3.498  -2.656  1.00  1.14           C  
ATOM    843  CG  LEU A  60      28.701   2.538  -2.023  1.00  1.14           C  
ATOM    844  CD1 LEU A  60      28.056   1.209  -2.027  1.00  1.14           C  
ATOM    845  CD2 LEU A  60      30.041   2.518  -2.821  1.00  1.14           C  
ATOM    846  H   LEU A  60      26.253   5.518  -3.230  1.00  1.14           H  
ATOM    847  HA  LEU A  60      25.818   2.922  -1.839  1.00  1.14           H  
ATOM    848 1HB  LEU A  60      27.509   3.105  -3.645  1.00  1.14           H  
ATOM    849 2HB  LEU A  60      28.283   4.435  -2.794  1.00  1.14           H  
ATOM    850  HG  LEU A  60      28.899   2.830  -1.000  1.00  1.14           H  
ATOM    851 1HD1 LEU A  60      28.714   0.481  -1.613  1.00  1.14           H  
ATOM    852 2HD1 LEU A  60      27.124   1.249  -1.457  1.00  1.14           H  
ATOM    853 3HD1 LEU A  60      27.847   0.951  -3.026  1.00  1.14           H  
ATOM    854 1HD2 LEU A  60      30.728   1.804  -2.363  1.00  1.14           H  
ATOM    855 2HD2 LEU A  60      29.851   2.223  -3.854  1.00  1.14           H  
ATOM    856 3HD2 LEU A  60      30.492   3.510  -2.807  1.00  1.14           H  
ATOM    857  N   TYR A  61      26.222   3.749   0.497  1.00  1.02           N  
ATOM    858  CA  TYR A  61      26.405   4.126   1.919  1.00  1.02           C  
ATOM    859  C   TYR A  61      27.147   3.022   2.670  1.00  1.02           C  
ATOM    860  O   TYR A  61      27.028   1.858   2.304  1.00  1.02           O  
ATOM    861  CB  TYR A  61      25.059   4.341   2.622  1.00  1.02           C  
ATOM    862  CG  TYR A  61      24.267   5.556   2.219  1.00  1.02           C  
ATOM    863  CD1 TYR A  61      23.451   5.549   1.106  1.00  1.02           C  
ATOM    864  CD2 TYR A  61      24.332   6.686   3.027  1.00  1.02           C  
ATOM    865  CE1 TYR A  61      22.717   6.681   0.802  1.00  1.02           C  
ATOM    866  CE2 TYR A  61      23.601   7.806   2.719  1.00  1.02           C  
ATOM    867  CZ  TYR A  61      22.798   7.809   1.610  1.00  1.02           C  
ATOM    868  OH  TYR A  61      22.060   8.928   1.298  1.00  1.02           O  
ATOM    869  H   TYR A  61      25.690   2.899   0.304  1.00  1.02           H  
ATOM    870  HA  TYR A  61      26.996   5.038   1.976  1.00  1.02           H  
ATOM    871 1HB  TYR A  61      24.431   3.462   2.450  1.00  1.02           H  
ATOM    872 2HB  TYR A  61      25.234   4.399   3.700  1.00  1.02           H  
ATOM    873  HD1 TYR A  61      23.385   4.659   0.470  1.00  1.02           H  
ATOM    874  HD2 TYR A  61      24.968   6.683   3.917  1.00  1.02           H  
ATOM    875  HE1 TYR A  61      22.073   6.690  -0.071  1.00  1.02           H  
ATOM    876  HE2 TYR A  61      23.659   8.687   3.361  1.00  1.02           H  
ATOM    877  HH  TYR A  61      21.613   8.791   0.458  1.00  1.02           H  
ATOM    878  N   GLU A  62      27.902   3.339   3.729  1.00  0.95           N  
ATOM    879  CA  GLU A  62      28.545   2.255   4.482  1.00  0.95           C  
ATOM    880  C   GLU A  62      27.747   1.906   5.728  1.00  0.95           C  
ATOM    881  O   GLU A  62      27.384   2.795   6.484  1.00  0.95           O  
ATOM    882  CB  GLU A  62      29.978   2.594   4.875  1.00  0.95           C  
ATOM    883  CG  GLU A  62      30.654   1.458   5.668  1.00  0.95           C  
ATOM    884  CD  GLU A  62      32.039   1.746   6.019  1.00  0.95           C  
ATOM    885  OE1 GLU A  62      32.471   2.840   5.757  1.00  0.95           O  
ATOM    886  OE2 GLU A  62      32.720   0.891   6.503  1.00  0.95           O  
ATOM    887  H   GLU A  62      28.001   4.299   4.073  1.00  0.95           H  
ATOM    888  HA  GLU A  62      28.591   1.374   3.857  1.00  0.95           H  
ATOM    889 1HB  GLU A  62      30.567   2.779   3.976  1.00  0.95           H  
ATOM    890 2HB  GLU A  62      29.990   3.502   5.470  1.00  0.95           H  
ATOM    891 1HG  GLU A  62      30.099   1.293   6.592  1.00  0.95           H  
ATOM    892 2HG  GLU A  62      30.608   0.536   5.081  1.00  0.95           H  
ATOM    893  N   LEU A  63      27.453   0.620   5.935  1.00  0.92           N  
ATOM    894  CA  LEU A  63      26.695   0.238   7.120  1.00  0.92           C  
ATOM    895  C   LEU A  63      27.541  -0.404   8.205  1.00  0.92           C  
ATOM    896  O   LEU A  63      27.336  -0.148   9.395  1.00  0.92           O  
ATOM    897  CB  LEU A  63      25.578  -0.721   6.764  1.00  0.92           C  
ATOM    898  CG  LEU A  63      24.532  -0.196   5.820  1.00  0.92           C  
ATOM    899  CD1 LEU A  63      23.552  -1.284   5.618  1.00  0.92           C  
ATOM    900  CD2 LEU A  63      23.885   1.059   6.382  1.00  0.92           C  
ATOM    901  H   LEU A  63      27.773  -0.098   5.290  1.00  0.92           H  
ATOM    902  HA  LEU A  63      26.244   1.127   7.535  1.00  0.92           H  
ATOM    903 1HB  LEU A  63      26.022  -1.605   6.300  1.00  0.92           H  
ATOM    904 2HB  LEU A  63      25.080  -1.027   7.681  1.00  0.92           H  
ATOM    905  HG  LEU A  63      24.983   0.043   4.852  1.00  0.92           H  
ATOM    906 1HD1 LEU A  63      22.773  -0.963   4.957  1.00  0.92           H  
ATOM    907 2HD1 LEU A  63      24.069  -2.147   5.199  1.00  0.92           H  
ATOM    908 3HD1 LEU A  63      23.108  -1.548   6.575  1.00  0.92           H  
ATOM    909 1HD2 LEU A  63      23.121   1.410   5.682  1.00  0.92           H  
ATOM    910 2HD2 LEU A  63      23.422   0.833   7.343  1.00  0.92           H  
ATOM    911 3HD2 LEU A  63      24.641   1.836   6.516  1.00  0.92           H  
ATOM    912  N   SER A  64      28.492  -1.238   7.806  1.00  0.91           N  
ATOM    913  CA  SER A  64      29.309  -1.934   8.791  1.00  0.91           C  
ATOM    914  C   SER A  64      30.765  -1.965   8.391  1.00  0.91           C  
ATOM    915  O   SER A  64      31.156  -2.512   7.359  1.00  0.91           O  
ATOM    916  CB  SER A  64      28.816  -3.346   9.009  1.00  0.91           C  
ATOM    917  OG  SER A  64      29.625  -4.019   9.937  1.00  0.91           O  
ATOM    918  H   SER A  64      28.621  -1.408   6.809  1.00  0.91           H  
ATOM    919  HA  SER A  64      29.239  -1.398   9.737  1.00  0.91           H  
ATOM    920 1HB  SER A  64      27.784  -3.329   9.356  1.00  0.91           H  
ATOM    921 2HB  SER A  64      28.836  -3.877   8.067  1.00  0.91           H  
ATOM    922  HG  SER A  64      30.547  -3.825   9.687  1.00  0.91           H  
ATOM    923  N   SER A  65      31.564  -1.342   9.221  1.00  0.90           N  
ATOM    924  CA  SER A  65      32.985  -1.213   9.007  1.00  0.90           C  
ATOM    925  C   SER A  65      33.728  -2.499   9.362  1.00  0.90           C  
ATOM    926  O   SER A  65      33.167  -3.328  10.079  1.00  0.90           O  
ATOM    927  CB  SER A  65      33.454  -0.110   9.892  1.00  0.90           C  
ATOM    928  OG  SER A  65      33.275  -0.482  11.232  1.00  0.90           O  
ATOM    929  H   SER A  65      31.166  -0.922  10.050  1.00  0.90           H  
ATOM    930  HA  SER A  65      33.130  -0.943   7.970  1.00  0.90           H  
ATOM    931 1HB  SER A  65      34.493   0.094   9.709  1.00  0.90           H  
ATOM    932 2HB  SER A  65      32.905   0.793   9.676  1.00  0.90           H  
ATOM    933  HG  SER A  65      33.769   0.164  11.755  1.00  0.90           H  
ATOM    934  N   PRO A  66      34.957  -2.724   8.858  1.00  0.91           N  
ATOM    935  CA  PRO A  66      35.859  -3.759   9.312  1.00  0.91           C  
ATOM    936  C   PRO A  66      36.149  -3.452  10.768  1.00  0.91           C  
ATOM    937  O   PRO A  66      36.135  -2.279  11.159  1.00  0.91           O  
ATOM    938  CB  PRO A  66      37.094  -3.586   8.427  1.00  0.91           C  
ATOM    939  CG  PRO A  66      36.583  -2.853   7.205  1.00  0.91           C  
ATOM    940  CD  PRO A  66      35.482  -1.938   7.734  1.00  0.91           C  
ATOM    941  HA  PRO A  66      35.391  -4.746   9.190  1.00  0.91           H  
ATOM    942 1HB  PRO A  66      37.875  -3.046   8.970  1.00  0.91           H  
ATOM    943 2HB  PRO A  66      37.509  -4.576   8.173  1.00  0.91           H  
ATOM    944 1HG  PRO A  66      37.400  -2.293   6.731  1.00  0.91           H  
ATOM    945 2HG  PRO A  66      36.222  -3.584   6.464  1.00  0.91           H  
ATOM    946 1HD  PRO A  66      35.900  -0.988   8.078  1.00  0.91           H  
ATOM    947 2HD  PRO A  66      34.744  -1.805   6.967  1.00  0.91           H  
ATOM    948  N   ALA A  67      36.427  -4.469  11.567  1.00  0.92           N  
ATOM    949  CA  ALA A  67      36.707  -4.191  12.964  1.00  0.92           C  
ATOM    950  C   ALA A  67      37.844  -3.192  13.076  1.00  0.92           C  
ATOM    951  O   ALA A  67      38.847  -3.294  12.370  1.00  0.92           O  
ATOM    952  CB  ALA A  67      37.067  -5.467  13.706  1.00  0.92           C  
ATOM    953  H   ALA A  67      36.433  -5.418  11.220  1.00  0.92           H  
ATOM    954  HA  ALA A  67      35.816  -3.750  13.410  1.00  0.92           H  
ATOM    955 1HB  ALA A  67      37.259  -5.233  14.753  1.00  0.92           H  
ATOM    956 2HB  ALA A  67      36.241  -6.174  13.637  1.00  0.92           H  
ATOM    957 3HB  ALA A  67      37.959  -5.906  13.263  1.00  0.92           H  
ATOM    958  N   GLY A  68      37.688  -2.242  13.991  1.00  0.92           N  
ATOM    959  CA  GLY A  68      38.692  -1.214  14.219  1.00  0.92           C  
ATOM    960  C   GLY A  68      38.437   0.092  13.457  1.00  0.92           C  
ATOM    961  O   GLY A  68      39.102   1.087  13.739  1.00  0.92           O  
ATOM    962  H   GLY A  68      36.837  -2.221  14.534  1.00  0.92           H  
ATOM    963 1HA  GLY A  68      38.742  -1.000  15.286  1.00  0.92           H  
ATOM    964 2HA  GLY A  68      39.668  -1.606  13.935  1.00  0.92           H  
ATOM    965  N   TYR A  69      37.470   0.111  12.527  1.00  0.94           N  
ATOM    966  CA  TYR A  69      37.175   1.321  11.736  1.00  0.94           C  
ATOM    967  C   TYR A  69      35.778   1.898  11.962  1.00  0.94           C  
ATOM    968  O   TYR A  69      34.872   1.212  12.438  1.00  0.94           O  
ATOM    969  CB  TYR A  69      37.389   1.037  10.254  1.00  0.94           C  
ATOM    970  CG  TYR A  69      38.806   0.711   9.941  1.00  0.94           C  
ATOM    971  CD1 TYR A  69      39.222  -0.591  10.065  1.00  0.94           C  
ATOM    972  CD2 TYR A  69      39.697   1.700   9.557  1.00  0.94           C  
ATOM    973  CE1 TYR A  69      40.522  -0.927   9.818  1.00  0.94           C  
ATOM    974  CE2 TYR A  69      41.011   1.372   9.306  1.00  0.94           C  
ATOM    975  CZ  TYR A  69      41.426   0.056   9.440  1.00  0.94           C  
ATOM    976  OH  TYR A  69      42.736  -0.287   9.218  1.00  0.94           O  
ATOM    977  H   TYR A  69      36.960  -0.751  12.310  1.00  0.94           H  
ATOM    978  HA  TYR A  69      37.871   2.095  12.030  1.00  0.94           H  
ATOM    979 1HB  TYR A  69      36.781   0.188   9.963  1.00  0.94           H  
ATOM    980 2HB  TYR A  69      37.084   1.898   9.657  1.00  0.94           H  
ATOM    981  HD1 TYR A  69      38.513  -1.358  10.377  1.00  0.94           H  
ATOM    982  HD2 TYR A  69      39.365   2.733   9.464  1.00  0.94           H  
ATOM    983  HE1 TYR A  69      40.845  -1.962   9.930  1.00  0.94           H  
ATOM    984  HE2 TYR A  69      41.727   2.145   9.010  1.00  0.94           H  
ATOM    985  HH  TYR A  69      43.258   0.519   9.004  1.00  0.94           H  
ATOM    986  N   VAL A  70      35.617   3.183  11.632  1.00  0.96           N  
ATOM    987  CA  VAL A  70      34.339   3.880  11.801  1.00  0.96           C  
ATOM    988  C   VAL A  70      33.475   3.949  10.513  1.00  0.96           C  
ATOM    989  O   VAL A  70      33.949   4.469   9.505  1.00  0.96           O  
ATOM    990  CB  VAL A  70      34.633   5.318  12.244  1.00  0.96           C  
ATOM    991  CG1 VAL A  70      33.331   6.091  12.414  1.00  0.96           C  
ATOM    992  CG2 VAL A  70      35.462   5.286  13.508  1.00  0.96           C  
ATOM    993  H   VAL A  70      36.418   3.709  11.269  1.00  0.96           H  
ATOM    994  HA  VAL A  70      33.816   3.378  12.605  1.00  0.96           H  
ATOM    995  HB  VAL A  70      35.208   5.820  11.461  1.00  0.96           H  
ATOM    996 1HG1 VAL A  70      33.553   7.115  12.706  1.00  0.96           H  
ATOM    997 2HG1 VAL A  70      32.782   6.096  11.470  1.00  0.96           H  
ATOM    998 3HG1 VAL A  70      32.724   5.621  13.182  1.00  0.96           H  
ATOM    999 1HG2 VAL A  70      35.701   6.303  13.817  1.00  0.96           H  
ATOM   1000 2HG2 VAL A  70      34.907   4.784  14.298  1.00  0.96           H  
ATOM   1001 3HG2 VAL A  70      36.384   4.743  13.303  1.00  0.96           H  
ATOM   1002  N   PRO A  71      32.221   3.427  10.504  1.00  0.99           N  
ATOM   1003  CA  PRO A  71      31.299   3.427   9.369  1.00  0.99           C  
ATOM   1004  C   PRO A  71      30.698   4.799   9.129  1.00  0.99           C  
ATOM   1005  O   PRO A  71      30.566   5.585  10.071  1.00  0.99           O  
ATOM   1006  CB  PRO A  71      30.205   2.447   9.805  1.00  0.99           C  
ATOM   1007  CG  PRO A  71      30.184   2.560  11.313  1.00  0.99           C  
ATOM   1008  CD  PRO A  71      31.646   2.817  11.725  1.00  0.99           C  
ATOM   1009  HA  PRO A  71      31.827   3.071   8.473  1.00  0.99           H  
ATOM   1010 1HB  PRO A  71      29.244   2.733   9.337  1.00  0.99           H  
ATOM   1011 2HB  PRO A  71      30.437   1.439   9.440  1.00  0.99           H  
ATOM   1012 1HG  PRO A  71      29.508   3.375  11.614  1.00  0.99           H  
ATOM   1013 2HG  PRO A  71      29.776   1.634  11.749  1.00  0.99           H  
ATOM   1014 1HD  PRO A  71      31.639   3.528  12.559  1.00  0.99           H  
ATOM   1015 2HD  PRO A  71      32.157   1.874  11.976  1.00  0.99           H  
ATOM   1016  N   VAL A  72      30.255   5.058   7.906  1.00  1.02           N  
ATOM   1017  CA  VAL A  72      29.513   6.279   7.619  1.00  1.02           C  
ATOM   1018  C   VAL A  72      28.131   5.959   7.057  1.00  1.02           C  
ATOM   1019  O   VAL A  72      27.986   5.604   5.878  1.00  1.02           O  
ATOM   1020  CB  VAL A  72      30.277   7.153   6.622  1.00  1.02           C  
ATOM   1021  CG1 VAL A  72      29.493   8.414   6.336  1.00  1.02           C  
ATOM   1022  CG2 VAL A  72      31.662   7.478   7.173  1.00  1.02           C  
ATOM   1023  H   VAL A  72      30.416   4.384   7.165  1.00  1.02           H  
ATOM   1024  HA  VAL A  72      29.387   6.837   8.547  1.00  1.02           H  
ATOM   1025  HB  VAL A  72      30.372   6.620   5.708  1.00  1.02           H  
ATOM   1026 1HG1 VAL A  72      30.032   9.019   5.602  1.00  1.02           H  
ATOM   1027 2HG1 VAL A  72      28.519   8.146   5.937  1.00  1.02           H  
ATOM   1028 3HG1 VAL A  72      29.365   8.984   7.254  1.00  1.02           H  
ATOM   1029 1HG2 VAL A  72      32.204   8.089   6.452  1.00  1.02           H  
ATOM   1030 2HG2 VAL A  72      31.560   8.024   8.112  1.00  1.02           H  
ATOM   1031 3HG2 VAL A  72      32.216   6.554   7.351  1.00  1.02           H  
ATOM   1032  N   THR A  73      27.118   6.161   7.906  1.00  1.04           N  
ATOM   1033  CA  THR A  73      25.741   5.791   7.590  1.00  1.04           C  
ATOM   1034  C   THR A  73      24.841   6.987   7.298  1.00  1.04           C  
ATOM   1035  O   THR A  73      23.795   6.843   6.668  1.00  1.04           O  
ATOM   1036  CB  THR A  73      25.122   5.037   8.792  1.00  1.04           C  
ATOM   1037  OG1 THR A  73      25.091   5.907   9.938  1.00  1.04           O  
ATOM   1038  CG2 THR A  73      25.936   3.813   9.139  1.00  1.04           C  
ATOM   1039  H   THR A  73      27.336   6.493   8.833  1.00  1.04           H  
ATOM   1040  HA  THR A  73      25.750   5.139   6.714  1.00  1.04           H  
ATOM   1041  HB  THR A  73      24.105   4.733   8.549  1.00  1.04           H  
ATOM   1042  HG1 THR A  73      24.311   6.479   9.886  1.00  1.04           H  
ATOM   1043 1HG2 THR A  73      25.487   3.300   9.987  1.00  1.04           H  
ATOM   1044 2HG2 THR A  73      25.939   3.166   8.302  1.00  1.04           H  
ATOM   1045 3HG2 THR A  73      26.957   4.100   9.388  1.00  1.04           H  
ATOM   1046  N   ASN A  74      25.244   8.172   7.758  1.00  1.05           N  
ATOM   1047  CA  ASN A  74      24.399   9.359   7.613  1.00  1.05           C  
ATOM   1048  C   ASN A  74      24.745  10.180   6.378  1.00  1.05           C  
ATOM   1049  O   ASN A  74      24.047  11.136   6.037  1.00  1.05           O  
ATOM   1050  CB  ASN A  74      24.516  10.219   8.853  1.00  1.05           C  
ATOM   1051  CG  ASN A  74      23.947   9.541  10.076  1.00  1.05           C  
ATOM   1052  OD1 ASN A  74      22.991   8.760   9.995  1.00  1.05           O  
ATOM   1053  ND2 ASN A  74      24.525   9.826  11.215  1.00  1.05           N  
ATOM   1054  H   ASN A  74      26.124   8.236   8.245  1.00  1.05           H  
ATOM   1055  HA  ASN A  74      23.363   9.036   7.505  1.00  1.05           H  
ATOM   1056 1HB  ASN A  74      25.566  10.454   9.032  1.00  1.05           H  
ATOM   1057 2HB  ASN A  74      23.992  11.161   8.692  1.00  1.05           H  
ATOM   1058 1HD2 ASN A  74      24.194   9.408  12.062  1.00  1.05           H  
ATOM   1059 2HD2 ASN A  74      25.295  10.463  11.241  1.00  1.05           H  
ATOM   1060  N   LYS A  75      25.829   9.805   5.724  1.00  1.03           N  
ATOM   1061  CA  LYS A  75      26.294  10.486   4.535  1.00  1.03           C  
ATOM   1062  C   LYS A  75      26.630   9.413   3.515  1.00  1.03           C  
ATOM   1063  O   LYS A  75      27.016   8.320   3.913  1.00  1.03           O  
ATOM   1064  CB  LYS A  75      27.527  11.335   4.845  1.00  1.03           C  
ATOM   1065  CG  LYS A  75      27.307  12.469   5.851  1.00  1.03           C  
ATOM   1066  CD  LYS A  75      28.569  13.303   5.989  1.00  1.03           C  
ATOM   1067  CE  LYS A  75      28.442  14.423   6.997  1.00  1.03           C  
ATOM   1068  NZ  LYS A  75      29.714  15.209   7.086  1.00  1.03           N  
ATOM   1069  H   LYS A  75      26.338   9.004   6.064  1.00  1.03           H  
ATOM   1070  HA  LYS A  75      25.493  11.120   4.167  1.00  1.03           H  
ATOM   1071 1HB  LYS A  75      28.310  10.706   5.234  1.00  1.03           H  
ATOM   1072 2HB  LYS A  75      27.910  11.777   3.934  1.00  1.03           H  
ATOM   1073 1HG  LYS A  75      26.484  13.102   5.513  1.00  1.03           H  
ATOM   1074 2HG  LYS A  75      27.050  12.054   6.823  1.00  1.03           H  
ATOM   1075 1HD  LYS A  75      29.424  12.668   6.233  1.00  1.03           H  
ATOM   1076 2HD  LYS A  75      28.753  13.777   5.047  1.00  1.03           H  
ATOM   1077 1HE  LYS A  75      27.635  15.087   6.692  1.00  1.03           H  
ATOM   1078 2HE  LYS A  75      28.209  14.009   7.978  1.00  1.03           H  
ATOM   1079 1HZ  LYS A  75      29.609  15.955   7.756  1.00  1.03           H  
ATOM   1080 2HZ  LYS A  75      30.466  14.600   7.374  1.00  1.03           H  
ATOM   1081 3HZ  LYS A  75      29.938  15.603   6.168  1.00  1.03           H  
ATOM   1082  N   PRO A  76      26.457   9.651   2.219  1.00  1.01           N  
ATOM   1083  CA  PRO A  76      26.817   8.734   1.169  1.00  1.01           C  
ATOM   1084  C   PRO A  76      28.309   8.679   0.982  1.00  1.01           C  
ATOM   1085  O   PRO A  76      29.032   9.615   1.308  1.00  1.01           O  
ATOM   1086  CB  PRO A  76      26.107   9.316  -0.038  1.00  1.01           C  
ATOM   1087  CG  PRO A  76      26.034  10.800   0.246  1.00  1.01           C  
ATOM   1088  CD  PRO A  76      25.832  10.897   1.749  1.00  1.01           C  
ATOM   1089  HA  PRO A  76      26.430   7.733   1.400  1.00  1.01           H  
ATOM   1090 1HB  PRO A  76      26.643   9.055  -0.966  1.00  1.01           H  
ATOM   1091 2HB  PRO A  76      25.127   8.880  -0.088  1.00  1.01           H  
ATOM   1092 1HG  PRO A  76      26.957  11.292  -0.092  1.00  1.01           H  
ATOM   1093 2HG  PRO A  76      25.208  11.251  -0.323  1.00  1.01           H  
ATOM   1094 1HD  PRO A  76      26.350  11.782   2.131  1.00  1.01           H  
ATOM   1095 2HD  PRO A  76      24.754  10.901   1.985  1.00  1.01           H  
ATOM   1096  N   ILE A  77      28.753   7.596   0.403  1.00  1.02           N  
ATOM   1097  CA  ILE A  77      30.134   7.420   0.034  1.00  1.02           C  
ATOM   1098  C   ILE A  77      30.329   7.771  -1.435  1.00  1.02           C  
ATOM   1099  O   ILE A  77      31.293   8.441  -1.808  1.00  1.02           O  
ATOM   1100  CB  ILE A  77      30.571   5.974   0.277  1.00  1.02           C  
ATOM   1101  CG1 ILE A  77      30.339   5.592   1.724  1.00  1.02           C  
ATOM   1102  CG2 ILE A  77      31.993   5.819  -0.086  1.00  1.02           C  
ATOM   1103  CD1 ILE A  77      31.031   6.459   2.708  1.00  1.02           C  
ATOM   1104  H   ILE A  77      28.106   6.855   0.195  1.00  1.02           H  
ATOM   1105  HA  ILE A  77      30.740   8.077   0.634  1.00  1.02           H  
ATOM   1106  HB  ILE A  77      29.968   5.302  -0.337  1.00  1.02           H  
ATOM   1107 1HG1 ILE A  77      29.275   5.631   1.927  1.00  1.02           H  
ATOM   1108 2HG1 ILE A  77      30.679   4.575   1.875  1.00  1.02           H  
ATOM   1109 1HG2 ILE A  77      32.257   4.811   0.092  1.00  1.02           H  
ATOM   1110 2HG2 ILE A  77      32.135   6.065  -1.137  1.00  1.02           H  
ATOM   1111 3HG2 ILE A  77      32.605   6.477   0.527  1.00  1.02           H  
ATOM   1112 1HD1 ILE A  77      30.805   6.094   3.687  1.00  1.02           H  
ATOM   1113 2HD1 ILE A  77      32.107   6.422   2.544  1.00  1.02           H  
ATOM   1114 3HD1 ILE A  77      30.679   7.485   2.608  1.00  1.02           H  
ATOM   1115  N   TYR A  78      29.412   7.301  -2.277  1.00  1.07           N  
ATOM   1116  CA  TYR A  78      29.559   7.513  -3.718  1.00  1.07           C  
ATOM   1117  C   TYR A  78      28.212   7.494  -4.464  1.00  1.07           C  
ATOM   1118  O   TYR A  78      27.292   6.758  -4.093  1.00  1.07           O  
ATOM   1119  CB  TYR A  78      30.474   6.430  -4.287  1.00  1.07           C  
ATOM   1120  CG  TYR A  78      30.985   6.680  -5.670  1.00  1.07           C  
ATOM   1121  CD1 TYR A  78      32.144   7.404  -5.870  1.00  1.07           C  
ATOM   1122  CD2 TYR A  78      30.285   6.202  -6.746  1.00  1.07           C  
ATOM   1123  CE1 TYR A  78      32.594   7.608  -7.151  1.00  1.07           C  
ATOM   1124  CE2 TYR A  78      30.740   6.429  -8.020  1.00  1.07           C  
ATOM   1125  CZ  TYR A  78      31.878   7.115  -8.216  1.00  1.07           C  
ATOM   1126  OH  TYR A  78      32.316   7.329  -9.482  1.00  1.07           O  
ATOM   1127  H   TYR A  78      28.635   6.766  -1.892  1.00  1.07           H  
ATOM   1128  HA  TYR A  78      30.010   8.492  -3.883  1.00  1.07           H  
ATOM   1129 1HB  TYR A  78      31.337   6.303  -3.630  1.00  1.07           H  
ATOM   1130 2HB  TYR A  78      29.940   5.484  -4.300  1.00  1.07           H  
ATOM   1131  HD1 TYR A  78      32.703   7.791  -5.018  1.00  1.07           H  
ATOM   1132  HD2 TYR A  78      29.372   5.652  -6.578  1.00  1.07           H  
ATOM   1133  HE1 TYR A  78      33.506   8.156  -7.327  1.00  1.07           H  
ATOM   1134  HE2 TYR A  78      30.193   6.065  -8.875  1.00  1.07           H  
ATOM   1135  HH  TYR A  78      33.057   7.939  -9.458  1.00  1.07           H  
ATOM   1136  N   ASN A  79      28.090   8.299  -5.527  1.00  1.18           N  
ATOM   1137  CA  ASN A  79      26.884   8.310  -6.363  1.00  1.18           C  
ATOM   1138  C   ASN A  79      27.162   7.780  -7.778  1.00  1.18           C  
ATOM   1139  O   ASN A  79      27.943   8.362  -8.537  1.00  1.18           O  
ATOM   1140  CB  ASN A  79      26.293   9.707  -6.460  1.00  1.18           C  
ATOM   1141  CG  ASN A  79      25.807  10.268  -5.161  1.00  1.18           C  
ATOM   1142  OD1 ASN A  79      24.908   9.731  -4.497  1.00  1.18           O  
ATOM   1143  ND2 ASN A  79      26.382  11.384  -4.785  1.00  1.18           N  
ATOM   1144  H   ASN A  79      28.860   8.913  -5.804  1.00  1.18           H  
ATOM   1145  HA  ASN A  79      26.143   7.649  -5.918  1.00  1.18           H  
ATOM   1146 1HB  ASN A  79      27.051  10.383  -6.870  1.00  1.18           H  
ATOM   1147 2HB  ASN A  79      25.462   9.690  -7.166  1.00  1.18           H  
ATOM   1148 1HD2 ASN A  79      26.103  11.831  -3.935  1.00  1.18           H  
ATOM   1149 2HD2 ASN A  79      27.087  11.801  -5.361  1.00  1.18           H  
ATOM   1150  N   ILE A  80      26.535   6.668  -8.146  1.00  1.37           N  
ATOM   1151  CA  ILE A  80      26.796   6.118  -9.455  1.00  1.37           C  
ATOM   1152  C   ILE A  80      25.688   6.539 -10.409  1.00  1.37           C  
ATOM   1153  O   ILE A  80      24.554   6.046 -10.361  1.00  1.37           O  
ATOM   1154  CB  ILE A  80      26.866   4.585  -9.460  1.00  1.37           C  
ATOM   1155  CG1 ILE A  80      27.892   4.079  -8.489  1.00  1.37           C  
ATOM   1156  CG2 ILE A  80      27.232   4.131 -10.862  1.00  1.37           C  
ATOM   1157  CD1 ILE A  80      27.895   2.595  -8.331  1.00  1.37           C  
ATOM   1158  H   ILE A  80      25.873   6.227  -7.525  1.00  1.37           H  
ATOM   1159  HA  ILE A  80      27.744   6.508  -9.824  1.00  1.37           H  
ATOM   1160  HB  ILE A  80      25.929   4.171  -9.187  1.00  1.37           H  
ATOM   1161 1HG1 ILE A  80      28.851   4.378  -8.810  1.00  1.37           H  
ATOM   1162 2HG1 ILE A  80      27.691   4.516  -7.513  1.00  1.37           H  
ATOM   1163 1HG2 ILE A  80      27.287   3.044 -10.893  1.00  1.37           H  
ATOM   1164 2HG2 ILE A  80      26.478   4.477 -11.566  1.00  1.37           H  
ATOM   1165 3HG2 ILE A  80      28.195   4.550 -11.136  1.00  1.37           H  
ATOM   1166 1HD1 ILE A  80      28.658   2.326  -7.617  1.00  1.37           H  
ATOM   1167 2HD1 ILE A  80      26.919   2.261  -7.973  1.00  1.37           H  
ATOM   1168 3HD1 ILE A  80      28.112   2.123  -9.289  1.00  1.37           H  
ATOM   1169  N   SER A  81      26.036   7.488 -11.257  1.00  1.62           N  
ATOM   1170  CA  SER A  81      25.169   8.047 -12.281  1.00  1.62           C  
ATOM   1171  C   SER A  81      26.089   8.544 -13.378  1.00  1.62           C  
ATOM   1172  O   SER A  81      26.033   9.696 -13.816  1.00  1.62           O  
ATOM   1173  CB  SER A  81      24.269   9.123 -11.730  1.00  1.62           C  
ATOM   1174  OG  SER A  81      23.344   9.545 -12.692  1.00  1.62           O  
ATOM   1175  H   SER A  81      26.979   7.847 -11.187  1.00  1.62           H  
ATOM   1176  HA  SER A  81      24.539   7.255 -12.690  1.00  1.62           H  
ATOM   1177 1HB  SER A  81      23.727   8.724 -10.868  1.00  1.62           H  
ATOM   1178 2HB  SER A  81      24.850   9.950 -11.387  1.00  1.62           H  
ATOM   1179  HG  SER A  81      22.501   9.716 -12.194  1.00  1.62           H  
ATOM   1180  N   THR A  82      27.012   7.667 -13.736  1.00  1.88           N  
ATOM   1181  CA  THR A  82      28.037   7.840 -14.764  1.00  1.88           C  
ATOM   1182  C   THR A  82      29.092   8.924 -14.461  1.00  1.88           C  
ATOM   1183  O   THR A  82      30.282   8.606 -14.354  1.00  1.88           O  
ATOM   1184  CB  THR A  82      27.379   8.146 -16.126  1.00  1.88           C  
ATOM   1185  OG1 THR A  82      26.504   7.074 -16.471  1.00  1.88           O  
ATOM   1186  CG2 THR A  82      28.444   8.275 -17.196  1.00  1.88           C  
ATOM   1187  H   THR A  82      26.964   6.770 -13.275  1.00  1.88           H  
ATOM   1188  HA  THR A  82      28.564   6.891 -14.865  1.00  1.88           H  
ATOM   1189  HB  THR A  82      26.815   9.072 -16.081  1.00  1.88           H  
ATOM   1190  HG1 THR A  82      26.278   7.135 -17.405  1.00  1.88           H  
ATOM   1191 1HG2 THR A  82      27.971   8.474 -18.157  1.00  1.88           H  
ATOM   1192 2HG2 THR A  82      29.118   9.093 -16.948  1.00  1.88           H  
ATOM   1193 3HG2 THR A  82      29.009   7.353 -17.254  1.00  1.88           H  
ATOM   1194  N   GLY A  83      28.663  10.188 -14.311  1.00  2.10           N  
ATOM   1195  CA  GLY A  83      29.600  11.297 -14.068  1.00  2.10           C  
ATOM   1196  C   GLY A  83      29.456  12.080 -12.750  1.00  2.10           C  
ATOM   1197  O   GLY A  83      30.177  13.053 -12.538  1.00  2.10           O  
ATOM   1198  H   GLY A  83      27.659  10.355 -14.375  1.00  2.10           H  
ATOM   1199 1HA  GLY A  83      30.616  10.909 -14.129  1.00  2.10           H  
ATOM   1200 2HA  GLY A  83      29.507  12.000 -14.895  1.00  2.10           H  
ATOM   1201  N   GLU A  84      28.554  11.669 -11.860  1.00  2.23           N  
ATOM   1202  CA  GLU A  84      28.344  12.401 -10.595  1.00  2.23           C  
ATOM   1203  C   GLU A  84      29.487  12.247  -9.586  1.00  2.23           C  
ATOM   1204  O   GLU A  84      29.761  13.152  -8.798  1.00  2.23           O  
ATOM   1205  CB  GLU A  84      27.026  11.998  -9.945  1.00  2.23           C  
ATOM   1206  CG  GLU A  84      25.776  12.475 -10.699  1.00  2.23           C  
ATOM   1207  CD  GLU A  84      25.636  13.981 -10.754  1.00  2.23           C  
ATOM   1208  OE1 GLU A  84      25.717  14.601  -9.720  1.00  2.23           O  
ATOM   1209  OE2 GLU A  84      25.439  14.508 -11.826  1.00  2.23           O  
ATOM   1210  H   GLU A  84      27.987  10.863 -12.076  1.00  2.23           H  
ATOM   1211  HA  GLU A  84      28.272  13.462 -10.838  1.00  2.23           H  
ATOM   1212 1HB  GLU A  84      26.978  10.908  -9.870  1.00  2.23           H  
ATOM   1213 2HB  GLU A  84      26.984  12.395  -8.930  1.00  2.23           H  
ATOM   1214 1HG  GLU A  84      25.823  12.095 -11.723  1.00  2.23           H  
ATOM   1215 2HG  GLU A  84      24.894  12.053 -10.220  1.00  2.23           H  
ATOM   1216  N   ALA A  85      30.143  11.095  -9.606  1.00  2.25           N  
ATOM   1217  CA  ALA A  85      31.236  10.784  -8.687  1.00  2.25           C  
ATOM   1218  C   ALA A  85      30.832  10.935  -7.216  1.00  2.25           C  
ATOM   1219  O   ALA A  85      29.978  10.200  -6.713  1.00  2.25           O  
ATOM   1220  CB  ALA A  85      32.448  11.654  -9.000  1.00  2.25           C  
ATOM   1221  H   ALA A  85      29.862  10.403 -10.283  1.00  2.25           H  
ATOM   1222  HA  ALA A  85      31.508   9.751  -8.849  1.00  2.25           H  
ATOM   1223 1HB  ALA A  85      33.273  11.379  -8.352  1.00  2.25           H  
ATOM   1224 2HB  ALA A  85      32.739  11.496 -10.037  1.00  2.25           H  
ATOM   1225 3HB  ALA A  85      32.212  12.706  -8.856  1.00  2.25           H  
ATOM   1226  N   PHE A  86      31.491  11.836  -6.496  1.00  2.19           N  
ATOM   1227  CA  PHE A  86      31.201  11.981  -5.084  1.00  2.19           C  
ATOM   1228  C   PHE A  86      31.478  13.364  -4.526  1.00  2.19           C  
ATOM   1229  O   PHE A  86      32.303  14.122  -5.034  1.00  2.19           O  
ATOM   1230  CB  PHE A  86      32.055  10.986  -4.316  1.00  2.19           C  
ATOM   1231  CG  PHE A  86      33.490  11.223  -4.581  1.00  2.19           C  
ATOM   1232  CD1 PHE A  86      34.244  12.054  -3.788  1.00  2.19           C  
ATOM   1233  CD2 PHE A  86      34.083  10.625  -5.667  1.00  2.19           C  
ATOM   1234  CE1 PHE A  86      35.567  12.275  -4.090  1.00  2.19           C  
ATOM   1235  CE2 PHE A  86      35.391  10.828  -5.979  1.00  2.19           C  
ATOM   1236  CZ  PHE A  86      36.139  11.656  -5.197  1.00  2.19           C  
ATOM   1237  H   PHE A  86      32.174  12.439  -6.926  1.00  2.19           H  
ATOM   1238  HA  PHE A  86      30.147  11.754  -4.926  1.00  2.19           H  
ATOM   1239 1HB  PHE A  86      31.879  11.080  -3.241  1.00  2.19           H  
ATOM   1240 2HB  PHE A  86      31.808   9.976  -4.604  1.00  2.19           H  
ATOM   1241  HD1 PHE A  86      33.784  12.531  -2.924  1.00  2.19           H  
ATOM   1242  HD2 PHE A  86      33.487   9.994  -6.277  1.00  2.19           H  
ATOM   1243  HE1 PHE A  86      36.169  12.929  -3.463  1.00  2.19           H  
ATOM   1244  HE2 PHE A  86      35.837  10.340  -6.844  1.00  2.19           H  
ATOM   1245  HZ  PHE A  86      37.189  11.830  -5.430  1.00  2.19           H  
ATOM   1246  N   ASP A  87      30.807  13.646  -3.420  1.00  2.06           N  
ATOM   1247  CA  ASP A  87      31.010  14.846  -2.630  1.00  2.06           C  
ATOM   1248  C   ASP A  87      32.107  14.592  -1.605  1.00  2.06           C  
ATOM   1249  O   ASP A  87      31.940  13.756  -0.713  1.00  2.06           O  
ATOM   1250  CB  ASP A  87      29.715  15.279  -1.936  1.00  2.06           C  
ATOM   1251  CG  ASP A  87      29.854  16.599  -1.171  1.00  2.06           C  
ATOM   1252  OD1 ASP A  87      30.969  17.080  -1.063  1.00  2.06           O  
ATOM   1253  OD2 ASP A  87      28.863  17.106  -0.699  1.00  2.06           O  
ATOM   1254  H   ASP A  87      30.128  12.972  -3.097  1.00  2.06           H  
ATOM   1255  HA  ASP A  87      31.335  15.651  -3.290  1.00  2.06           H  
ATOM   1256 1HB  ASP A  87      28.928  15.394  -2.681  1.00  2.06           H  
ATOM   1257 2HB  ASP A  87      29.395  14.505  -1.243  1.00  2.06           H  
ATOM   1258  N   SER A  88      33.233  15.283  -1.731  1.00  1.90           N  
ATOM   1259  CA  SER A  88      34.350  15.069  -0.813  1.00  1.90           C  
ATOM   1260  C   SER A  88      33.981  15.433   0.640  1.00  1.90           C  
ATOM   1261  O   SER A  88      34.680  15.042   1.574  1.00  1.90           O  
ATOM   1262  CB  SER A  88      35.564  15.852  -1.268  1.00  1.90           C  
ATOM   1263  OG  SER A  88      35.344  17.230  -1.173  1.00  1.90           O  
ATOM   1264  H   SER A  88      33.308  15.964  -2.473  1.00  1.90           H  
ATOM   1265  HA  SER A  88      34.609  14.010  -0.839  1.00  1.90           H  
ATOM   1266 1HB  SER A  88      36.421  15.575  -0.655  1.00  1.90           H  
ATOM   1267 2HB  SER A  88      35.798  15.587  -2.298  1.00  1.90           H  
ATOM   1268  HG  SER A  88      35.109  17.394  -0.254  1.00  1.90           H  
ATOM   1269  N   ALA A  89      32.894  16.205   0.836  1.00  1.70           N  
ATOM   1270  CA  ALA A  89      32.429  16.559   2.174  1.00  1.70           C  
ATOM   1271  C   ALA A  89      31.629  15.406   2.795  1.00  1.70           C  
ATOM   1272  O   ALA A  89      31.316  15.425   3.993  1.00  1.70           O  
ATOM   1273  CB  ALA A  89      31.570  17.808   2.127  1.00  1.70           C  
ATOM   1274  H   ALA A  89      32.338  16.527   0.033  1.00  1.70           H  
ATOM   1275  HA  ALA A  89      33.302  16.746   2.799  1.00  1.70           H  
ATOM   1276 1HB  ALA A  89      31.248  18.068   3.132  1.00  1.70           H  
ATOM   1277 2HB  ALA A  89      32.145  18.628   1.703  1.00  1.70           H  
ATOM   1278 3HB  ALA A  89      30.695  17.618   1.501  1.00  1.70           H  
ATOM   1279  N   ALA A  90      31.263  14.416   1.974  1.00  1.50           N  
ATOM   1280  CA  ALA A  90      30.526  13.252   2.439  1.00  1.50           C  
ATOM   1281  C   ALA A  90      31.493  12.114   2.717  1.00  1.50           C  
ATOM   1282  O   ALA A  90      31.359  11.391   3.708  1.00  1.50           O  
ATOM   1283  CB  ALA A  90      29.483  12.824   1.427  1.00  1.50           C  
ATOM   1284  H   ALA A  90      31.534  14.441   0.996  1.00  1.50           H  
ATOM   1285  HA  ALA A  90      30.036  13.510   3.361  1.00  1.50           H  
ATOM   1286 1HB  ALA A  90      28.944  11.973   1.810  1.00  1.50           H  
ATOM   1287 2HB  ALA A  90      28.791  13.644   1.249  1.00  1.50           H  
ATOM   1288 3HB  ALA A  90      29.972  12.550   0.494  1.00  1.50           H  
ATOM   1289  N   ALA A  91      32.488  11.965   1.834  1.00  1.31           N  
ATOM   1290  CA  ALA A  91      33.460  10.890   2.000  1.00  1.31           C  
ATOM   1291  C   ALA A  91      34.786  11.163   1.306  1.00  1.31           C  
ATOM   1292  O   ALA A  91      34.850  11.662   0.179  1.00  1.31           O  
ATOM   1293  CB  ALA A  91      32.886   9.595   1.477  1.00  1.31           C  
ATOM   1294  H   ALA A  91      32.530  12.592   1.032  1.00  1.31           H  
ATOM   1295  HA  ALA A  91      33.660  10.787   3.066  1.00  1.31           H  
ATOM   1296 1HB  ALA A  91      33.591   8.782   1.638  1.00  1.31           H  
ATOM   1297 2HB  ALA A  91      31.965   9.392   2.014  1.00  1.31           H  
ATOM   1298 3HB  ALA A  91      32.674   9.689   0.410  1.00  1.31           H  
ATOM   1299  N   SER A  92      35.848  10.680   1.934  1.00  1.15           N  
ATOM   1300  CA  SER A  92      37.207  10.806   1.424  1.00  1.15           C  
ATOM   1301  C   SER A  92      37.552   9.762   0.363  1.00  1.15           C  
ATOM   1302  O   SER A  92      38.339   8.838   0.616  1.00  1.15           O  
ATOM   1303  CB  SER A  92      38.180  10.705   2.578  1.00  1.15           C  
ATOM   1304  OG  SER A  92      38.005  11.755   3.491  1.00  1.15           O  
ATOM   1305  H   SER A  92      35.717  10.248   2.838  1.00  1.15           H  
ATOM   1306  HA  SER A  92      37.308  11.794   0.971  1.00  1.15           H  
ATOM   1307 1HB  SER A  92      38.028   9.755   3.091  1.00  1.15           H  
ATOM   1308 2HB  SER A  92      39.200  10.716   2.197  1.00  1.15           H  
ATOM   1309  HG  SER A  92      38.666  11.616   4.179  1.00  1.15           H  
ATOM   1310  N   VAL A  93      36.937   9.926  -0.807  1.00  1.05           N  
ATOM   1311  CA  VAL A  93      37.113   9.011  -1.933  1.00  1.05           C  
ATOM   1312  C   VAL A  93      38.119   9.603  -2.927  1.00  1.05           C  
ATOM   1313  O   VAL A  93      38.113  10.805  -3.191  1.00  1.05           O  
ATOM   1314  CB  VAL A  93      35.769   8.719  -2.634  1.00  1.05           C  
ATOM   1315  CG1 VAL A  93      35.971   7.747  -3.821  1.00  1.05           C  
ATOM   1316  CG2 VAL A  93      34.793   8.188  -1.623  1.00  1.05           C  
ATOM   1317  H   VAL A  93      36.291  10.715  -0.874  1.00  1.05           H  
ATOM   1318  HA  VAL A  93      37.507   8.076  -1.556  1.00  1.05           H  
ATOM   1319  HB  VAL A  93      35.382   9.621  -3.035  1.00  1.05           H  
ATOM   1320 1HG1 VAL A  93      35.017   7.570  -4.310  1.00  1.05           H  
ATOM   1321 2HG1 VAL A  93      36.663   8.182  -4.539  1.00  1.05           H  
ATOM   1322 3HG1 VAL A  93      36.375   6.802  -3.453  1.00  1.05           H  
ATOM   1323 1HG2 VAL A  93      33.833   7.998  -2.103  1.00  1.05           H  
ATOM   1324 2HG2 VAL A  93      35.177   7.286  -1.203  1.00  1.05           H  
ATOM   1325 3HG2 VAL A  93      34.665   8.923  -0.838  1.00  1.05           H  
ATOM   1326  N   VAL A  94      39.055   8.778  -3.383  1.00  1.01           N  
ATOM   1327  CA  VAL A  94      40.086   9.199  -4.323  1.00  1.01           C  
ATOM   1328  C   VAL A  94      40.109   8.307  -5.573  1.00  1.01           C  
ATOM   1329  O   VAL A  94      40.042   7.085  -5.473  1.00  1.01           O  
ATOM   1330  CB  VAL A  94      41.464   9.144  -3.636  1.00  1.01           C  
ATOM   1331  CG1 VAL A  94      42.548   9.581  -4.609  1.00  1.01           C  
ATOM   1332  CG2 VAL A  94      41.454  10.016  -2.374  1.00  1.01           C  
ATOM   1333  H   VAL A  94      39.031   7.812  -3.074  1.00  1.01           H  
ATOM   1334  HA  VAL A  94      39.881  10.226  -4.629  1.00  1.01           H  
ATOM   1335  HB  VAL A  94      41.680   8.110  -3.357  1.00  1.01           H  
ATOM   1336 1HG1 VAL A  94      43.525   9.512  -4.127  1.00  1.01           H  
ATOM   1337 2HG1 VAL A  94      42.542   8.944  -5.477  1.00  1.01           H  
ATOM   1338 3HG1 VAL A  94      42.367  10.608  -4.919  1.00  1.01           H  
ATOM   1339 1HG2 VAL A  94      42.427   9.959  -1.890  1.00  1.01           H  
ATOM   1340 2HG2 VAL A  94      41.241  11.049  -2.649  1.00  1.01           H  
ATOM   1341 3HG2 VAL A  94      40.690   9.660  -1.681  1.00  1.01           H  
ATOM   1342  N   LYS A  95      40.159   8.900  -6.762  1.00  1.01           N  
ATOM   1343  CA  LYS A  95      40.229   8.075  -7.975  1.00  1.01           C  
ATOM   1344  C   LYS A  95      41.681   7.879  -8.429  1.00  1.01           C  
ATOM   1345  O   LYS A  95      42.395   8.864  -8.640  1.00  1.01           O  
ATOM   1346  CB  LYS A  95      39.434   8.705  -9.113  1.00  1.01           C  
ATOM   1347  CG  LYS A  95      39.383   7.851 -10.381  1.00  1.01           C  
ATOM   1348  CD  LYS A  95      38.617   8.555 -11.499  1.00  1.01           C  
ATOM   1349  CE  LYS A  95      38.589   7.716 -12.765  1.00  1.01           C  
ATOM   1350  NZ  LYS A  95      37.964   8.452 -13.915  1.00  1.01           N  
ATOM   1351  H   LYS A  95      40.187   9.908  -6.826  1.00  1.01           H  
ATOM   1352  HA  LYS A  95      39.814   7.093  -7.762  1.00  1.01           H  
ATOM   1353 1HB  LYS A  95      38.414   8.887  -8.787  1.00  1.01           H  
ATOM   1354 2HB  LYS A  95      39.873   9.666  -9.376  1.00  1.01           H  
ATOM   1355 1HG  LYS A  95      40.398   7.643 -10.719  1.00  1.01           H  
ATOM   1356 2HG  LYS A  95      38.897   6.895 -10.152  1.00  1.01           H  
ATOM   1357 1HD  LYS A  95      37.596   8.742 -11.177  1.00  1.01           H  
ATOM   1358 2HD  LYS A  95      39.091   9.511 -11.717  1.00  1.01           H  
ATOM   1359 1HE  LYS A  95      39.607   7.440 -13.032  1.00  1.01           H  
ATOM   1360 2HE  LYS A  95      38.015   6.805 -12.571  1.00  1.01           H  
ATOM   1361 1HZ  LYS A  95      37.963   7.860 -14.733  1.00  1.01           H  
ATOM   1362 2HZ  LYS A  95      37.016   8.712 -13.695  1.00  1.01           H  
ATOM   1363 3HZ  LYS A  95      38.499   9.287 -14.105  1.00  1.01           H  
ATOM   1364  N   GLU A  96      42.119   6.619  -8.556  1.00  1.03           N  
ATOM   1365  CA  GLU A  96      43.491   6.324  -8.989  1.00  1.03           C  
ATOM   1366  C   GLU A  96      43.509   5.168  -9.993  1.00  1.03           C  
ATOM   1367  O   GLU A  96      42.947   4.103  -9.741  1.00  1.03           O  
ATOM   1368  CB  GLU A  96      44.404   5.953  -7.803  1.00  1.03           C  
ATOM   1369  CG  GLU A  96      44.548   7.006  -6.716  1.00  1.03           C  
ATOM   1370  CD  GLU A  96      45.497   6.603  -5.601  1.00  1.03           C  
ATOM   1371  OE1 GLU A  96      46.015   5.514  -5.651  1.00  1.03           O  
ATOM   1372  OE2 GLU A  96      45.705   7.392  -4.706  1.00  1.03           O  
ATOM   1373  H   GLU A  96      41.461   5.860  -8.381  1.00  1.03           H  
ATOM   1374  HA  GLU A  96      43.900   7.207  -9.481  1.00  1.03           H  
ATOM   1375 1HB  GLU A  96      44.053   5.065  -7.339  1.00  1.03           H  
ATOM   1376 2HB  GLU A  96      45.404   5.737  -8.182  1.00  1.03           H  
ATOM   1377 1HG  GLU A  96      44.871   7.950  -7.154  1.00  1.03           H  
ATOM   1378 2HG  GLU A  96      43.568   7.147  -6.286  1.00  1.03           H  
ATOM   1379  N   ASP A  97      44.155   5.377 -11.134  1.00  1.06           N  
ATOM   1380  CA  ASP A  97      44.282   4.356 -12.182  1.00  1.06           C  
ATOM   1381  C   ASP A  97      42.939   3.725 -12.586  1.00  1.06           C  
ATOM   1382  O   ASP A  97      42.860   2.529 -12.859  1.00  1.06           O  
ATOM   1383  CB  ASP A  97      45.240   3.250 -11.728  1.00  1.06           C  
ATOM   1384  CG  ASP A  97      46.664   3.755 -11.493  1.00  1.06           C  
ATOM   1385  OD1 ASP A  97      47.070   4.674 -12.167  1.00  1.06           O  
ATOM   1386  OD2 ASP A  97      47.325   3.222 -10.634  1.00  1.06           O  
ATOM   1387  H   ASP A  97      44.591   6.277 -11.279  1.00  1.06           H  
ATOM   1388  HA  ASP A  97      44.705   4.833 -13.067  1.00  1.06           H  
ATOM   1389 1HB  ASP A  97      44.870   2.789 -10.811  1.00  1.06           H  
ATOM   1390 2HB  ASP A  97      45.271   2.470 -12.489  1.00  1.06           H  
ATOM   1391  N   GLY A  98      41.886   4.538 -12.635  1.00  1.07           N  
ATOM   1392  CA  GLY A  98      40.553   4.095 -13.046  1.00  1.07           C  
ATOM   1393  C   GLY A  98      39.708   3.440 -11.937  1.00  1.07           C  
ATOM   1394  O   GLY A  98      38.538   3.126 -12.163  1.00  1.07           O  
ATOM   1395  H   GLY A  98      42.024   5.505 -12.384  1.00  1.07           H  
ATOM   1396 1HA  GLY A  98      40.009   4.947 -13.448  1.00  1.07           H  
ATOM   1397 2HA  GLY A  98      40.661   3.388 -13.867  1.00  1.07           H  
ATOM   1398  N   GLN A  99      40.288   3.236 -10.754  1.00  1.05           N  
ATOM   1399  CA  GLN A  99      39.595   2.596  -9.635  1.00  1.05           C  
ATOM   1400  C   GLN A  99      39.268   3.640  -8.575  1.00  1.05           C  
ATOM   1401  O   GLN A  99      39.977   4.644  -8.456  1.00  1.05           O  
ATOM   1402  CB  GLN A  99      40.499   1.515  -9.030  1.00  1.05           C  
ATOM   1403  CG  GLN A  99      40.964   0.406  -9.990  1.00  1.05           C  
ATOM   1404  CD  GLN A  99      39.879  -0.555 -10.424  1.00  1.05           C  
ATOM   1405  OE1 GLN A  99      39.274  -1.207  -9.573  1.00  1.05           O  
ATOM   1406  NE2 GLN A  99      39.634  -0.663 -11.726  1.00  1.05           N  
ATOM   1407  H   GLN A  99      41.258   3.513 -10.614  1.00  1.05           H  
ATOM   1408  HA  GLN A  99      38.664   2.151  -9.986  1.00  1.05           H  
ATOM   1409 1HB  GLN A  99      41.396   1.990  -8.678  1.00  1.05           H  
ATOM   1410 2HB  GLN A  99      40.006   1.060  -8.167  1.00  1.05           H  
ATOM   1411 1HG  GLN A  99      41.378   0.880 -10.885  1.00  1.05           H  
ATOM   1412 2HG  GLN A  99      41.744  -0.168  -9.489  1.00  1.05           H  
ATOM   1413 1HE2 GLN A  99      38.927  -1.291 -12.055  1.00  1.05           H  
ATOM   1414 2HE2 GLN A  99      40.157  -0.117 -12.384  1.00  1.05           H  
ATOM   1415  N   TYR A 100      38.244   3.410  -7.758  1.00  1.01           N  
ATOM   1416  CA  TYR A 100      38.013   4.368  -6.685  1.00  1.01           C  
ATOM   1417  C   TYR A 100      38.461   3.788  -5.363  1.00  1.01           C  
ATOM   1418  O   TYR A 100      38.203   2.616  -5.077  1.00  1.01           O  
ATOM   1419  CB  TYR A 100      36.548   4.748  -6.635  1.00  1.01           C  
ATOM   1420  CG  TYR A 100      36.106   5.494  -7.838  1.00  1.01           C  
ATOM   1421  CD1 TYR A 100      35.676   4.774  -8.926  1.00  1.01           C  
ATOM   1422  CD2 TYR A 100      36.135   6.880  -7.874  1.00  1.01           C  
ATOM   1423  CE1 TYR A 100      35.265   5.417 -10.061  1.00  1.01           C  
ATOM   1424  CE2 TYR A 100      35.713   7.540  -9.019  1.00  1.01           C  
ATOM   1425  CZ  TYR A 100      35.272   6.803 -10.118  1.00  1.01           C  
ATOM   1426  OH  TYR A 100      34.828   7.448 -11.276  1.00  1.01           O  
ATOM   1427  H   TYR A 100      37.630   2.597  -7.861  1.00  1.01           H  
ATOM   1428  HA  TYR A 100      38.600   5.267  -6.862  1.00  1.01           H  
ATOM   1429 1HB  TYR A 100      35.964   3.841  -6.577  1.00  1.01           H  
ATOM   1430 2HB  TYR A 100      36.342   5.347  -5.749  1.00  1.01           H  
ATOM   1431  HD1 TYR A 100      35.665   3.682  -8.882  1.00  1.01           H  
ATOM   1432  HD2 TYR A 100      36.482   7.447  -7.009  1.00  1.01           H  
ATOM   1433  HE1 TYR A 100      34.932   4.833 -10.914  1.00  1.01           H  
ATOM   1434  HE2 TYR A 100      35.725   8.629  -9.057  1.00  1.01           H  
ATOM   1435  HH  TYR A 100      35.106   8.372 -11.246  1.00  1.01           H  
ATOM   1436  N   TYR A 101      39.105   4.613  -4.558  1.00  0.98           N  
ATOM   1437  CA  TYR A 101      39.563   4.197  -3.256  1.00  0.98           C  
ATOM   1438  C   TYR A 101      38.877   5.006  -2.192  1.00  0.98           C  
ATOM   1439  O   TYR A 101      38.870   6.235  -2.219  1.00  0.98           O  
ATOM   1440  CB  TYR A 101      41.073   4.328  -3.169  1.00  0.98           C  
ATOM   1441  CG  TYR A 101      41.749   3.424  -4.147  1.00  0.98           C  
ATOM   1442  CD1 TYR A 101      41.948   3.846  -5.450  1.00  0.98           C  
ATOM   1443  CD2 TYR A 101      42.148   2.162  -3.758  1.00  0.98           C  
ATOM   1444  CE1 TYR A 101      42.546   3.002  -6.346  1.00  0.98           C  
ATOM   1445  CE2 TYR A 101      42.752   1.318  -4.661  1.00  0.98           C  
ATOM   1446  CZ  TYR A 101      42.952   1.740  -5.957  1.00  0.98           C  
ATOM   1447  OH  TYR A 101      43.557   0.908  -6.877  1.00  0.98           O  
ATOM   1448  H   TYR A 101      39.314   5.555  -4.870  1.00  0.98           H  
ATOM   1449  HA  TYR A 101      39.302   3.156  -3.115  1.00  0.98           H  
ATOM   1450 1HB  TYR A 101      41.371   5.359  -3.383  1.00  0.98           H  
ATOM   1451 2HB  TYR A 101      41.411   4.075  -2.162  1.00  0.98           H  
ATOM   1452  HD1 TYR A 101      41.627   4.844  -5.766  1.00  0.98           H  
ATOM   1453  HD2 TYR A 101      41.978   1.836  -2.741  1.00  0.98           H  
ATOM   1454  HE1 TYR A 101      42.699   3.328  -7.368  1.00  0.98           H  
ATOM   1455  HE2 TYR A 101      43.065   0.320  -4.352  1.00  0.98           H  
ATOM   1456  HH  TYR A 101      43.673   1.385  -7.710  1.00  0.98           H  
ATOM   1457  N   ILE A 102      38.273   4.312  -1.266  1.00  0.98           N  
ATOM   1458  CA  ILE A 102      37.521   4.947  -0.220  1.00  0.98           C  
ATOM   1459  C   ILE A 102      38.356   4.847   1.035  1.00  0.98           C  
ATOM   1460  O   ILE A 102      38.598   3.745   1.532  1.00  0.98           O  
ATOM   1461  CB  ILE A 102      36.197   4.194  -0.065  1.00  0.98           C  
ATOM   1462  CG1 ILE A 102      35.424   4.187  -1.408  1.00  0.98           C  
ATOM   1463  CG2 ILE A 102      35.382   4.860   1.039  1.00  0.98           C  
ATOM   1464  CD1 ILE A 102      34.313   3.194  -1.443  1.00  0.98           C  
ATOM   1465  H   ILE A 102      38.343   3.298  -1.294  1.00  0.98           H  
ATOM   1466  HA  ILE A 102      37.346   5.994  -0.458  1.00  0.98           H  
ATOM   1467  HB  ILE A 102      36.405   3.168   0.181  1.00  0.98           H  
ATOM   1468 1HG1 ILE A 102      34.993   5.153  -1.569  1.00  0.98           H  
ATOM   1469 2HG1 ILE A 102      36.106   3.967  -2.228  1.00  0.98           H  
ATOM   1470 1HG2 ILE A 102      34.444   4.336   1.173  1.00  0.98           H  
ATOM   1471 2HG2 ILE A 102      35.950   4.836   1.974  1.00  0.98           H  
ATOM   1472 3HG2 ILE A 102      35.182   5.895   0.770  1.00  0.98           H  
ATOM   1473 1HD1 ILE A 102      33.797   3.250  -2.394  1.00  0.98           H  
ATOM   1474 2HD1 ILE A 102      34.729   2.194  -1.310  1.00  0.98           H  
ATOM   1475 3HD1 ILE A 102      33.628   3.388  -0.661  1.00  0.98           H  
ATOM   1476  N   THR A 103      38.835   5.967   1.546  1.00  1.04           N  
ATOM   1477  CA  THR A 103      39.732   5.843   2.674  1.00  1.04           C  
ATOM   1478  C   THR A 103      38.943   5.812   3.968  1.00  1.04           C  
ATOM   1479  O   THR A 103      37.961   6.544   4.115  1.00  1.04           O  
ATOM   1480  CB  THR A 103      40.732   7.003   2.656  1.00  1.04           C  
ATOM   1481  OG1 THR A 103      40.019   8.223   2.727  1.00  1.04           O  
ATOM   1482  CG2 THR A 103      41.549   7.013   1.364  1.00  1.04           C  
ATOM   1483  H   THR A 103      38.619   6.886   1.148  1.00  1.04           H  
ATOM   1484  HA  THR A 103      40.278   4.912   2.598  1.00  1.04           H  
ATOM   1485  HB  THR A 103      41.388   6.924   3.508  1.00  1.04           H  
ATOM   1486  HG1 THR A 103      39.471   8.314   1.908  1.00  1.04           H  
ATOM   1487 1HG2 THR A 103      42.232   7.858   1.378  1.00  1.04           H  
ATOM   1488 2HG2 THR A 103      42.112   6.109   1.278  1.00  1.04           H  
ATOM   1489 3HG2 THR A 103      40.874   7.106   0.508  1.00  1.04           H  
ATOM   1490  N   ASN A 104      39.400   5.002   4.923  1.00  1.16           N  
ATOM   1491  CA  ASN A 104      38.744   4.905   6.217  1.00  1.16           C  
ATOM   1492  C   ASN A 104      39.499   5.511   7.372  1.00  1.16           C  
ATOM   1493  O   ASN A 104      40.725   5.375   7.496  1.00  1.16           O  
ATOM   1494  CB  ASN A 104      38.451   3.468   6.566  1.00  1.16           C  
ATOM   1495  CG  ASN A 104      37.489   2.853   5.661  1.00  1.16           C  
ATOM   1496  OD1 ASN A 104      36.583   3.525   5.133  1.00  1.16           O  
ATOM   1497  ND2 ASN A 104      37.642   1.575   5.479  1.00  1.16           N  
ATOM   1498  H   ASN A 104      40.189   4.398   4.710  1.00  1.16           H  
ATOM   1499  HA  ASN A 104      37.796   5.438   6.152  1.00  1.16           H  
ATOM   1500 1HB  ASN A 104      39.379   2.889   6.543  1.00  1.16           H  
ATOM   1501 2HB  ASN A 104      38.055   3.418   7.580  1.00  1.16           H  
ATOM   1502 1HD2 ASN A 104      37.043   1.059   4.882  1.00  1.16           H  
ATOM   1503 2HD2 ASN A 104      38.387   1.100   5.936  1.00  1.16           H  
ATOM   1504  N   THR A 105      38.724   6.084   8.279  1.00  1.37           N  
ATOM   1505  CA  THR A 105      39.233   6.597   9.526  1.00  1.37           C  
ATOM   1506  C   THR A 105      39.088   5.515  10.580  1.00  1.37           C  
ATOM   1507  O   THR A 105      38.009   4.929  10.742  1.00  1.37           O  
ATOM   1508  CB  THR A 105      38.477   7.866   9.957  1.00  1.37           C  
ATOM   1509  OG1 THR A 105      38.657   8.888   8.966  1.00  1.37           O  
ATOM   1510  CG2 THR A 105      38.988   8.366  11.312  1.00  1.37           C  
ATOM   1511  H   THR A 105      37.732   6.160   8.089  1.00  1.37           H  
ATOM   1512  HA  THR A 105      40.291   6.834   9.414  1.00  1.37           H  
ATOM   1513  HB  THR A 105      37.413   7.641  10.043  1.00  1.37           H  
ATOM   1514  HG1 THR A 105      38.221   9.695   9.256  1.00  1.37           H  
ATOM   1515 1HG2 THR A 105      38.442   9.261  11.601  1.00  1.37           H  
ATOM   1516 2HG2 THR A 105      38.836   7.599  12.062  1.00  1.37           H  
ATOM   1517 3HG2 THR A 105      40.049   8.597  11.242  1.00  1.37           H  
ATOM   1518  N   ALA A 106      40.194   5.214  11.242  1.00  1.70           N  
ATOM   1519  CA  ALA A 106      40.216   4.201  12.279  1.00  1.70           C  
ATOM   1520  C   ALA A 106      39.514   4.713  13.512  1.00  1.70           C  
ATOM   1521  O   ALA A 106      39.494   5.917  13.766  1.00  1.70           O  
ATOM   1522  CB  ALA A 106      41.634   3.802  12.616  1.00  1.70           C  
ATOM   1523  H   ALA A 106      41.041   5.724  11.032  1.00  1.70           H  
ATOM   1524  HA  ALA A 106      39.687   3.328  11.922  1.00  1.70           H  
ATOM   1525 1HB  ALA A 106      41.608   3.029  13.389  1.00  1.70           H  
ATOM   1526 2HB  ALA A 106      42.125   3.411  11.724  1.00  1.70           H  
ATOM   1527 3HB  ALA A 106      42.176   4.668  12.986  1.00  1.70           H  
ATOM   1528  N   ALA A 107      38.958   3.808  14.293  1.00  2.16           N  
ATOM   1529  CA  ALA A 107      38.382   4.205  15.558  1.00  2.16           C  
ATOM   1530  C   ALA A 107      39.495   4.824  16.379  1.00  2.16           C  
ATOM   1531  O   ALA A 107      40.631   4.345  16.351  1.00  2.16           O  
ATOM   1532  CB  ALA A 107      37.752   3.015  16.249  1.00  2.16           C  
ATOM   1533  H   ALA A 107      38.971   2.830  14.027  1.00  2.16           H  
ATOM   1534  HA  ALA A 107      37.629   4.970  15.385  1.00  2.16           H  
ATOM   1535 1HB  ALA A 107      37.330   3.330  17.203  1.00  2.16           H  
ATOM   1536 2HB  ALA A 107      36.963   2.605  15.615  1.00  2.16           H  
ATOM   1537 3HB  ALA A 107      38.513   2.254  16.418  1.00  2.16           H  
ATOM   1538  N   LEU A 108      39.187   5.880  17.113  1.00  2.75           N  
ATOM   1539  CA  LEU A 108      40.226   6.547  17.877  1.00  2.75           C  
ATOM   1540  C   LEU A 108      40.143   6.252  19.367  1.00  2.75           C  
ATOM   1541  O   LEU A 108      39.055   6.094  19.922  1.00  2.75           O  
ATOM   1542  CB  LEU A 108      40.133   8.046  17.607  1.00  2.75           C  
ATOM   1543  CG  LEU A 108      40.222   8.418  16.097  1.00  2.75           C  
ATOM   1544  CD1 LEU A 108      40.066   9.914  15.931  1.00  2.75           C  
ATOM   1545  CD2 LEU A 108      41.543   7.923  15.519  1.00  2.75           C  
ATOM   1546  H   LEU A 108      38.244   6.237  17.120  1.00  2.75           H  
ATOM   1547  HA  LEU A 108      41.194   6.199  17.521  1.00  2.75           H  
ATOM   1548 1HB  LEU A 108      39.185   8.415  17.993  1.00  2.75           H  
ATOM   1549 2HB  LEU A 108      40.943   8.550  18.135  1.00  2.75           H  
ATOM   1550  HG  LEU A 108      39.402   7.937  15.558  1.00  2.75           H  
ATOM   1551 1HD1 LEU A 108      40.109  10.165  14.871  1.00  2.75           H  
ATOM   1552 2HD1 LEU A 108      39.105  10.227  16.339  1.00  2.75           H  
ATOM   1553 3HD1 LEU A 108      40.869  10.426  16.459  1.00  2.75           H  
ATOM   1554 1HD2 LEU A 108      41.586   8.171  14.457  1.00  2.75           H  
ATOM   1555 2HD2 LEU A 108      42.372   8.396  16.041  1.00  2.75           H  
ATOM   1556 3HD2 LEU A 108      41.610   6.840  15.635  1.00  2.75           H  
ATOM   1557  N   ALA A 109      41.305   6.177  20.007  1.00  3.45           N  
ATOM   1558  CA  ALA A 109      41.398   5.969  21.448  1.00  3.45           C  
ATOM   1559  C   ALA A 109      40.817   7.145  22.212  1.00  3.45           C  
ATOM   1560  O   ALA A 109      40.945   8.292  21.789  1.00  3.45           O  
ATOM   1561  CB  ALA A 109      42.843   5.764  21.868  1.00  3.45           C  
ATOM   1562  H   ALA A 109      42.156   6.287  19.474  1.00  3.45           H  
ATOM   1563  HA  ALA A 109      40.819   5.080  21.699  1.00  3.45           H  
ATOM   1564 1HB  ALA A 109      42.892   5.588  22.945  1.00  3.45           H  
ATOM   1565 2HB  ALA A 109      43.259   4.906  21.345  1.00  3.45           H  
ATOM   1566 3HB  ALA A 109      43.425   6.652  21.626  1.00  3.45           H  
ATOM   1567  N   ALA A 110      40.233   6.861  23.376  1.00  4.18           N  
ATOM   1568  CA  ALA A 110      39.720   7.906  24.263  1.00  4.18           C  
ATOM   1569  C   ALA A 110      40.831   8.519  25.121  1.00  4.18           C  
ATOM   1570  O   ALA A 110      40.596   9.472  25.866  1.00  4.18           O  
ATOM   1571  CB  ALA A 110      38.642   7.339  25.167  1.00  4.18           C  
ATOM   1572  H   ALA A 110      40.140   5.896  23.655  1.00  4.18           H  
ATOM   1573  HA  ALA A 110      39.295   8.696  23.643  1.00  4.18           H  
ATOM   1574 1HB  ALA A 110      38.251   8.132  25.803  1.00  4.18           H  
ATOM   1575 2HB  ALA A 110      37.836   6.928  24.559  1.00  4.18           H  
ATOM   1576 3HB  ALA A 110      39.068   6.553  25.788  1.00  4.18           H  
ATOM   1577  N   ALA A 111      42.023   7.939  25.034  1.00  4.85           N  
ATOM   1578  CA  ALA A 111      43.177   8.362  25.809  1.00  4.85           C  
ATOM   1579  C   ALA A 111      44.436   7.699  25.265  1.00  4.85           C  
ATOM   1580  O   ALA A 111      44.420   6.514  24.928  1.00  4.85           O  
ATOM   1581  OXT ALA A 111      45.493   8.326  25.247  1.00  4.85           O  
ATOM   1582  CB  ALA A 111      42.990   8.013  27.279  1.00  4.85           C  
ATOM   1583  H   ALA A 111      42.126   7.174  24.389  1.00  4.85           H  
ATOM   1584  HA  ALA A 111      43.287   9.441  25.703  1.00  4.85           H  
ATOM   1585 1HB  ALA A 111      43.861   8.348  27.843  1.00  4.85           H  
ATOM   1586 2HB  ALA A 111      42.100   8.504  27.671  1.00  4.85           H  
ATOM   1587 3HB  ALA A 111      42.883   6.935  27.385  1.00  4.85           H  
ENDMDL

REMARK ID 664539 DOMAINID 657233 MODEL 2 2025-04-05_00000279_1_19
MODEL     2
ATOM      1  N   SER A   1       0.527  -1.196  -0.242  1.00 10.17           N  
ATOM      2  CA  SER A   1       1.433  -1.026   0.885  1.00 10.17           C  
ATOM      3  C   SER A   1       2.183   0.304   0.815  1.00 10.17           C  
ATOM      4  O   SER A   1       3.366   0.366   1.139  1.00 10.17           O  
ATOM      5  CB  SER A   1       2.425  -2.173   0.929  1.00 10.17           C  
ATOM      6  OG  SER A   1       3.209  -2.206  -0.235  1.00 10.17           O  
ATOM      7 1H   SER A   1       0.557  -2.159  -0.549  1.00 10.17           H  
ATOM      8 2H   SER A   1      -0.415  -0.963   0.035  1.00 10.17           H  
ATOM      9 3H   SER A   1       0.823  -0.596  -0.999  1.00 10.17           H  
ATOM     10  HA  SER A   1       0.844  -1.038   1.803  1.00 10.17           H  
ATOM     11 1HB  SER A   1       3.070  -2.059   1.800  1.00 10.17           H  
ATOM     12 2HB  SER A   1       1.890  -3.114   1.038  1.00 10.17           H  
ATOM     13  HG  SER A   1       3.628  -1.344  -0.296  1.00 10.17           H  
ATOM     14  N   ALA A   2       1.507   1.370   0.368  1.00  9.40           N  
ATOM     15  CA  ALA A   2       2.153   2.687   0.231  1.00  9.40           C  
ATOM     16  C   ALA A   2       2.200   3.502   1.534  1.00  9.40           C  
ATOM     17  O   ALA A   2       2.755   4.602   1.558  1.00  9.40           O  
ATOM     18  CB  ALA A   2       1.429   3.503  -0.826  1.00  9.40           C  
ATOM     19  H   ALA A   2       0.532   1.305   0.123  1.00  9.40           H  
ATOM     20  HA  ALA A   2       3.182   2.520  -0.092  1.00  9.40           H  
ATOM     21 1HB  ALA A   2       1.937   4.459  -0.955  1.00  9.40           H  
ATOM     22 2HB  ALA A   2       1.429   2.964  -1.773  1.00  9.40           H  
ATOM     23 3HB  ALA A   2       0.402   3.680  -0.509  1.00  9.40           H  
ATOM     24  N   GLY A   3       1.575   3.004   2.595  1.00  8.39           N  
ATOM     25  CA  GLY A   3       1.531   3.744   3.851  1.00  8.39           C  
ATOM     26  C   GLY A   3       2.886   3.782   4.553  1.00  8.39           C  
ATOM     27  O   GLY A   3       3.690   2.856   4.434  1.00  8.39           O  
ATOM     28  H   GLY A   3       1.138   2.102   2.535  1.00  8.39           H  
ATOM     29 1HA  GLY A   3       1.192   4.762   3.657  1.00  8.39           H  
ATOM     30 2HA  GLY A   3       0.795   3.287   4.511  1.00  8.39           H  
ATOM     31  N   GLY A   4       3.115   4.853   5.310  1.00  7.21           N  
ATOM     32  CA  GLY A   4       4.328   5.021   6.108  1.00  7.21           C  
ATOM     33  C   GLY A   4       3.991   4.966   7.593  1.00  7.21           C  
ATOM     34  O   GLY A   4       3.051   4.277   7.997  1.00  7.21           O  
ATOM     35  H   GLY A   4       2.412   5.577   5.340  1.00  7.21           H  
ATOM     36 1HA  GLY A   4       5.046   4.239   5.860  1.00  7.21           H  
ATOM     37 2HA  GLY A   4       4.794   5.977   5.868  1.00  7.21           H  
ATOM     38  N   THR A   5       4.747   5.707   8.398  1.00  5.97           N  
ATOM     39  CA  THR A   5       4.539   5.744   9.842  1.00  5.97           C  
ATOM     40  C   THR A   5       3.925   7.093  10.189  1.00  5.97           C  
ATOM     41  O   THR A   5       4.420   8.129   9.750  1.00  5.97           O  
ATOM     42  CB  THR A   5       5.857   5.533  10.607  1.00  5.97           C  
ATOM     43  OG1 THR A   5       6.406   4.254  10.264  1.00  5.97           O  
ATOM     44  CG2 THR A   5       5.609   5.580  12.110  1.00  5.97           C  
ATOM     45  H   THR A   5       5.495   6.256   8.000  1.00  5.97           H  
ATOM     46  HA  THR A   5       3.837   4.959  10.127  1.00  5.97           H  
ATOM     47  HB  THR A   5       6.567   6.316  10.335  1.00  5.97           H  
ATOM     48  HG1 THR A   5       5.751   3.570  10.437  1.00  5.97           H  
ATOM     49 1HG2 THR A   5       6.549   5.428  12.640  1.00  5.97           H  
ATOM     50 2HG2 THR A   5       5.200   6.536  12.381  1.00  5.97           H  
ATOM     51 3HG2 THR A   5       4.906   4.796  12.386  1.00  5.97           H  
ATOM     52  N   GLY A   6       2.831   7.082  10.945  1.00  4.80           N  
ATOM     53  CA  GLY A   6       2.123   8.317  11.278  1.00  4.80           C  
ATOM     54  C   GLY A   6       2.932   9.367  12.046  1.00  4.80           C  
ATOM     55  O   GLY A   6       2.745  10.560  11.816  1.00  4.80           O  
ATOM     56  H   GLY A   6       2.471   6.198  11.275  1.00  4.80           H  
ATOM     57 1HA  GLY A   6       1.758   8.765  10.353  1.00  4.80           H  
ATOM     58 2HA  GLY A   6       1.238   8.064  11.859  1.00  4.80           H  
ATOM     59  N   GLU A   7       3.811   8.929  12.962  1.00  3.78           N  
ATOM     60  CA  GLU A   7       4.615   9.834  13.807  1.00  3.78           C  
ATOM     61  C   GLU A   7       3.907  11.160  14.087  1.00  3.78           C  
ATOM     62  O   GLU A   7       4.432  12.203  13.685  1.00  3.78           O  
ATOM     63  CB  GLU A   7       5.938  10.212  13.138  1.00  3.78           C  
ATOM     64  CG  GLU A   7       6.905   9.118  12.817  1.00  3.78           C  
ATOM     65  CD  GLU A   7       8.223   9.688  12.290  1.00  3.78           C  
ATOM     66  OE1 GLU A   7       8.293  10.899  12.052  1.00  3.78           O  
ATOM     67  OE2 GLU A   7       9.153   8.929  12.132  1.00  3.78           O  
ATOM     68  H   GLU A   7       3.917   7.933  13.079  1.00  3.78           H  
ATOM     69  HA  GLU A   7       4.818   9.334  14.757  1.00  3.78           H  
ATOM     70 1HB  GLU A   7       5.707  10.687  12.190  1.00  3.78           H  
ATOM     71 2HB  GLU A   7       6.458  10.940  13.761  1.00  3.78           H  
ATOM     72 1HG  GLU A   7       7.089   8.509  13.703  1.00  3.78           H  
ATOM     73 2HG  GLU A   7       6.467   8.485  12.050  1.00  3.78           H  
ATOM     74  N   PRO A   8       2.747  11.178  14.766  1.00  2.97           N  
ATOM     75  CA  PRO A   8       1.796  12.282  14.752  1.00  2.97           C  
ATOM     76  C   PRO A   8       2.445  13.595  15.158  1.00  2.97           C  
ATOM     77  O   PRO A   8       3.240  13.639  16.103  1.00  2.97           O  
ATOM     78  CB  PRO A   8       0.767  11.845  15.796  1.00  2.97           C  
ATOM     79  CG  PRO A   8       0.859  10.331  15.815  1.00  2.97           C  
ATOM     80  CD  PRO A   8       2.343  10.038  15.620  1.00  2.97           C  
ATOM     81  HA  PRO A   8       1.349  12.360  13.750  1.00  2.97           H  
ATOM     82 1HB  PRO A   8       0.990  12.303  16.766  1.00  2.97           H  
ATOM     83 2HB  PRO A   8      -0.232  12.201  15.508  1.00  2.97           H  
ATOM     84 1HG  PRO A   8       0.478   9.953  16.782  1.00  2.97           H  
ATOM     85 2HG  PRO A   8       0.227   9.899  15.029  1.00  2.97           H  
ATOM     86 1HD  PRO A   8       2.886  10.059  16.581  1.00  2.97           H  
ATOM     87 2HD  PRO A   8       2.443   9.078  15.127  1.00  2.97           H  
ATOM     88  N   LYS A   9       2.075  14.682  14.471  1.00  2.35           N  
ATOM     89  CA  LYS A   9       2.670  15.974  14.795  1.00  2.35           C  
ATOM     90  C   LYS A   9       1.611  17.067  14.845  1.00  2.35           C  
ATOM     91  O   LYS A   9       0.747  17.148  13.967  1.00  2.35           O  
ATOM     92  CB  LYS A   9       3.731  16.346  13.744  1.00  2.35           C  
ATOM     93  CG  LYS A   9       4.826  15.298  13.583  1.00  2.35           C  
ATOM     94  CD  LYS A   9       5.966  15.697  12.654  1.00  2.35           C  
ATOM     95  CE  LYS A   9       7.046  14.572  12.598  1.00  2.35           C  
ATOM     96  NZ  LYS A   9       6.504  13.277  12.032  1.00  2.35           N  
ATOM     97  H   LYS A   9       1.411  14.607  13.715  1.00  2.35           H  
ATOM     98  HA  LYS A   9       3.136  15.909  15.770  1.00  2.35           H  
ATOM     99 1HB  LYS A   9       3.258  16.505  12.778  1.00  2.35           H  
ATOM    100 2HB  LYS A   9       4.206  17.277  14.042  1.00  2.35           H  
ATOM    101 1HG  LYS A   9       5.191  14.986  14.544  1.00  2.35           H  
ATOM    102 2HG  LYS A   9       4.360  14.457  13.112  1.00  2.35           H  
ATOM    103 1HD  LYS A   9       5.579  15.876  11.652  1.00  2.35           H  
ATOM    104 2HD  LYS A   9       6.430  16.612  13.019  1.00  2.35           H  
ATOM    105 1HE  LYS A   9       7.875  14.908  11.981  1.00  2.35           H  
ATOM    106 2HE  LYS A   9       7.411  14.384  13.603  1.00  2.35           H  
ATOM    107 1HZ  LYS A   9       7.225  12.524  12.014  1.00  2.35           H  
ATOM    108 2HZ  LYS A   9       5.721  12.926  12.624  1.00  2.35           H  
ATOM    109 3HZ  LYS A   9       6.165  13.424  11.100  1.00  2.35           H  
ATOM    110  N   VAL A  10       1.710  17.921  15.860  1.00  1.91           N  
ATOM    111  CA  VAL A  10       0.794  19.045  16.030  1.00  1.91           C  
ATOM    112  C   VAL A  10       1.559  20.337  16.259  1.00  1.91           C  
ATOM    113  O   VAL A  10       2.729  20.316  16.638  1.00  1.91           O  
ATOM    114  CB  VAL A  10      -0.137  18.801  17.231  1.00  1.91           C  
ATOM    115  CG1 VAL A  10      -0.960  17.533  17.024  1.00  1.91           C  
ATOM    116  CG2 VAL A  10       0.686  18.705  18.478  1.00  1.91           C  
ATOM    117  H   VAL A  10       2.447  17.761  16.549  1.00  1.91           H  
ATOM    118  HA  VAL A  10       0.192  19.148  15.128  1.00  1.91           H  
ATOM    119  HB  VAL A  10      -0.832  19.638  17.317  1.00  1.91           H  
ATOM    120 1HG1 VAL A  10      -1.624  17.387  17.877  1.00  1.91           H  
ATOM    121 2HG1 VAL A  10      -1.553  17.631  16.114  1.00  1.91           H  
ATOM    122 3HG1 VAL A  10      -0.299  16.672  16.937  1.00  1.91           H  
ATOM    123 1HG2 VAL A  10       0.035  18.549  19.337  1.00  1.91           H  
ATOM    124 2HG2 VAL A  10       1.378  17.863  18.385  1.00  1.91           H  
ATOM    125 3HG2 VAL A  10       1.242  19.635  18.605  1.00  1.91           H  
ATOM    126  N   TYR A  11       0.892  21.469  16.087  1.00  1.62           N  
ATOM    127  CA  TYR A  11       1.555  22.737  16.371  1.00  1.62           C  
ATOM    128  C   TYR A  11       1.075  23.281  17.705  1.00  1.62           C  
ATOM    129  O   TYR A  11      -0.078  23.084  18.091  1.00  1.62           O  
ATOM    130  CB  TYR A  11       1.325  23.725  15.244  1.00  1.62           C  
ATOM    131  CG  TYR A  11       1.958  23.257  13.960  1.00  1.62           C  
ATOM    132  CD1 TYR A  11       1.223  22.437  13.116  1.00  1.62           C  
ATOM    133  CD2 TYR A  11       3.257  23.618  13.623  1.00  1.62           C  
ATOM    134  CE1 TYR A  11       1.771  21.981  11.941  1.00  1.62           C  
ATOM    135  CE2 TYR A  11       3.800  23.155  12.433  1.00  1.62           C  
ATOM    136  CZ  TYR A  11       3.063  22.342  11.599  1.00  1.62           C  
ATOM    137  OH  TYR A  11       3.605  21.884  10.417  1.00  1.62           O  
ATOM    138  H   TYR A  11      -0.065  21.454  15.766  1.00  1.62           H  
ATOM    139  HA  TYR A  11       2.626  22.569  16.457  1.00  1.62           H  
ATOM    140 1HB  TYR A  11       0.258  23.863  15.078  1.00  1.62           H  
ATOM    141 2HB  TYR A  11       1.754  24.694  15.511  1.00  1.62           H  
ATOM    142  HD1 TYR A  11       0.206  22.152  13.387  1.00  1.62           H  
ATOM    143  HD2 TYR A  11       3.841  24.260  14.286  1.00  1.62           H  
ATOM    144  HE1 TYR A  11       1.187  21.336  11.283  1.00  1.62           H  
ATOM    145  HE2 TYR A  11       4.804  23.427  12.149  1.00  1.62           H  
ATOM    146  HH  TYR A  11       4.527  22.155  10.358  1.00  1.62           H  
ATOM    147  N   ALA A  12       1.971  23.968  18.396  1.00  1.46           N  
ATOM    148  CA  ALA A  12       1.711  24.525  19.709  1.00  1.46           C  
ATOM    149  C   ALA A  12       2.311  25.944  19.899  1.00  1.46           C  
ATOM    150  O   ALA A  12       3.444  26.061  20.369  1.00  1.46           O  
ATOM    151  CB  ALA A  12       2.275  23.534  20.725  1.00  1.46           C  
ATOM    152  H   ALA A  12       2.898  24.070  18.006  1.00  1.46           H  
ATOM    153  HA  ALA A  12       0.633  24.590  19.846  1.00  1.46           H  
ATOM    154 1HB  ALA A  12       2.081  23.828  21.716  1.00  1.46           H  
ATOM    155 2HB  ALA A  12       1.811  22.559  20.562  1.00  1.46           H  
ATOM    156 3HB  ALA A  12       3.351  23.446  20.582  1.00  1.46           H  
ATOM    157  N   PRO A  13       1.678  27.008  19.354  1.00  1.42           N  
ATOM    158  CA  PRO A  13       2.046  28.415  19.516  1.00  1.42           C  
ATOM    159  C   PRO A  13       2.015  28.865  20.972  1.00  1.42           C  
ATOM    160  O   PRO A  13       1.100  28.499  21.711  1.00  1.42           O  
ATOM    161  CB  PRO A  13       0.963  29.150  18.718  1.00  1.42           C  
ATOM    162  CG  PRO A  13       0.468  28.132  17.718  1.00  1.42           C  
ATOM    163  CD  PRO A  13       0.524  26.810  18.450  1.00  1.42           C  
ATOM    164  HA  PRO A  13       3.028  28.594  19.085  1.00  1.42           H  
ATOM    165 1HB  PRO A  13       0.176  29.509  19.399  1.00  1.42           H  
ATOM    166 2HB  PRO A  13       1.400  30.041  18.239  1.00  1.42           H  
ATOM    167 1HG  PRO A  13      -0.547  28.386  17.382  1.00  1.42           H  
ATOM    168 2HG  PRO A  13       1.112  28.146  16.825  1.00  1.42           H  
ATOM    169 1HD  PRO A  13      -0.397  26.632  19.024  1.00  1.42           H  
ATOM    170 2HD  PRO A  13       0.699  26.048  17.707  1.00  1.42           H  
ATOM    171  N   VAL A  14       2.952  29.725  21.353  1.00  1.49           N  
ATOM    172  CA  VAL A  14       3.011  30.270  22.709  1.00  1.49           C  
ATOM    173  C   VAL A  14       2.191  31.544  22.798  1.00  1.49           C  
ATOM    174  O   VAL A  14       2.417  32.496  22.034  1.00  1.49           O  
ATOM    175  CB  VAL A  14       4.461  30.580  23.092  1.00  1.49           C  
ATOM    176  CG1 VAL A  14       4.524  31.188  24.512  1.00  1.49           C  
ATOM    177  CG2 VAL A  14       5.273  29.323  22.975  1.00  1.49           C  
ATOM    178  H   VAL A  14       3.680  29.978  20.689  1.00  1.49           H  
ATOM    179  HA  VAL A  14       2.601  29.536  23.406  1.00  1.49           H  
ATOM    180  HB  VAL A  14       4.858  31.324  22.401  1.00  1.49           H  
ATOM    181 1HG1 VAL A  14       5.558  31.423  24.764  1.00  1.49           H  
ATOM    182 2HG1 VAL A  14       3.930  32.102  24.554  1.00  1.49           H  
ATOM    183 3HG1 VAL A  14       4.129  30.470  25.236  1.00  1.49           H  
ATOM    184 1HG2 VAL A  14       6.280  29.535  23.217  1.00  1.49           H  
ATOM    185 2HG2 VAL A  14       4.912  28.588  23.634  1.00  1.49           H  
ATOM    186 3HG2 VAL A  14       5.214  28.948  21.954  1.00  1.49           H  
ATOM    187  N   THR A  15       1.268  31.594  23.748  1.00  1.62           N  
ATOM    188  CA  THR A  15       0.399  32.752  23.869  1.00  1.62           C  
ATOM    189  C   THR A  15       0.774  33.625  25.029  1.00  1.62           C  
ATOM    190  O   THR A  15       1.241  33.164  26.075  1.00  1.62           O  
ATOM    191  CB  THR A  15      -1.082  32.370  24.021  1.00  1.62           C  
ATOM    192  OG1 THR A  15      -1.884  33.583  24.101  1.00  1.62           O  
ATOM    193  CG2 THR A  15      -1.295  31.546  25.272  1.00  1.62           C  
ATOM    194  H   THR A  15       1.161  30.816  24.407  1.00  1.62           H  
ATOM    195  HA  THR A  15       0.495  33.350  22.962  1.00  1.62           H  
ATOM    196  HB  THR A  15      -1.397  31.796  23.151  1.00  1.62           H  
ATOM    197  HG1 THR A  15      -2.810  33.358  23.934  1.00  1.62           H  
ATOM    198 1HG2 THR A  15      -2.348  31.287  25.364  1.00  1.62           H  
ATOM    199 2HG2 THR A  15      -0.705  30.638  25.200  1.00  1.62           H  
ATOM    200 3HG2 THR A  15      -0.982  32.112  26.147  1.00  1.62           H  
ATOM    201  N   THR A  16       0.522  34.911  24.881  1.00  1.79           N  
ATOM    202  CA  THR A  16       0.795  35.766  26.005  1.00  1.79           C  
ATOM    203  C   THR A  16      -0.159  35.414  27.111  1.00  1.79           C  
ATOM    204  O   THR A  16       0.188  35.550  28.287  1.00  1.79           O  
ATOM    205  CB  THR A  16       0.504  37.244  25.709  1.00  1.79           C  
ATOM    206  OG1 THR A  16      -0.907  37.393  25.441  1.00  1.79           O  
ATOM    207  CG2 THR A  16       1.295  37.722  24.521  1.00  1.79           C  
ATOM    208  H   THR A  16       0.137  35.272  24.019  1.00  1.79           H  
ATOM    209  HA  THR A  16       1.821  35.623  26.341  1.00  1.79           H  
ATOM    210  HB  THR A  16       0.758  37.844  26.582  1.00  1.79           H  
ATOM    211  HG1 THR A  16      -1.426  37.249  26.299  1.00  1.79           H  
ATOM    212 1HG2 THR A  16       1.064  38.769  24.329  1.00  1.79           H  
ATOM    213 2HG2 THR A  16       2.350  37.622  24.737  1.00  1.79           H  
ATOM    214 3HG2 THR A  16       1.037  37.125  23.647  1.00  1.79           H  
ATOM    215  N   GLY A  17      -1.367  34.954  26.745  1.00  1.90           N  
ATOM    216  CA  GLY A  17      -2.360  34.731  27.766  1.00  1.90           C  
ATOM    217  C   GLY A  17      -2.298  36.022  28.536  1.00  1.90           C  
ATOM    218  O   GLY A  17      -2.227  37.101  27.929  1.00  1.90           O  
ATOM    219  H   GLY A  17      -1.576  34.761  25.764  1.00  1.90           H  
ATOM    220 1HA  GLY A  17      -3.345  34.570  27.330  1.00  1.90           H  
ATOM    221 2HA  GLY A  17      -2.091  33.881  28.393  1.00  1.90           H  
ATOM    222  N   ALA A  18      -2.219  35.900  29.852  1.00  1.91           N  
ATOM    223  CA  ALA A  18      -2.000  37.026  30.736  1.00  1.91           C  
ATOM    224  C   ALA A  18      -0.784  36.677  31.585  1.00  1.91           C  
ATOM    225  O   ALA A  18      -0.608  37.198  32.690  1.00  1.91           O  
ATOM    226  CB  ALA A  18      -3.218  37.295  31.602  1.00  1.91           C  
ATOM    227  H   ALA A  18      -2.285  34.974  30.266  1.00  1.91           H  
ATOM    228  HA  ALA A  18      -1.766  37.907  30.140  1.00  1.91           H  
ATOM    229 1HB  ALA A  18      -3.011  38.137  32.264  1.00  1.91           H  
ATOM    230 2HB  ALA A  18      -4.072  37.534  30.968  1.00  1.91           H  
ATOM    231 3HB  ALA A  18      -3.438  36.411  32.198  1.00  1.91           H  
ATOM    232  N   ASP A  19       0.013  35.723  31.080  1.00  1.80           N  
ATOM    233  CA  ASP A  19       1.172  35.211  31.808  1.00  1.80           C  
ATOM    234  C   ASP A  19       2.321  34.491  31.040  1.00  1.80           C  
ATOM    235  O   ASP A  19       3.206  33.932  31.684  1.00  1.80           O  
ATOM    236  CB  ASP A  19       0.643  34.359  32.976  1.00  1.80           C  
ATOM    237  CG  ASP A  19      -0.309  33.211  32.551  1.00  1.80           C  
ATOM    238  OD1 ASP A  19      -0.530  33.032  31.374  1.00  1.80           O  
ATOM    239  OD2 ASP A  19      -0.814  32.512  33.434  1.00  1.80           O  
ATOM    240  H   ASP A  19      -0.171  35.398  30.134  1.00  1.80           H  
ATOM    241  HA  ASP A  19       1.635  36.080  32.274  1.00  1.80           H  
ATOM    242 1HB  ASP A  19       1.490  33.922  33.503  1.00  1.80           H  
ATOM    243 2HB  ASP A  19       0.121  34.997  33.690  1.00  1.80           H  
ATOM    244  N   GLY A  20       2.347  34.517  29.694  1.00  1.63           N  
ATOM    245  CA  GLY A  20       3.461  33.900  28.943  1.00  1.63           C  
ATOM    246  C   GLY A  20       3.458  32.361  28.917  1.00  1.63           C  
ATOM    247  O   GLY A  20       4.359  31.747  29.481  1.00  1.63           O  
ATOM    248  H   GLY A  20       1.600  34.970  29.190  1.00  1.63           H  
ATOM    249 1HA  GLY A  20       3.427  34.266  27.915  1.00  1.63           H  
ATOM    250 2HA  GLY A  20       4.403  34.245  29.361  1.00  1.63           H  
ATOM    251  N   LYS A  21       2.423  31.724  28.379  1.00  1.47           N  
ATOM    252  CA  LYS A  21       2.363  30.260  28.509  1.00  1.47           C  
ATOM    253  C   LYS A  21       2.029  29.407  27.290  1.00  1.47           C  
ATOM    254  O   LYS A  21       1.279  29.795  26.387  1.00  1.47           O  
ATOM    255  CB  LYS A  21       1.389  29.878  29.619  1.00  1.47           C  
ATOM    256  CG  LYS A  21       1.828  30.252  31.023  1.00  1.47           C  
ATOM    257  CD  LYS A  21       0.771  29.898  32.029  1.00  1.47           C  
ATOM    258  CE  LYS A  21       1.245  30.183  33.435  1.00  1.47           C  
ATOM    259  NZ  LYS A  21       0.141  30.128  34.401  1.00  1.47           N  
ATOM    260  H   LYS A  21       1.720  32.243  27.854  1.00  1.47           H  
ATOM    261  HA  LYS A  21       3.346  29.929  28.832  1.00  1.47           H  
ATOM    262 1HB  LYS A  21       0.430  30.371  29.442  1.00  1.47           H  
ATOM    263 2HB  LYS A  21       1.214  28.802  29.597  1.00  1.47           H  
ATOM    264 1HG  LYS A  21       2.761  29.740  31.270  1.00  1.47           H  
ATOM    265 2HG  LYS A  21       1.992  31.326  31.089  1.00  1.47           H  
ATOM    266 1HD  LYS A  21      -0.122  30.491  31.834  1.00  1.47           H  
ATOM    267 2HD  LYS A  21       0.502  28.856  31.937  1.00  1.47           H  
ATOM    268 1HE  LYS A  21       1.983  29.439  33.709  1.00  1.47           H  
ATOM    269 2HE  LYS A  21       1.707  31.170  33.472  1.00  1.47           H  
ATOM    270 1HZ  LYS A  21       0.486  30.323  35.323  1.00  1.47           H  
ATOM    271 2HZ  LYS A  21      -0.523  30.864  34.118  1.00  1.47           H  
ATOM    272 3HZ  LYS A  21      -0.303  29.230  34.385  1.00  1.47           H  
ATOM    273  N   LEU A  22       2.549  28.181  27.357  1.00  1.37           N  
ATOM    274  CA  LEU A  22       2.229  27.097  26.450  1.00  1.37           C  
ATOM    275  C   LEU A  22       1.945  25.841  27.267  1.00  1.37           C  
ATOM    276  O   LEU A  22       2.777  25.418  28.072  1.00  1.37           O  
ATOM    277  CB  LEU A  22       3.397  26.795  25.520  1.00  1.37           C  
ATOM    278  CG  LEU A  22       3.146  25.680  24.540  1.00  1.37           C  
ATOM    279  CD1 LEU A  22       2.066  26.178  23.648  1.00  1.37           C  
ATOM    280  CD2 LEU A  22       4.424  25.324  23.757  1.00  1.37           C  
ATOM    281  H   LEU A  22       3.224  27.999  28.097  1.00  1.37           H  
ATOM    282  HA  LEU A  22       1.343  27.359  25.872  1.00  1.37           H  
ATOM    283 1HB  LEU A  22       3.575  27.676  24.964  1.00  1.37           H  
ATOM    284 2HB  LEU A  22       4.282  26.560  26.110  1.00  1.37           H  
ATOM    285  HG  LEU A  22       2.785  24.794  25.063  1.00  1.37           H  
ATOM    286 1HD1 LEU A  22       1.798  25.468  22.937  1.00  1.37           H  
ATOM    287 2HD1 LEU A  22       1.189  26.429  24.236  1.00  1.37           H  
ATOM    288 3HD1 LEU A  22       2.432  27.058  23.150  1.00  1.37           H  
ATOM    289 1HD2 LEU A  22       4.206  24.537  23.037  1.00  1.37           H  
ATOM    290 2HD2 LEU A  22       4.774  26.203  23.226  1.00  1.37           H  
ATOM    291 3HD2 LEU A  22       5.198  24.980  24.444  1.00  1.37           H  
ATOM    292  N   SER A  23       0.780  25.233  27.082  1.00  1.37           N  
ATOM    293  CA  SER A  23       0.496  24.020  27.841  1.00  1.37           C  
ATOM    294  C   SER A  23       0.349  22.827  26.924  1.00  1.37           C  
ATOM    295  O   SER A  23      -0.322  22.899  25.891  1.00  1.37           O  
ATOM    296  CB  SER A  23      -0.760  24.186  28.683  1.00  1.37           C  
ATOM    297  OG  SER A  23      -0.583  25.157  29.696  1.00  1.37           O  
ATOM    298  H   SER A  23       0.109  25.599  26.421  1.00  1.37           H  
ATOM    299  HA  SER A  23       1.327  23.812  28.509  1.00  1.37           H  
ATOM    300 1HB  SER A  23      -1.586  24.478  28.037  1.00  1.37           H  
ATOM    301 2HB  SER A  23      -1.022  23.227  29.134  1.00  1.37           H  
ATOM    302  HG  SER A  23      -0.116  24.715  30.402  1.00  1.37           H  
ATOM    303  N   LEU A  24       0.982  21.731  27.314  1.00  1.47           N  
ATOM    304  CA  LEU A  24       0.901  20.499  26.559  1.00  1.47           C  
ATOM    305  C   LEU A  24       0.088  19.494  27.356  1.00  1.47           C  
ATOM    306  O   LEU A  24       0.068  19.544  28.593  1.00  1.47           O  
ATOM    307  CB  LEU A  24       2.286  19.929  26.269  1.00  1.47           C  
ATOM    308  CG  LEU A  24       3.301  20.879  25.588  1.00  1.47           C  
ATOM    309  CD1 LEU A  24       4.574  20.098  25.365  1.00  1.47           C  
ATOM    310  CD2 LEU A  24       2.742  21.464  24.304  1.00  1.47           C  
ATOM    311  H   LEU A  24       1.535  21.755  28.171  1.00  1.47           H  
ATOM    312  HA  LEU A  24       0.392  20.689  25.614  1.00  1.47           H  
ATOM    313 1HB  LEU A  24       2.726  19.607  27.214  1.00  1.47           H  
ATOM    314 2HB  LEU A  24       2.172  19.053  25.630  1.00  1.47           H  
ATOM    315  HG  LEU A  24       3.537  21.698  26.270  1.00  1.47           H  
ATOM    316 1HD1 LEU A  24       5.317  20.736  24.941  1.00  1.47           H  
ATOM    317 2HD1 LEU A  24       4.929  19.715  26.309  1.00  1.47           H  
ATOM    318 3HD1 LEU A  24       4.381  19.264  24.689  1.00  1.47           H  
ATOM    319 1HD2 LEU A  24       3.481  22.125  23.848  1.00  1.47           H  
ATOM    320 2HD2 LEU A  24       2.500  20.661  23.631  1.00  1.47           H  
ATOM    321 3HD2 LEU A  24       1.839  22.031  24.518  1.00  1.47           H  
ATOM    322  N   SER A  25      -0.547  18.556  26.665  1.00  1.64           N  
ATOM    323  CA  SER A  25      -1.317  17.531  27.357  1.00  1.64           C  
ATOM    324  C   SER A  25      -1.272  16.211  26.592  1.00  1.64           C  
ATOM    325  O   SER A  25      -1.460  16.182  25.375  1.00  1.64           O  
ATOM    326  CB  SER A  25      -2.755  18.012  27.502  1.00  1.64           C  
ATOM    327  OG  SER A  25      -3.554  17.085  28.188  1.00  1.64           O  
ATOM    328  H   SER A  25      -0.504  18.556  25.656  1.00  1.64           H  
ATOM    329  HA  SER A  25      -0.886  17.370  28.344  1.00  1.64           H  
ATOM    330 1HB  SER A  25      -2.767  18.968  28.025  1.00  1.64           H  
ATOM    331 2HB  SER A  25      -3.169  18.178  26.510  1.00  1.64           H  
ATOM    332  HG  SER A  25      -3.278  16.212  27.860  1.00  1.64           H  
ATOM    333  N   VAL A  26      -1.014  15.128  27.324  1.00  1.82           N  
ATOM    334  CA  VAL A  26      -0.956  13.783  26.758  1.00  1.82           C  
ATOM    335  C   VAL A  26      -1.526  12.770  27.740  1.00  1.82           C  
ATOM    336  O   VAL A  26      -1.141  12.747  28.908  1.00  1.82           O  
ATOM    337  CB  VAL A  26       0.511  13.432  26.441  1.00  1.82           C  
ATOM    338  CG1 VAL A  26       1.361  13.543  27.717  1.00  1.82           C  
ATOM    339  CG2 VAL A  26       0.594  12.012  25.889  1.00  1.82           C  
ATOM    340  H   VAL A  26      -0.858  15.246  28.327  1.00  1.82           H  
ATOM    341  HA  VAL A  26      -1.544  13.759  25.840  1.00  1.82           H  
ATOM    342  HB  VAL A  26       0.899  14.141  25.710  1.00  1.82           H  
ATOM    343 1HG1 VAL A  26       2.400  13.304  27.488  1.00  1.82           H  
ATOM    344 2HG1 VAL A  26       1.301  14.560  28.114  1.00  1.82           H  
ATOM    345 3HG1 VAL A  26       0.985  12.844  28.461  1.00  1.82           H  
ATOM    346 1HG2 VAL A  26       1.625  11.766  25.670  1.00  1.82           H  
ATOM    347 2HG2 VAL A  26       0.215  11.309  26.626  1.00  1.82           H  
ATOM    348 3HG2 VAL A  26      -0.000  11.940  24.979  1.00  1.82           H  
ATOM    349  N   GLY A  27      -2.401  11.886  27.280  1.00  1.92           N  
ATOM    350  CA  GLY A  27      -2.958  10.928  28.221  1.00  1.92           C  
ATOM    351  C   GLY A  27      -3.633  11.729  29.332  1.00  1.92           C  
ATOM    352  O   GLY A  27      -4.453  12.604  29.057  1.00  1.92           O  
ATOM    353  H   GLY A  27      -2.691  11.896  26.312  1.00  1.92           H  
ATOM    354 1HA  GLY A  27      -3.683  10.284  27.722  1.00  1.92           H  
ATOM    355 2HA  GLY A  27      -2.168  10.299  28.630  1.00  1.92           H  
ATOM    356  N   GLY A  28      -3.284  11.423  30.580  1.00  1.89           N  
ATOM    357  CA  GLY A  28      -3.820  12.119  31.750  1.00  1.89           C  
ATOM    358  C   GLY A  28      -2.790  13.088  32.357  1.00  1.89           C  
ATOM    359  O   GLY A  28      -2.946  13.527  33.499  1.00  1.89           O  
ATOM    360  H   GLY A  28      -2.606  10.691  30.724  1.00  1.89           H  
ATOM    361 1HA  GLY A  28      -4.718  12.669  31.467  1.00  1.89           H  
ATOM    362 2HA  GLY A  28      -4.117  11.387  32.499  1.00  1.89           H  
ATOM    363  N   TYR A  29      -1.713  13.368  31.614  1.00  1.75           N  
ATOM    364  CA  TYR A  29      -0.600  14.183  32.102  1.00  1.75           C  
ATOM    365  C   TYR A  29      -0.473  15.554  31.420  1.00  1.75           C  
ATOM    366  O   TYR A  29      -0.569  15.680  30.193  1.00  1.75           O  
ATOM    367  CB  TYR A  29       0.707  13.416  31.942  1.00  1.75           C  
ATOM    368  CG  TYR A  29       1.863  14.160  32.468  1.00  1.75           C  
ATOM    369  CD1 TYR A  29       2.050  14.209  33.837  1.00  1.75           C  
ATOM    370  CD2 TYR A  29       2.731  14.797  31.625  1.00  1.75           C  
ATOM    371  CE1 TYR A  29       3.101  14.901  34.360  1.00  1.75           C  
ATOM    372  CE2 TYR A  29       3.778  15.487  32.149  1.00  1.75           C  
ATOM    373  CZ  TYR A  29       3.968  15.545  33.518  1.00  1.75           C  
ATOM    374  OH  TYR A  29       5.017  16.244  34.060  1.00  1.75           O  
ATOM    375  H   TYR A  29      -1.652  12.997  30.668  1.00  1.75           H  
ATOM    376  HA  TYR A  29      -0.760  14.369  33.164  1.00  1.75           H  
ATOM    377 1HB  TYR A  29       0.643  12.461  32.464  1.00  1.75           H  
ATOM    378 2HB  TYR A  29       0.880  13.207  30.888  1.00  1.75           H  
ATOM    379  HD1 TYR A  29       1.351  13.697  34.498  1.00  1.75           H  
ATOM    380  HD2 TYR A  29       2.580  14.758  30.546  1.00  1.75           H  
ATOM    381  HE1 TYR A  29       3.246  14.942  35.439  1.00  1.75           H  
ATOM    382  HE2 TYR A  29       4.445  15.984  31.491  1.00  1.75           H  
ATOM    383  HH  TYR A  29       4.998  16.145  35.020  1.00  1.75           H  
ATOM    384  N   LYS A  30      -0.252  16.596  32.224  1.00  1.54           N  
ATOM    385  CA  LYS A  30      -0.111  17.947  31.678  1.00  1.54           C  
ATOM    386  C   LYS A  30       1.193  18.619  32.112  1.00  1.54           C  
ATOM    387  O   LYS A  30       1.675  18.389  33.222  1.00  1.54           O  
ATOM    388  CB  LYS A  30      -1.307  18.795  32.111  1.00  1.54           C  
ATOM    389  CG  LYS A  30      -2.650  18.290  31.552  1.00  1.54           C  
ATOM    390  CD  LYS A  30      -3.814  19.175  31.961  1.00  1.54           C  
ATOM    391  CE  LYS A  30      -5.165  18.577  31.527  1.00  1.54           C  
ATOM    392  NZ  LYS A  30      -5.358  18.576  30.038  1.00  1.54           N  
ATOM    393  H   LYS A  30      -0.180  16.450  33.222  1.00  1.54           H  
ATOM    394  HA  LYS A  30      -0.100  17.888  30.591  1.00  1.54           H  
ATOM    395 1HB  LYS A  30      -1.370  18.821  33.197  1.00  1.54           H  
ATOM    396 2HB  LYS A  30      -1.164  19.819  31.761  1.00  1.54           H  
ATOM    397 1HG  LYS A  30      -2.590  18.261  30.467  1.00  1.54           H  
ATOM    398 2HG  LYS A  30      -2.840  17.280  31.907  1.00  1.54           H  
ATOM    399 1HD  LYS A  30      -3.813  19.304  33.044  1.00  1.54           H  
ATOM    400 2HD  LYS A  30      -3.700  20.153  31.495  1.00  1.54           H  
ATOM    401 1HE  LYS A  30      -5.224  17.550  31.888  1.00  1.54           H  
ATOM    402 2HE  LYS A  30      -5.965  19.158  31.982  1.00  1.54           H  
ATOM    403 1HZ  LYS A  30      -6.259  18.179  29.823  1.00  1.54           H  
ATOM    404 2HZ  LYS A  30      -5.322  19.525  29.699  1.00  1.54           H  
ATOM    405 3HZ  LYS A  30      -4.632  18.023  29.555  1.00  1.54           H  
ATOM    406  N   LYS A  31       1.720  19.498  31.246  1.00  1.33           N  
ATOM    407  CA  LYS A  31       2.938  20.268  31.557  1.00  1.33           C  
ATOM    408  C   LYS A  31       2.888  21.679  30.950  1.00  1.33           C  
ATOM    409  O   LYS A  31       2.548  21.854  29.775  1.00  1.33           O  
ATOM    410  CB  LYS A  31       4.186  19.522  31.057  1.00  1.33           C  
ATOM    411  CG  LYS A  31       5.544  20.071  31.535  1.00  1.33           C  
ATOM    412  CD  LYS A  31       6.670  19.206  30.976  1.00  1.33           C  
ATOM    413  CE  LYS A  31       6.792  17.841  31.648  1.00  1.33           C  
ATOM    414  NZ  LYS A  31       7.641  17.846  32.867  1.00  1.33           N  
ATOM    415  H   LYS A  31       1.252  19.622  30.346  1.00  1.33           H  
ATOM    416  HA  LYS A  31       3.011  20.376  32.640  1.00  1.33           H  
ATOM    417 1HB  LYS A  31       4.128  18.480  31.371  1.00  1.33           H  
ATOM    418 2HB  LYS A  31       4.197  19.531  29.966  1.00  1.33           H  
ATOM    419 1HG  LYS A  31       5.677  21.104  31.200  1.00  1.33           H  
ATOM    420 2HG  LYS A  31       5.581  20.049  32.620  1.00  1.33           H  
ATOM    421 1HD  LYS A  31       6.484  19.033  29.934  1.00  1.33           H  
ATOM    422 2HD  LYS A  31       7.612  19.743  31.087  1.00  1.33           H  
ATOM    423 1HE  LYS A  31       5.816  17.539  31.929  1.00  1.33           H  
ATOM    424 2HE  LYS A  31       7.192  17.126  30.937  1.00  1.33           H  
ATOM    425 1HZ  LYS A  31       7.680  16.920  33.270  1.00  1.33           H  
ATOM    426 2HZ  LYS A  31       8.607  18.128  32.594  1.00  1.33           H  
ATOM    427 3HZ  LYS A  31       7.258  18.483  33.545  1.00  1.33           H  
ATOM    428  N   THR A  32       3.218  22.688  31.763  1.00  1.15           N  
ATOM    429  CA  THR A  32       3.205  24.081  31.302  1.00  1.15           C  
ATOM    430  C   THR A  32       4.589  24.692  31.197  1.00  1.15           C  
ATOM    431  O   THR A  32       5.416  24.552  32.109  1.00  1.15           O  
ATOM    432  CB  THR A  32       2.327  24.970  32.206  1.00  1.15           C  
ATOM    433  OG1 THR A  32       0.959  24.506  32.151  1.00  1.15           O  
ATOM    434  CG2 THR A  32       2.387  26.434  31.761  1.00  1.15           C  
ATOM    435  H   THR A  32       3.484  22.484  32.717  1.00  1.15           H  
ATOM    436  HA  THR A  32       2.774  24.108  30.307  1.00  1.15           H  
ATOM    437  HB  THR A  32       2.684  24.895  33.234  1.00  1.15           H  
ATOM    438  HG1 THR A  32       0.548  24.831  31.354  1.00  1.15           H  
ATOM    439 1HG2 THR A  32       1.765  27.017  32.419  1.00  1.15           H  
ATOM    440 2HG2 THR A  32       3.406  26.809  31.816  1.00  1.15           H  
ATOM    441 3HG2 THR A  32       2.024  26.522  30.733  1.00  1.15           H  
ATOM    442  N   PHE A  33       4.802  25.371  30.067  1.00  1.03           N  
ATOM    443  CA  PHE A  33       6.046  26.037  29.765  1.00  1.03           C  
ATOM    444  C   PHE A  33       5.873  27.537  29.522  1.00  1.03           C  
ATOM    445  O   PHE A  33       4.876  27.990  28.954  1.00  1.03           O  
ATOM    446  CB  PHE A  33       6.632  25.476  28.479  1.00  1.03           C  
ATOM    447  CG  PHE A  33       6.921  24.043  28.511  1.00  1.03           C  
ATOM    448  CD1 PHE A  33       5.925  23.142  28.183  1.00  1.03           C  
ATOM    449  CD2 PHE A  33       8.168  23.576  28.854  1.00  1.03           C  
ATOM    450  CE1 PHE A  33       6.182  21.810  28.192  1.00  1.03           C  
ATOM    451  CE2 PHE A  33       8.424  22.251  28.861  1.00  1.03           C  
ATOM    452  CZ  PHE A  33       7.428  21.362  28.520  1.00  1.03           C  
ATOM    453  H   PHE A  33       4.058  25.410  29.377  1.00  1.03           H  
ATOM    454  HA  PHE A  33       6.727  25.875  30.588  1.00  1.03           H  
ATOM    455 1HB  PHE A  33       5.942  25.660  27.660  1.00  1.03           H  
ATOM    456 2HB  PHE A  33       7.548  26.004  28.260  1.00  1.03           H  
ATOM    457  HD1 PHE A  33       4.927  23.512  27.915  1.00  1.03           H  
ATOM    458  HD2 PHE A  33       8.951  24.285  29.119  1.00  1.03           H  
ATOM    459  HE1 PHE A  33       5.398  21.110  27.943  1.00  1.03           H  
ATOM    460  HE2 PHE A  33       9.409  21.903  29.135  1.00  1.03           H  
ATOM    461  HZ  PHE A  33       7.622  20.307  28.517  1.00  1.03           H  
ATOM    462  N   THR A  34       6.900  28.287  29.879  1.00  0.96           N  
ATOM    463  CA  THR A  34       7.014  29.702  29.554  1.00  0.96           C  
ATOM    464  C   THR A  34       8.296  30.005  28.819  1.00  0.96           C  
ATOM    465  O   THR A  34       9.373  29.612  29.251  1.00  0.96           O  
ATOM    466  CB  THR A  34       6.933  30.567  30.817  1.00  0.96           C  
ATOM    467  OG1 THR A  34       5.659  30.415  31.392  1.00  0.96           O  
ATOM    468  CG2 THR A  34       7.245  32.063  30.532  1.00  0.96           C  
ATOM    469  H   THR A  34       7.642  27.847  30.414  1.00  0.96           H  
ATOM    470  HA  THR A  34       6.184  29.978  28.903  1.00  0.96           H  
ATOM    471  HB  THR A  34       7.659  30.190  31.521  1.00  0.96           H  
ATOM    472  HG1 THR A  34       5.011  30.800  30.752  1.00  0.96           H  
ATOM    473 1HG2 THR A  34       7.196  32.629  31.462  1.00  0.96           H  
ATOM    474 2HG2 THR A  34       8.221  32.145  30.118  1.00  0.96           H  
ATOM    475 3HG2 THR A  34       6.551  32.482  29.830  1.00  0.96           H  
ATOM    476  N   LYS A  35       8.192  30.704  27.707  1.00  0.94           N  
ATOM    477  CA  LYS A  35       9.382  31.120  26.980  1.00  0.94           C  
ATOM    478  C   LYS A  35       9.881  32.414  27.566  1.00  0.94           C  
ATOM    479  O   LYS A  35       9.080  33.329  27.750  1.00  0.94           O  
ATOM    480  CB  LYS A  35       9.057  31.278  25.497  1.00  0.94           C  
ATOM    481  CG  LYS A  35       8.721  30.012  24.835  1.00  0.94           C  
ATOM    482  CD  LYS A  35       9.985  29.295  24.502  1.00  0.94           C  
ATOM    483  CE  LYS A  35      10.471  29.705  23.104  1.00  0.94           C  
ATOM    484  NZ  LYS A  35      11.757  29.067  22.713  1.00  0.94           N  
ATOM    485  H   LYS A  35       7.276  30.985  27.379  1.00  0.94           H  
ATOM    486  HA  LYS A  35      10.163  30.370  27.103  1.00  0.94           H  
ATOM    487 1HB  LYS A  35       8.217  31.967  25.373  1.00  0.94           H  
ATOM    488 2HB  LYS A  35       9.918  31.710  24.982  1.00  0.94           H  
ATOM    489 1HG  LYS A  35       8.079  29.394  25.464  1.00  0.94           H  
ATOM    490 2HG  LYS A  35       8.215  30.241  23.913  1.00  0.94           H  
ATOM    491 1HD  LYS A  35      10.760  29.608  25.209  1.00  0.94           H  
ATOM    492 2HD  LYS A  35       9.848  28.246  24.596  1.00  0.94           H  
ATOM    493 1HE  LYS A  35       9.722  29.410  22.388  1.00  0.94           H  
ATOM    494 2HE  LYS A  35      10.580  30.781  23.065  1.00  0.94           H  
ATOM    495 1HZ  LYS A  35      12.022  29.365  21.762  1.00  0.94           H  
ATOM    496 2HZ  LYS A  35      12.489  29.363  23.334  1.00  0.94           H  
ATOM    497 3HZ  LYS A  35      11.685  28.067  22.708  1.00  0.94           H  
ATOM    498  N   VAL A  36      11.164  32.490  27.885  1.00  0.95           N  
ATOM    499  CA  VAL A  36      11.714  33.713  28.445  1.00  0.95           C  
ATOM    500  C   VAL A  36      13.018  34.117  27.777  1.00  0.95           C  
ATOM    501  O   VAL A  36      13.762  33.282  27.264  1.00  0.95           O  
ATOM    502  CB  VAL A  36      11.996  33.569  29.962  1.00  0.95           C  
ATOM    503  CG1 VAL A  36      10.766  33.274  30.739  1.00  0.95           C  
ATOM    504  CG2 VAL A  36      13.002  32.503  30.193  1.00  0.95           C  
ATOM    505  H   VAL A  36      11.760  31.675  27.734  1.00  0.95           H  
ATOM    506  HA  VAL A  36      10.991  34.511  28.299  1.00  0.95           H  
ATOM    507  HB  VAL A  36      12.374  34.511  30.317  1.00  0.95           H  
ATOM    508 1HG1 VAL A  36      11.020  33.219  31.794  1.00  0.95           H  
ATOM    509 2HG1 VAL A  36      10.038  34.057  30.591  1.00  0.95           H  
ATOM    510 3HG1 VAL A  36      10.371  32.326  30.410  1.00  0.95           H  
ATOM    511 1HG2 VAL A  36      13.221  32.431  31.257  1.00  0.95           H  
ATOM    512 2HG2 VAL A  36      12.614  31.546  29.834  1.00  0.95           H  
ATOM    513 3HG2 VAL A  36      13.906  32.768  29.651  1.00  0.95           H  
ATOM    514  N   ASP A  37      13.324  35.396  27.839  1.00  0.99           N  
ATOM    515  CA  ASP A  37      14.609  35.909  27.391  1.00  0.99           C  
ATOM    516  C   ASP A  37      15.717  35.434  28.339  1.00  0.99           C  
ATOM    517  O   ASP A  37      15.662  35.708  29.533  1.00  0.99           O  
ATOM    518  CB  ASP A  37      14.490  37.430  27.365  1.00  0.99           C  
ATOM    519  CG  ASP A  37      15.707  38.187  26.959  1.00  0.99           C  
ATOM    520  OD1 ASP A  37      15.901  38.461  25.793  1.00  0.99           O  
ATOM    521  OD2 ASP A  37      16.437  38.564  27.871  1.00  0.99           O  
ATOM    522  H   ASP A  37      12.634  36.035  28.238  1.00  0.99           H  
ATOM    523  HA  ASP A  37      14.816  35.532  26.388  1.00  0.99           H  
ATOM    524 1HB  ASP A  37      13.692  37.697  26.675  1.00  0.99           H  
ATOM    525 2HB  ASP A  37      14.164  37.770  28.346  1.00  0.99           H  
ATOM    526  N   ALA A  38      16.772  34.791  27.845  1.00  1.03           N  
ATOM    527  CA  ALA A  38      17.804  34.311  28.772  1.00  1.03           C  
ATOM    528  C   ALA A  38      18.474  35.418  29.604  1.00  1.03           C  
ATOM    529  O   ALA A  38      18.850  35.189  30.763  1.00  1.03           O  
ATOM    530  CB  ALA A  38      18.891  33.576  28.004  1.00  1.03           C  
ATOM    531  H   ALA A  38      16.858  34.564  26.851  1.00  1.03           H  
ATOM    532  HA  ALA A  38      17.324  33.623  29.466  1.00  1.03           H  
ATOM    533 1HB  ALA A  38      19.628  33.186  28.701  1.00  1.03           H  
ATOM    534 2HB  ALA A  38      18.452  32.751  27.444  1.00  1.03           H  
ATOM    535 3HB  ALA A  38      19.373  34.264  27.310  1.00  1.03           H  
ATOM    536  N   ALA A  39      18.675  36.599  29.006  1.00  1.07           N  
ATOM    537  CA  ALA A  39      19.379  37.700  29.669  1.00  1.07           C  
ATOM    538  C   ALA A  39      18.590  38.365  30.797  1.00  1.07           C  
ATOM    539  O   ALA A  39      19.150  38.674  31.853  1.00  1.07           O  
ATOM    540  CB  ALA A  39      19.748  38.757  28.644  1.00  1.07           C  
ATOM    541  H   ALA A  39      18.310  36.745  28.071  1.00  1.07           H  
ATOM    542  HA  ALA A  39      20.292  37.291  30.101  1.00  1.07           H  
ATOM    543 1HB  ALA A  39      20.311  39.552  29.129  1.00  1.07           H  
ATOM    544 2HB  ALA A  39      20.351  38.307  27.858  1.00  1.07           H  
ATOM    545 3HB  ALA A  39      18.837  39.170  28.209  1.00  1.07           H  
ATOM    546  N   THR A  40      17.290  38.576  30.580  1.00  1.09           N  
ATOM    547  CA  THR A  40      16.458  39.288  31.551  1.00  1.09           C  
ATOM    548  C   THR A  40      15.416  38.425  32.243  1.00  1.09           C  
ATOM    549  O   THR A  40      14.830  38.838  33.242  1.00  1.09           O  
ATOM    550  CB  THR A  40      15.682  40.392  30.842  1.00  1.09           C  
ATOM    551  OG1 THR A  40      14.821  39.770  29.877  1.00  1.09           O  
ATOM    552  CG2 THR A  40      16.634  41.329  30.126  1.00  1.09           C  
ATOM    553  H   THR A  40      16.889  38.317  29.670  1.00  1.09           H  
ATOM    554  HA  THR A  40      17.106  39.718  32.312  1.00  1.09           H  
ATOM    555  HB  THR A  40      15.084  40.944  31.564  1.00  1.09           H  
ATOM    556  HG1 THR A  40      15.399  39.344  29.179  1.00  1.09           H  
ATOM    557 1HG2 THR A  40      16.065  42.100  29.609  1.00  1.09           H  
ATOM    558 2HG2 THR A  40      17.304  41.793  30.848  1.00  1.09           H  
ATOM    559 3HG2 THR A  40      17.216  40.762  29.399  1.00  1.09           H  
ATOM    560  N   LYS A  41      15.145  37.259  31.674  1.00  1.09           N  
ATOM    561  CA  LYS A  41      14.099  36.329  32.087  1.00  1.09           C  
ATOM    562  C   LYS A  41      12.684  36.877  31.857  1.00  1.09           C  
ATOM    563  O   LYS A  41      11.706  36.309  32.351  1.00  1.09           O  
ATOM    564  CB  LYS A  41      14.295  35.880  33.547  1.00  1.09           C  
ATOM    565  CG  LYS A  41      15.673  35.251  33.825  1.00  1.09           C  
ATOM    566  CD  LYS A  41      15.895  34.012  32.944  1.00  1.09           C  
ATOM    567  CE  LYS A  41      17.129  33.203  33.372  1.00  1.09           C  
ATOM    568  NZ  LYS A  41      18.402  33.988  33.264  1.00  1.09           N  
ATOM    569  H   LYS A  41      15.678  36.972  30.863  1.00  1.09           H  
ATOM    570  HA  LYS A  41      14.195  35.435  31.472  1.00  1.09           H  
ATOM    571 1HB  LYS A  41      14.143  36.712  34.229  1.00  1.09           H  
ATOM    572 2HB  LYS A  41      13.542  35.130  33.787  1.00  1.09           H  
ATOM    573 1HG  LYS A  41      16.461  35.976  33.611  1.00  1.09           H  
ATOM    574 2HG  LYS A  41      15.742  34.965  34.873  1.00  1.09           H  
ATOM    575 1HD  LYS A  41      15.015  33.370  32.986  1.00  1.09           H  
ATOM    576 2HD  LYS A  41      16.035  34.337  31.906  1.00  1.09           H  
ATOM    577 1HE  LYS A  41      17.002  32.876  34.402  1.00  1.09           H  
ATOM    578 2HE  LYS A  41      17.207  32.327  32.729  1.00  1.09           H  
ATOM    579 1HZ  LYS A  41      19.182  33.417  33.545  1.00  1.09           H  
ATOM    580 2HZ  LYS A  41      18.548  34.308  32.287  1.00  1.09           H  
ATOM    581 3HZ  LYS A  41      18.350  34.797  33.858  1.00  1.09           H  
ATOM    582  N   ALA A  42      12.552  37.944  31.055  1.00  1.08           N  
ATOM    583  CA  ALA A  42      11.226  38.436  30.721  1.00  1.08           C  
ATOM    584  C   ALA A  42      10.512  37.423  29.808  1.00  1.08           C  
ATOM    585  O   ALA A  42      11.147  36.881  28.902  1.00  1.08           O  
ATOM    586  CB  ALA A  42      11.318  39.783  30.022  1.00  1.08           C  
ATOM    587  H   ALA A  42      13.374  38.429  30.684  1.00  1.08           H  
ATOM    588  HA  ALA A  42      10.684  38.578  31.644  1.00  1.08           H  
ATOM    589 1HB  ALA A  42      10.315  40.146  29.796  1.00  1.08           H  
ATOM    590 2HB  ALA A  42      11.829  40.494  30.674  1.00  1.08           H  
ATOM    591 3HB  ALA A  42      11.883  39.671  29.096  1.00  1.08           H  
ATOM    592  N   PRO A  43       9.214  37.127  30.011  1.00  1.05           N  
ATOM    593  CA  PRO A  43       8.401  36.285  29.148  1.00  1.05           C  
ATOM    594  C   PRO A  43       8.327  36.768  27.711  1.00  1.05           C  
ATOM    595  O   PRO A  43       8.205  37.968  27.446  1.00  1.05           O  
ATOM    596  CB  PRO A  43       7.024  36.343  29.811  1.00  1.05           C  
ATOM    597  CG  PRO A  43       7.310  36.641  31.256  1.00  1.05           C  
ATOM    598  CD  PRO A  43       8.521  37.555  31.243  1.00  1.05           C  
ATOM    599  HA  PRO A  43       8.788  35.262  29.179  1.00  1.05           H  
ATOM    600 1HB  PRO A  43       6.404  37.108  29.322  1.00  1.05           H  
ATOM    601 2HB  PRO A  43       6.514  35.382  29.673  1.00  1.05           H  
ATOM    602 1HG  PRO A  43       6.429  37.100  31.730  1.00  1.05           H  
ATOM    603 2HG  PRO A  43       7.502  35.697  31.793  1.00  1.05           H  
ATOM    604 1HD  PRO A  43       8.236  38.616  31.195  1.00  1.05           H  
ATOM    605 2HD  PRO A  43       9.106  37.300  32.142  1.00  1.05           H  
ATOM    606  N   LEU A  44       8.343  35.809  26.807  1.00  1.01           N  
ATOM    607  CA  LEU A  44       8.237  35.985  25.370  1.00  1.01           C  
ATOM    608  C   LEU A  44       6.972  35.286  24.864  1.00  1.01           C  
ATOM    609  O   LEU A  44       6.422  34.414  25.540  1.00  1.01           O  
ATOM    610  CB  LEU A  44       9.489  35.419  24.694  1.00  1.01           C  
ATOM    611  CG  LEU A  44      10.822  36.002  25.194  1.00  1.01           C  
ATOM    612  CD1 LEU A  44      11.946  35.254  24.570  1.00  1.01           C  
ATOM    613  CD2 LEU A  44      10.903  37.454  24.850  1.00  1.01           C  
ATOM    614  H   LEU A  44       8.468  34.866  27.149  1.00  1.01           H  
ATOM    615  HA  LEU A  44       8.162  37.049  25.149  1.00  1.01           H  
ATOM    616 1HB  LEU A  44       9.514  34.345  24.859  1.00  1.01           H  
ATOM    617 2HB  LEU A  44       9.420  35.607  23.627  1.00  1.01           H  
ATOM    618  HG  LEU A  44      10.890  35.888  26.272  1.00  1.01           H  
ATOM    619 1HD1 LEU A  44      12.891  35.652  24.918  1.00  1.01           H  
ATOM    620 2HD1 LEU A  44      11.859  34.213  24.863  1.00  1.01           H  
ATOM    621 3HD1 LEU A  44      11.893  35.350  23.487  1.00  1.01           H  
ATOM    622 1HD2 LEU A  44      11.845  37.863  25.203  1.00  1.01           H  
ATOM    623 2HD2 LEU A  44      10.840  37.576  23.769  1.00  1.01           H  
ATOM    624 3HD2 LEU A  44      10.077  37.987  25.326  1.00  1.01           H  
ATOM    625  N   ALA A  45       6.502  35.658  23.683  1.00  0.97           N  
ATOM    626  CA  ALA A  45       5.322  35.013  23.103  1.00  0.97           C  
ATOM    627  C   ALA A  45       5.391  35.063  21.588  1.00  0.97           C  
ATOM    628  O   ALA A  45       6.194  35.807  21.024  1.00  0.97           O  
ATOM    629  CB  ALA A  45       4.052  35.671  23.593  1.00  0.97           C  
ATOM    630  H   ALA A  45       6.969  36.391  23.169  1.00  0.97           H  
ATOM    631  HA  ALA A  45       5.317  33.966  23.407  1.00  0.97           H  
ATOM    632 1HB  ALA A  45       3.190  35.159  23.161  1.00  0.97           H  
ATOM    633 2HB  ALA A  45       4.003  35.605  24.680  1.00  0.97           H  
ATOM    634 3HB  ALA A  45       4.048  36.712  23.286  1.00  0.97           H  
ATOM    635  N   GLY A  46       4.572  34.247  20.925  1.00  0.94           N  
ATOM    636  CA  GLY A  46       4.533  34.199  19.469  1.00  0.94           C  
ATOM    637  C   GLY A  46       5.389  33.062  18.928  1.00  0.94           C  
ATOM    638  O   GLY A  46       5.332  32.736  17.743  1.00  0.94           O  
ATOM    639  H   GLY A  46       3.923  33.637  21.426  1.00  0.94           H  
ATOM    640 1HA  GLY A  46       3.501  34.067  19.143  1.00  0.94           H  
ATOM    641 2HA  GLY A  46       4.881  35.148  19.062  1.00  0.94           H  
ATOM    642  N   ALA A  47       6.186  32.459  19.802  1.00  0.93           N  
ATOM    643  CA  ALA A  47       7.021  31.344  19.404  1.00  0.93           C  
ATOM    644  C   ALA A  47       6.130  30.208  18.944  1.00  0.93           C  
ATOM    645  O   ALA A  47       5.074  29.971  19.538  1.00  0.93           O  
ATOM    646  CB  ALA A  47       7.895  30.869  20.559  1.00  0.93           C  
ATOM    647  H   ALA A  47       6.200  32.787  20.753  1.00  0.93           H  
ATOM    648  HA  ALA A  47       7.649  31.666  18.574  1.00  0.93           H  
ATOM    649 1HB  ALA A  47       8.514  30.031  20.215  1.00  0.93           H  
ATOM    650 2HB  ALA A  47       8.524  31.664  20.909  1.00  0.93           H  
ATOM    651 3HB  ALA A  47       7.268  30.547  21.363  1.00  0.93           H  
ATOM    652  N   VAL A  48       6.549  29.476  17.929  1.00  0.94           N  
ATOM    653  CA  VAL A  48       5.771  28.322  17.518  1.00  0.94           C  
ATOM    654  C   VAL A  48       6.540  27.047  17.650  1.00  0.94           C  
ATOM    655  O   VAL A  48       7.624  26.881  17.067  1.00  0.94           O  
ATOM    656  CB  VAL A  48       5.260  28.445  16.079  1.00  0.94           C  
ATOM    657  CG1 VAL A  48       4.478  27.167  15.686  1.00  0.94           C  
ATOM    658  CG2 VAL A  48       4.373  29.674  15.972  1.00  0.94           C  
ATOM    659  H   VAL A  48       7.407  29.735  17.449  1.00  0.94           H  
ATOM    660  HA  VAL A  48       4.912  28.238  18.165  1.00  0.94           H  
ATOM    661  HB  VAL A  48       6.099  28.533  15.404  1.00  0.94           H  
ATOM    662 1HG1 VAL A  48       4.120  27.255  14.662  1.00  0.94           H  
ATOM    663 2HG1 VAL A  48       5.129  26.294  15.763  1.00  0.94           H  
ATOM    664 3HG1 VAL A  48       3.627  27.041  16.359  1.00  0.94           H  
ATOM    665 1HG2 VAL A  48       4.008  29.771  14.953  1.00  0.94           H  
ATOM    666 2HG2 VAL A  48       3.530  29.572  16.653  1.00  0.94           H  
ATOM    667 3HG2 VAL A  48       4.946  30.564  16.236  1.00  0.94           H  
ATOM    668  N   PHE A  49       5.940  26.133  18.394  1.00  1.00           N  
ATOM    669  CA  PHE A  49       6.505  24.835  18.614  1.00  1.00           C  
ATOM    670  C   PHE A  49       5.784  23.736  17.883  1.00  1.00           C  
ATOM    671  O   PHE A  49       4.592  23.817  17.597  1.00  1.00           O  
ATOM    672  CB  PHE A  49       6.488  24.480  20.075  1.00  1.00           C  
ATOM    673  CG  PHE A  49       7.414  25.196  20.912  1.00  1.00           C  
ATOM    674  CD1 PHE A  49       7.134  26.409  21.459  1.00  1.00           C  
ATOM    675  CD2 PHE A  49       8.593  24.603  21.188  1.00  1.00           C  
ATOM    676  CE1 PHE A  49       8.060  26.990  22.276  1.00  1.00           C  
ATOM    677  CE2 PHE A  49       9.492  25.150  21.976  1.00  1.00           C  
ATOM    678  CZ  PHE A  49       9.253  26.332  22.526  1.00  1.00           C  
ATOM    679  H   PHE A  49       5.062  26.344  18.875  1.00  1.00           H  
ATOM    680  HA  PHE A  49       7.528  24.852  18.264  1.00  1.00           H  
ATOM    681 1HB  PHE A  49       5.493  24.615  20.478  1.00  1.00           H  
ATOM    682 2HB  PHE A  49       6.725  23.438  20.135  1.00  1.00           H  
ATOM    683  HD1 PHE A  49       6.176  26.892  21.246  1.00  1.00           H  
ATOM    684  HD2 PHE A  49       8.791  23.639  20.758  1.00  1.00           H  
ATOM    685  HE1 PHE A  49       7.857  27.949  22.725  1.00  1.00           H  
ATOM    686  HE2 PHE A  49      10.408  24.634  22.170  1.00  1.00           H  
ATOM    687  HZ  PHE A  49      10.001  26.744  23.157  1.00  1.00           H  
ATOM    688  N   GLN A  50       6.511  22.680  17.605  1.00  1.12           N  
ATOM    689  CA  GLN A  50       5.911  21.486  17.060  1.00  1.12           C  
ATOM    690  C   GLN A  50       6.057  20.376  18.059  1.00  1.12           C  
ATOM    691  O   GLN A  50       7.116  20.201  18.671  1.00  1.12           O  
ATOM    692  CB  GLN A  50       6.516  21.102  15.729  1.00  1.12           C  
ATOM    693  CG  GLN A  50       5.873  19.899  15.080  1.00  1.12           C  
ATOM    694  CD  GLN A  50       6.379  19.670  13.690  1.00  1.12           C  
ATOM    695  OE1 GLN A  50       7.587  19.647  13.434  1.00  1.12           O  
ATOM    696  NE2 GLN A  50       5.452  19.509  12.758  1.00  1.12           N  
ATOM    697  H   GLN A  50       7.498  22.697  17.832  1.00  1.12           H  
ATOM    698  HA  GLN A  50       4.849  21.656  16.908  1.00  1.12           H  
ATOM    699 1HB  GLN A  50       6.366  21.918  15.080  1.00  1.12           H  
ATOM    700 2HB  GLN A  50       7.590  20.937  15.831  1.00  1.12           H  
ATOM    701 1HG  GLN A  50       6.091  19.010  15.675  1.00  1.12           H  
ATOM    702 2HG  GLN A  50       4.794  20.060  15.032  1.00  1.12           H  
ATOM    703 1HE2 GLN A  50       5.716  19.359  11.804  1.00  1.12           H  
ATOM    704 2HE2 GLN A  50       4.483  19.541  13.010  1.00  1.12           H  
ATOM    705  N   VAL A  51       4.979  19.655  18.265  1.00  1.31           N  
ATOM    706  CA  VAL A  51       5.024  18.550  19.186  1.00  1.31           C  
ATOM    707  C   VAL A  51       4.850  17.262  18.427  1.00  1.31           C  
ATOM    708  O   VAL A  51       3.883  17.081  17.684  1.00  1.31           O  
ATOM    709  CB  VAL A  51       3.971  18.702  20.282  1.00  1.31           C  
ATOM    710  CG1 VAL A  51       4.020  17.530  21.187  1.00  1.31           C  
ATOM    711  CG2 VAL A  51       4.249  19.942  21.038  1.00  1.31           C  
ATOM    712  H   VAL A  51       4.128  19.864  17.746  1.00  1.31           H  
ATOM    713  HA  VAL A  51       5.994  18.537  19.668  1.00  1.31           H  
ATOM    714  HB  VAL A  51       3.007  18.750  19.852  1.00  1.31           H  
ATOM    715 1HG1 VAL A  51       3.275  17.643  21.973  1.00  1.31           H  
ATOM    716 2HG1 VAL A  51       3.816  16.620  20.620  1.00  1.31           H  
ATOM    717 3HG1 VAL A  51       5.018  17.475  21.625  1.00  1.31           H  
ATOM    718 1HG2 VAL A  51       3.520  20.051  21.806  1.00  1.31           H  
ATOM    719 2HG2 VAL A  51       5.234  19.854  21.473  1.00  1.31           H  
ATOM    720 3HG2 VAL A  51       4.210  20.806  20.375  1.00  1.31           H  
ATOM    721  N   VAL A  52       5.823  16.385  18.589  1.00  1.57           N  
ATOM    722  CA  VAL A  52       5.854  15.120  17.895  1.00  1.57           C  
ATOM    723  C   VAL A  52       5.545  14.025  18.892  1.00  1.57           C  
ATOM    724  O   VAL A  52       6.185  13.937  19.938  1.00  1.57           O  
ATOM    725  CB  VAL A  52       7.238  14.912  17.267  1.00  1.57           C  
ATOM    726  CG1 VAL A  52       7.270  13.566  16.540  1.00  1.57           C  
ATOM    727  CG2 VAL A  52       7.560  16.111  16.341  1.00  1.57           C  
ATOM    728  H   VAL A  52       6.583  16.625  19.224  1.00  1.57           H  
ATOM    729  HA  VAL A  52       5.095  15.114  17.112  1.00  1.57           H  
ATOM    730  HB  VAL A  52       7.989  14.866  18.058  1.00  1.57           H  
ATOM    731 1HG1 VAL A  52       8.257  13.404  16.109  1.00  1.57           H  
ATOM    732 2HG1 VAL A  52       7.056  12.786  17.241  1.00  1.57           H  
ATOM    733 3HG1 VAL A  52       6.523  13.550  15.752  1.00  1.57           H  
ATOM    734 1HG2 VAL A  52       8.548  15.979  15.904  1.00  1.57           H  
ATOM    735 2HG2 VAL A  52       6.830  16.180  15.559  1.00  1.57           H  
ATOM    736 3HG2 VAL A  52       7.544  17.035  16.923  1.00  1.57           H  
ATOM    737  N   GLU A  53       4.541  13.210  18.608  1.00  1.85           N  
ATOM    738  CA  GLU A  53       4.146  12.212  19.590  1.00  1.85           C  
ATOM    739  C   GLU A  53       4.940  10.911  19.486  1.00  1.85           C  
ATOM    740  O   GLU A  53       4.921  10.081  20.396  1.00  1.85           O  
ATOM    741  CB  GLU A  53       2.662  11.907  19.468  1.00  1.85           C  
ATOM    742  CG  GLU A  53       1.728  13.106  19.715  1.00  1.85           C  
ATOM    743  CD  GLU A  53       0.257  12.745  19.647  1.00  1.85           C  
ATOM    744  OE1 GLU A  53      -0.051  11.601  19.401  1.00  1.85           O  
ATOM    745  OE2 GLU A  53      -0.556  13.618  19.853  1.00  1.85           O  
ATOM    746  H   GLU A  53       4.038  13.303  17.723  1.00  1.85           H  
ATOM    747  HA  GLU A  53       4.329  12.638  20.562  1.00  1.85           H  
ATOM    748 1HB  GLU A  53       2.460  11.522  18.476  1.00  1.85           H  
ATOM    749 2HB  GLU A  53       2.399  11.127  20.180  1.00  1.85           H  
ATOM    750 1HG  GLU A  53       1.934  13.555  20.666  1.00  1.85           H  
ATOM    751 2HG  GLU A  53       1.941  13.855  18.947  1.00  1.85           H  
ATOM    752  N   LYS A  54       5.602  10.721  18.355  1.00  2.09           N  
ATOM    753  CA  LYS A  54       6.371   9.514  18.074  1.00  2.09           C  
ATOM    754  C   LYS A  54       5.539   8.266  18.377  1.00  2.09           C  
ATOM    755  O   LYS A  54       4.437   8.115  17.847  1.00  2.09           O  
ATOM    756  CB  LYS A  54       7.660   9.500  18.899  1.00  2.09           C  
ATOM    757  CG  LYS A  54       8.584  10.669  18.666  1.00  2.09           C  
ATOM    758  CD  LYS A  54       9.856  10.492  19.458  1.00  2.09           C  
ATOM    759  CE  LYS A  54      10.804  11.659  19.279  1.00  2.09           C  
ATOM    760  NZ  LYS A  54      12.040  11.475  20.091  1.00  2.09           N  
ATOM    761  H   LYS A  54       5.568  11.458  17.667  1.00  2.09           H  
ATOM    762  HA  LYS A  54       6.627   9.501  17.014  1.00  2.09           H  
ATOM    763 1HB  LYS A  54       7.424   9.492  19.967  1.00  2.09           H  
ATOM    764 2HB  LYS A  54       8.234   8.600  18.669  1.00  2.09           H  
ATOM    765 1HG  LYS A  54       8.813  10.768  17.606  1.00  2.09           H  
ATOM    766 2HG  LYS A  54       8.096  11.584  19.014  1.00  2.09           H  
ATOM    767 1HD  LYS A  54       9.597  10.416  20.520  1.00  2.09           H  
ATOM    768 2HD  LYS A  54      10.354   9.572  19.155  1.00  2.09           H  
ATOM    769 1HE  LYS A  54      11.075  11.749  18.230  1.00  2.09           H  
ATOM    770 2HE  LYS A  54      10.305  12.575  19.595  1.00  2.09           H  
ATOM    771 1HZ  LYS A  54      12.657  12.264  19.970  1.00  2.09           H  
ATOM    772 2HZ  LYS A  54      11.781  11.403  21.068  1.00  2.09           H  
ATOM    773 3HZ  LYS A  54      12.513  10.632  19.803  1.00  2.09           H  
ATOM    774  N   ASP A  55       6.076   7.384  19.231  1.00  2.19           N  
ATOM    775  CA  ASP A  55       5.424   6.136  19.617  1.00  2.19           C  
ATOM    776  C   ASP A  55       4.649   6.245  20.940  1.00  2.19           C  
ATOM    777  O   ASP A  55       3.709   5.486  21.179  1.00  2.19           O  
ATOM    778  CB  ASP A  55       6.474   5.030  19.748  1.00  2.19           C  
ATOM    779  CG  ASP A  55       7.201   4.753  18.434  1.00  2.19           C  
ATOM    780  OD1 ASP A  55       6.553   4.458  17.459  1.00  2.19           O  
ATOM    781  OD2 ASP A  55       8.404   4.866  18.419  1.00  2.19           O  
ATOM    782  H   ASP A  55       6.981   7.579  19.622  1.00  2.19           H  
ATOM    783  HA  ASP A  55       4.718   5.862  18.833  1.00  2.19           H  
ATOM    784 1HB  ASP A  55       7.207   5.311  20.506  1.00  2.19           H  
ATOM    785 2HB  ASP A  55       5.992   4.110  20.083  1.00  2.19           H  
ATOM    786  N   GLY A  56       5.098   7.135  21.833  1.00  2.12           N  
ATOM    787  CA  GLY A  56       4.519   7.255  23.163  1.00  2.12           C  
ATOM    788  C   GLY A  56       5.251   8.328  23.955  1.00  2.12           C  
ATOM    789  O   GLY A  56       4.844   8.687  25.061  1.00  2.12           O  
ATOM    790  H   GLY A  56       5.849   7.767  21.591  1.00  2.12           H  
ATOM    791 1HA  GLY A  56       3.462   7.508  23.082  1.00  2.12           H  
ATOM    792 2HA  GLY A  56       4.589   6.300  23.682  1.00  2.12           H  
ATOM    793  N   ASP A  57       6.346   8.810  23.368  1.00  1.91           N  
ATOM    794  CA  ASP A  57       7.225   9.832  23.963  1.00  1.91           C  
ATOM    795  C   ASP A  57       7.020  11.151  23.244  1.00  1.91           C  
ATOM    796  O   ASP A  57       7.263  11.246  22.044  1.00  1.91           O  
ATOM    797  CB  ASP A  57       8.698   9.430  23.848  1.00  1.91           C  
ATOM    798  CG  ASP A  57       9.089   8.225  24.708  1.00  1.91           C  
ATOM    799  OD1 ASP A  57       9.049   8.323  25.924  1.00  1.91           O  
ATOM    800  OD2 ASP A  57       9.419   7.211  24.134  1.00  1.91           O  
ATOM    801  H   ASP A  57       6.558   8.448  22.450  1.00  1.91           H  
ATOM    802  HA  ASP A  57       6.963   9.968  25.014  1.00  1.91           H  
ATOM    803 1HB  ASP A  57       8.927   9.206  22.807  1.00  1.91           H  
ATOM    804 2HB  ASP A  57       9.319  10.281  24.142  1.00  1.91           H  
ATOM    805  N   ILE A  58       6.565  12.161  23.971  1.00  1.64           N  
ATOM    806  CA  ILE A  58       6.199  13.416  23.346  1.00  1.64           C  
ATOM    807  C   ILE A  58       7.371  14.397  23.304  1.00  1.64           C  
ATOM    808  O   ILE A  58       7.944  14.729  24.341  1.00  1.64           O  
ATOM    809  CB  ILE A  58       5.079  14.048  24.166  1.00  1.64           C  
ATOM    810  CG1 ILE A  58       3.934  13.064  24.383  1.00  1.64           C  
ATOM    811  CG2 ILE A  58       4.605  15.294  23.540  1.00  1.64           C  
ATOM    812  CD1 ILE A  58       3.346  12.524  23.165  1.00  1.64           C  
ATOM    813  H   ILE A  58       6.433  12.080  24.982  1.00  1.64           H  
ATOM    814  HA  ILE A  58       5.863  13.221  22.330  1.00  1.64           H  
ATOM    815  HB  ILE A  58       5.458  14.256  25.117  1.00  1.64           H  
ATOM    816 1HG1 ILE A  58       4.295  12.233  24.996  1.00  1.64           H  
ATOM    817 2HG1 ILE A  58       3.156  13.582  24.933  1.00  1.64           H  
ATOM    818 1HG2 ILE A  58       3.829  15.741  24.159  1.00  1.64           H  
ATOM    819 2HG2 ILE A  58       5.441  15.985  23.448  1.00  1.64           H  
ATOM    820 3HG2 ILE A  58       4.206  15.057  22.555  1.00  1.64           H  
ATOM    821 1HD1 ILE A  58       2.533  11.847  23.406  1.00  1.64           H  
ATOM    822 2HD1 ILE A  58       2.974  13.343  22.572  1.00  1.64           H  
ATOM    823 3HD1 ILE A  58       4.113  11.980  22.627  1.00  1.64           H  
ATOM    824  N   THR A  59       7.738  14.877  22.130  1.00  1.38           N  
ATOM    825  CA  THR A  59       8.860  15.807  22.066  1.00  1.38           C  
ATOM    826  C   THR A  59       8.490  17.159  21.458  1.00  1.38           C  
ATOM    827  O   THR A  59       7.831  17.234  20.421  1.00  1.38           O  
ATOM    828  CB  THR A  59      10.051  15.184  21.339  1.00  1.38           C  
ATOM    829  OG1 THR A  59      10.504  14.008  22.039  1.00  1.38           O  
ATOM    830  CG2 THR A  59      11.144  16.129  21.306  1.00  1.38           C  
ATOM    831  H   THR A  59       7.248  14.578  21.286  1.00  1.38           H  
ATOM    832  HA  THR A  59       9.196  16.010  23.083  1.00  1.38           H  
ATOM    833  HB  THR A  59       9.759  14.912  20.325  1.00  1.38           H  
ATOM    834  HG1 THR A  59      10.984  14.291  22.855  1.00  1.38           H  
ATOM    835 1HG2 THR A  59      11.978  15.657  20.800  1.00  1.38           H  
ATOM    836 2HG2 THR A  59      10.855  17.028  20.785  1.00  1.38           H  
ATOM    837 3HG2 THR A  59      11.425  16.386  22.324  1.00  1.38           H  
ATOM    838  N   LEU A  60       8.906  18.218  22.149  1.00  1.17           N  
ATOM    839  CA  LEU A  60       8.663  19.613  21.802  1.00  1.17           C  
ATOM    840  C   LEU A  60       9.881  20.223  21.065  1.00  1.17           C  
ATOM    841  O   LEU A  60      10.986  20.242  21.623  1.00  1.17           O  
ATOM    842  CB  LEU A  60       8.401  20.340  23.141  1.00  1.17           C  
ATOM    843  CG  LEU A  60       8.105  21.797  23.153  1.00  1.17           C  
ATOM    844  CD1 LEU A  60       6.770  22.009  22.488  1.00  1.17           C  
ATOM    845  CD2 LEU A  60       8.118  22.337  24.610  1.00  1.17           C  
ATOM    846  H   LEU A  60       9.444  18.044  22.998  1.00  1.17           H  
ATOM    847  HA  LEU A  60       7.788  19.673  21.155  1.00  1.17           H  
ATOM    848 1HB  LEU A  60       7.563  19.842  23.628  1.00  1.17           H  
ATOM    849 2HB  LEU A  60       9.276  20.193  23.774  1.00  1.17           H  
ATOM    850  HG  LEU A  60       8.860  22.310  22.593  1.00  1.17           H  
ATOM    851 1HD1 LEU A  60       6.532  23.056  22.482  1.00  1.17           H  
ATOM    852 2HD1 LEU A  60       6.821  21.625  21.469  1.00  1.17           H  
ATOM    853 3HD1 LEU A  60       6.009  21.491  23.023  1.00  1.17           H  
ATOM    854 1HD2 LEU A  60       7.905  23.409  24.603  1.00  1.17           H  
ATOM    855 2HD2 LEU A  60       7.368  21.827  25.204  1.00  1.17           H  
ATOM    856 3HD2 LEU A  60       9.100  22.170  25.051  1.00  1.17           H  
ATOM    857  N   TYR A  61       9.672  20.735  19.835  1.00  1.03           N  
ATOM    858  CA  TYR A  61      10.721  21.362  18.996  1.00  1.03           C  
ATOM    859  C   TYR A  61      10.311  22.793  18.632  1.00  1.03           C  
ATOM    860  O   TYR A  61       9.123  23.058  18.486  1.00  1.03           O  
ATOM    861  CB  TYR A  61      10.912  20.604  17.687  1.00  1.03           C  
ATOM    862  CG  TYR A  61      11.357  19.183  17.792  1.00  1.03           C  
ATOM    863  CD1 TYR A  61      10.414  18.181  17.960  1.00  1.03           C  
ATOM    864  CD2 TYR A  61      12.703  18.871  17.687  1.00  1.03           C  
ATOM    865  CE1 TYR A  61      10.819  16.870  18.018  1.00  1.03           C  
ATOM    866  CE2 TYR A  61      13.108  17.559  17.752  1.00  1.03           C  
ATOM    867  CZ  TYR A  61      12.172  16.560  17.915  1.00  1.03           C  
ATOM    868  OH  TYR A  61      12.578  15.249  17.974  1.00  1.03           O  
ATOM    869  H   TYR A  61       8.734  20.649  19.441  1.00  1.03           H  
ATOM    870  HA  TYR A  61      11.659  21.388  19.548  1.00  1.03           H  
ATOM    871 1HB  TYR A  61       9.967  20.615  17.135  1.00  1.03           H  
ATOM    872 2HB  TYR A  61      11.642  21.140  17.076  1.00  1.03           H  
ATOM    873  HD1 TYR A  61       9.349  18.434  18.037  1.00  1.03           H  
ATOM    874  HD2 TYR A  61      13.442  19.666  17.549  1.00  1.03           H  
ATOM    875  HE1 TYR A  61      10.082  16.081  18.145  1.00  1.03           H  
ATOM    876  HE2 TYR A  61      14.166  17.313  17.670  1.00  1.03           H  
ATOM    877  HH  TYR A  61      13.498  15.192  17.700  1.00  1.03           H  
ATOM    878  N   GLU A  62      11.243  23.732  18.456  1.00  0.94           N  
ATOM    879  CA  GLU A  62      10.809  25.098  18.137  1.00  0.94           C  
ATOM    880  C   GLU A  62      10.999  25.399  16.675  1.00  0.94           C  
ATOM    881  O   GLU A  62      12.117  25.346  16.181  1.00  0.94           O  
ATOM    882  CB  GLU A  62      11.547  26.136  18.985  1.00  0.94           C  
ATOM    883  CG  GLU A  62      11.094  27.573  18.728  1.00  0.94           C  
ATOM    884  CD  GLU A  62      11.755  28.564  19.634  1.00  0.94           C  
ATOM    885  OE1 GLU A  62      12.495  28.152  20.497  1.00  0.94           O  
ATOM    886  OE2 GLU A  62      11.492  29.730  19.522  1.00  0.94           O  
ATOM    887  H   GLU A  62      12.248  23.532  18.516  1.00  0.94           H  
ATOM    888  HA  GLU A  62       9.751  25.195  18.358  1.00  0.94           H  
ATOM    889 1HB  GLU A  62      11.403  25.925  20.034  1.00  0.94           H  
ATOM    890 2HB  GLU A  62      12.608  26.069  18.786  1.00  0.94           H  
ATOM    891 1HG  GLU A  62      11.318  27.839  17.692  1.00  0.94           H  
ATOM    892 2HG  GLU A  62      10.009  27.628  18.860  1.00  0.94           H  
ATOM    893  N   LEU A  63       9.918  25.735  15.980  1.00  0.90           N  
ATOM    894  CA  LEU A  63      10.022  25.973  14.550  1.00  0.90           C  
ATOM    895  C   LEU A  63      10.184  27.440  14.205  1.00  0.90           C  
ATOM    896  O   LEU A  63      10.856  27.790  13.232  1.00  0.90           O  
ATOM    897  CB  LEU A  63       8.797  25.441  13.831  1.00  0.90           C  
ATOM    898  CG  LEU A  63       8.549  23.953  13.939  1.00  0.90           C  
ATOM    899  CD1 LEU A  63       7.309  23.652  13.158  1.00  0.90           C  
ATOM    900  CD2 LEU A  63       9.747  23.183  13.428  1.00  0.90           C  
ATOM    901  H   LEU A  63       9.017  25.828  16.447  1.00  0.90           H  
ATOM    902  HA  LEU A  63      10.894  25.442  14.178  1.00  0.90           H  
ATOM    903 1HB  LEU A  63       7.919  25.947  14.241  1.00  0.90           H  
ATOM    904 2HB  LEU A  63       8.877  25.694  12.776  1.00  0.90           H  
ATOM    905  HG  LEU A  63       8.370  23.676  14.983  1.00  0.90           H  
ATOM    906 1HD1 LEU A  63       7.091  22.598  13.191  1.00  0.90           H  
ATOM    907 2HD1 LEU A  63       6.480  24.220  13.579  1.00  0.90           H  
ATOM    908 3HD1 LEU A  63       7.463  23.941  12.121  1.00  0.90           H  
ATOM    909 1HD2 LEU A  63       9.544  22.110  13.507  1.00  0.90           H  
ATOM    910 2HD2 LEU A  63       9.932  23.444  12.387  1.00  0.90           H  
ATOM    911 3HD2 LEU A  63      10.621  23.432  14.027  1.00  0.90           H  
ATOM    912  N   SER A  64       9.558  28.307  14.990  1.00  0.89           N  
ATOM    913  CA  SER A  64       9.646  29.731  14.692  1.00  0.89           C  
ATOM    914  C   SER A  64       9.763  30.561  15.950  1.00  0.89           C  
ATOM    915  O   SER A  64       8.900  30.551  16.827  1.00  0.89           O  
ATOM    916  CB  SER A  64       8.452  30.197  13.890  1.00  0.89           C  
ATOM    917  OG  SER A  64       8.543  31.572  13.620  1.00  0.89           O  
ATOM    918  H   SER A  64       9.003  27.962  15.772  1.00  0.89           H  
ATOM    919  HA  SER A  64      10.543  29.905  14.097  1.00  0.89           H  
ATOM    920 1HB  SER A  64       8.386  29.635  12.959  1.00  0.89           H  
ATOM    921 2HB  SER A  64       7.551  30.007  14.455  1.00  0.89           H  
ATOM    922  HG  SER A  64       8.788  31.998  14.462  1.00  0.89           H  
ATOM    923  N   SER A  65      10.867  31.266  16.038  1.00  0.89           N  
ATOM    924  CA  SER A  65      11.182  32.099  17.177  1.00  0.89           C  
ATOM    925  C   SER A  65      10.447  33.436  17.119  1.00  0.89           C  
ATOM    926  O   SER A  65       9.998  33.817  16.037  1.00  0.89           O  
ATOM    927  CB  SER A  65      12.654  32.340  17.149  1.00  0.89           C  
ATOM    928  OG  SER A  65      12.989  33.072  16.001  1.00  0.89           O  
ATOM    929  H   SER A  65      11.532  31.224  15.279  1.00  0.89           H  
ATOM    930  HA  SER A  65      10.919  31.538  18.063  1.00  0.89           H  
ATOM    931 1HB  SER A  65      12.957  32.885  18.026  1.00  0.89           H  
ATOM    932 2HB  SER A  65      13.180  31.398  17.158  1.00  0.89           H  
ATOM    933  HG  SER A  65      13.894  33.386  16.143  1.00  0.89           H  
ATOM    934  N   PRO A  66      10.271  34.158  18.243  1.00  0.91           N  
ATOM    935  CA  PRO A  66       9.825  35.534  18.281  1.00  0.91           C  
ATOM    936  C   PRO A  66      10.871  36.333  17.527  1.00  0.91           C  
ATOM    937  O   PRO A  66      12.049  35.951  17.532  1.00  0.91           O  
ATOM    938  CB  PRO A  66       9.791  35.872  19.771  1.00  0.91           C  
ATOM    939  CG  PRO A  66       9.690  34.529  20.462  1.00  0.91           C  
ATOM    940  CD  PRO A  66      10.484  33.574  19.574  1.00  0.91           C  
ATOM    941  HA  PRO A  66       8.834  35.619  17.809  1.00  0.91           H  
ATOM    942 1HB  PRO A  66      10.680  36.443  20.049  1.00  0.91           H  
ATOM    943 2HB  PRO A  66       8.921  36.514  19.985  1.00  0.91           H  
ATOM    944 1HG  PRO A  66      10.097  34.595  21.479  1.00  0.91           H  
ATOM    945 2HG  PRO A  66       8.628  34.247  20.559  1.00  0.91           H  
ATOM    946 1HD  PRO A  66      11.544  33.584  19.845  1.00  0.91           H  
ATOM    947 2HD  PRO A  66      10.056  32.591  19.649  1.00  0.91           H  
ATOM    948  N   ALA A  67      10.479  37.430  16.901  1.00  0.93           N  
ATOM    949  CA  ALA A  67      11.472  38.198  16.170  1.00  0.93           C  
ATOM    950  C   ALA A  67      12.618  38.585  17.087  1.00  0.93           C  
ATOM    951  O   ALA A  67      12.405  38.998  18.226  1.00  0.93           O  
ATOM    952  CB  ALA A  67      10.849  39.446  15.568  1.00  0.93           C  
ATOM    953  H   ALA A  67       9.512  37.721  16.917  1.00  0.93           H  
ATOM    954  HA  ALA A  67      11.868  37.569  15.372  1.00  0.93           H  
ATOM    955 1HB  ALA A  67      11.608  39.997  15.012  1.00  0.93           H  
ATOM    956 2HB  ALA A  67      10.041  39.162  14.896  1.00  0.93           H  
ATOM    957 3HB  ALA A  67      10.457  40.076  16.364  1.00  0.93           H  
ATOM    958  N   GLY A  68      13.835  38.469  16.566  1.00  0.95           N  
ATOM    959  CA  GLY A  68      15.038  38.805  17.314  1.00  0.95           C  
ATOM    960  C   GLY A  68      15.691  37.611  18.019  1.00  0.95           C  
ATOM    961  O   GLY A  68      16.819  37.738  18.493  1.00  0.95           O  
ATOM    962  H   GLY A  68      13.930  38.120  15.624  1.00  0.95           H  
ATOM    963 1HA  GLY A  68      15.760  39.257  16.635  1.00  0.95           H  
ATOM    964 2HA  GLY A  68      14.791  39.565  18.054  1.00  0.95           H  
ATOM    965  N   TYR A  69      15.018  36.452  18.059  1.00  0.97           N  
ATOM    966  CA  TYR A  69      15.561  35.261  18.738  1.00  0.97           C  
ATOM    967  C   TYR A  69      15.869  34.088  17.813  1.00  0.97           C  
ATOM    968  O   TYR A  69      15.351  33.995  16.699  1.00  0.97           O  
ATOM    969  CB  TYR A  69      14.610  34.810  19.836  1.00  0.97           C  
ATOM    970  CG  TYR A  69      14.470  35.819  20.922  1.00  0.97           C  
ATOM    971  CD1 TYR A  69      13.533  36.813  20.787  1.00  0.97           C  
ATOM    972  CD2 TYR A  69      15.285  35.773  22.041  1.00  0.97           C  
ATOM    973  CE1 TYR A  69      13.399  37.770  21.754  1.00  0.97           C  
ATOM    974  CE2 TYR A  69      15.159  36.731  23.018  1.00  0.97           C  
ATOM    975  CZ  TYR A  69      14.217  37.733  22.874  1.00  0.97           C  
ATOM    976  OH  TYR A  69      14.095  38.708  23.831  1.00  0.97           O  
ATOM    977  H   TYR A  69      14.073  36.401  17.667  1.00  0.97           H  
ATOM    978  HA  TYR A  69      16.500  35.534  19.200  1.00  0.97           H  
ATOM    979 1HB  TYR A  69      13.626  34.645  19.408  1.00  0.97           H  
ATOM    980 2HB  TYR A  69      14.954  33.870  20.270  1.00  0.97           H  
ATOM    981  HD1 TYR A  69      12.905  36.845  19.898  1.00  0.97           H  
ATOM    982  HD2 TYR A  69      16.032  34.990  22.142  1.00  0.97           H  
ATOM    983  HE1 TYR A  69      12.659  38.562  21.633  1.00  0.97           H  
ATOM    984  HE2 TYR A  69      15.804  36.708  23.900  1.00  0.97           H  
ATOM    985  HH  TYR A  69      14.784  38.579  24.522  1.00  0.97           H  
ATOM    986  N   VAL A  70      16.742  33.195  18.284  1.00  1.01           N  
ATOM    987  CA  VAL A  70      17.150  32.016  17.523  1.00  1.01           C  
ATOM    988  C   VAL A  70      16.318  30.744  17.833  1.00  1.01           C  
ATOM    989  O   VAL A  70      16.244  30.351  18.995  1.00  1.01           O  
ATOM    990  CB  VAL A  70      18.616  31.714  17.857  1.00  1.01           C  
ATOM    991  CG1 VAL A  70      19.083  30.471  17.113  1.00  1.01           C  
ATOM    992  CG2 VAL A  70      19.456  32.928  17.538  1.00  1.01           C  
ATOM    993  H   VAL A  70      17.161  33.347  19.208  1.00  1.01           H  
ATOM    994  HA  VAL A  70      17.086  32.286  16.476  1.00  1.01           H  
ATOM    995  HB  VAL A  70      18.700  31.501  18.926  1.00  1.01           H  
ATOM    996 1HG1 VAL A  70      20.116  30.256  17.377  1.00  1.01           H  
ATOM    997 2HG1 VAL A  70      18.457  29.622  17.391  1.00  1.01           H  
ATOM    998 3HG1 VAL A  70      19.011  30.635  16.042  1.00  1.01           H  
ATOM    999 1HG2 VAL A  70      20.495  32.734  17.800  1.00  1.01           H  
ATOM   1000 2HG2 VAL A  70      19.381  33.159  16.478  1.00  1.01           H  
ATOM   1001 3HG2 VAL A  70      19.084  33.767  18.125  1.00  1.01           H  
ATOM   1002  N   PRO A  71      15.666  30.095  16.835  1.00  1.04           N  
ATOM   1003  CA  PRO A  71      14.869  28.876  16.985  1.00  1.04           C  
ATOM   1004  C   PRO A  71      15.766  27.668  17.184  1.00  1.04           C  
ATOM   1005  O   PRO A  71      16.908  27.665  16.721  1.00  1.04           O  
ATOM   1006  CB  PRO A  71      14.130  28.771  15.646  1.00  1.04           C  
ATOM   1007  CG  PRO A  71      15.057  29.444  14.656  1.00  1.04           C  
ATOM   1008  CD  PRO A  71      15.738  30.581  15.440  1.00  1.04           C  
ATOM   1009  HA  PRO A  71      14.171  28.992  17.827  1.00  1.04           H  
ATOM   1010 1HB  PRO A  71      13.942  27.705  15.410  1.00  1.04           H  
ATOM   1011 2HB  PRO A  71      13.143  29.247  15.725  1.00  1.04           H  
ATOM   1012 1HG  PRO A  71      15.776  28.706  14.267  1.00  1.04           H  
ATOM   1013 2HG  PRO A  71      14.481  29.810  13.792  1.00  1.04           H  
ATOM   1014 1HD  PRO A  71      16.774  30.647  15.092  1.00  1.04           H  
ATOM   1015 2HD  PRO A  71      15.188  31.530  15.324  1.00  1.04           H  
ATOM   1016  N   VAL A  72      15.235  26.622  17.800  1.00  1.07           N  
ATOM   1017  CA  VAL A  72      15.968  25.371  17.916  1.00  1.07           C  
ATOM   1018  C   VAL A  72      15.216  24.209  17.257  1.00  1.07           C  
ATOM   1019  O   VAL A  72      14.244  23.672  17.810  1.00  1.07           O  
ATOM   1020  CB  VAL A  72      16.262  25.078  19.399  1.00  1.07           C  
ATOM   1021  CG1 VAL A  72      16.998  23.791  19.530  1.00  1.07           C  
ATOM   1022  CG2 VAL A  72      17.077  26.219  19.994  1.00  1.07           C  
ATOM   1023  H   VAL A  72      14.296  26.688  18.174  1.00  1.07           H  
ATOM   1024  HA  VAL A  72      16.923  25.486  17.405  1.00  1.07           H  
ATOM   1025  HB  VAL A  72      15.350  24.993  19.929  1.00  1.07           H  
ATOM   1026 1HG1 VAL A  72      17.187  23.583  20.584  1.00  1.07           H  
ATOM   1027 2HG1 VAL A  72      16.396  22.992  19.109  1.00  1.07           H  
ATOM   1028 3HG1 VAL A  72      17.941  23.860  18.994  1.00  1.07           H  
ATOM   1029 1HG2 VAL A  72      17.276  26.014  21.044  1.00  1.07           H  
ATOM   1030 2HG2 VAL A  72      18.021  26.311  19.454  1.00  1.07           H  
ATOM   1031 3HG2 VAL A  72      16.523  27.155  19.912  1.00  1.07           H  
ATOM   1032  N   THR A  73      15.733  23.810  16.085  1.00  1.08           N  
ATOM   1033  CA  THR A  73      15.138  22.785  15.223  1.00  1.08           C  
ATOM   1034  C   THR A  73      16.021  21.549  15.045  1.00  1.08           C  
ATOM   1035  O   THR A  73      15.562  20.515  14.565  1.00  1.08           O  
ATOM   1036  CB  THR A  73      14.849  23.366  13.817  1.00  1.08           C  
ATOM   1037  OG1 THR A  73      16.078  23.814  13.214  1.00  1.08           O  
ATOM   1038  CG2 THR A  73      13.883  24.513  13.901  1.00  1.08           C  
ATOM   1039  H   THR A  73      16.542  24.309  15.747  1.00  1.08           H  
ATOM   1040  HA  THR A  73      14.197  22.467  15.671  1.00  1.08           H  
ATOM   1041  HB  THR A  73      14.414  22.589  13.189  1.00  1.08           H  
ATOM   1042  HG1 THR A  73      16.576  23.052  12.889  1.00  1.08           H  
ATOM   1043 1HG2 THR A  73      13.684  24.904  12.906  1.00  1.08           H  
ATOM   1044 2HG2 THR A  73      12.966  24.144  14.329  1.00  1.08           H  
ATOM   1045 3HG2 THR A  73      14.293  25.306  14.525  1.00  1.08           H  
ATOM   1046  N   ASN A  74      17.295  21.655  15.427  1.00  1.08           N  
ATOM   1047  CA  ASN A  74      18.258  20.568  15.211  1.00  1.08           C  
ATOM   1048  C   ASN A  74      18.384  19.670  16.439  1.00  1.08           C  
ATOM   1049  O   ASN A  74      19.228  18.775  16.501  1.00  1.08           O  
ATOM   1050  CB  ASN A  74      19.609  21.139  14.842  1.00  1.08           C  
ATOM   1051  CG  ASN A  74      19.598  21.816  13.492  1.00  1.08           C  
ATOM   1052  OD1 ASN A  74      18.936  21.359  12.553  1.00  1.08           O  
ATOM   1053  ND2 ASN A  74      20.325  22.900  13.380  1.00  1.08           N  
ATOM   1054  H   ASN A  74      17.605  22.518  15.846  1.00  1.08           H  
ATOM   1055  HA  ASN A  74      17.901  19.945  14.389  1.00  1.08           H  
ATOM   1056 1HB  ASN A  74      19.914  21.863  15.599  1.00  1.08           H  
ATOM   1057 2HB  ASN A  74      20.350  20.341  14.832  1.00  1.08           H  
ATOM   1058 1HD2 ASN A  74      20.361  23.392  12.509  1.00  1.08           H  
ATOM   1059 2HD2 ASN A  74      20.850  23.235  14.163  1.00  1.08           H  
ATOM   1060  N   LYS A  75      17.533  19.934  17.407  1.00  1.05           N  
ATOM   1061  CA  LYS A  75      17.449  19.214  18.660  1.00  1.05           C  
ATOM   1062  C   LYS A  75      16.136  19.654  19.299  1.00  1.05           C  
ATOM   1063  O   LYS A  75      15.576  20.661  18.874  1.00  1.05           O  
ATOM   1064  CB  LYS A  75      18.692  19.515  19.520  1.00  1.05           C  
ATOM   1065  CG  LYS A  75      18.877  20.950  19.908  1.00  1.05           C  
ATOM   1066  CD  LYS A  75      20.193  21.142  20.653  1.00  1.05           C  
ATOM   1067  CE  LYS A  75      20.433  22.602  21.039  1.00  1.05           C  
ATOM   1068  NZ  LYS A  75      21.731  22.775  21.769  1.00  1.05           N  
ATOM   1069  H   LYS A  75      16.881  20.686  17.248  1.00  1.05           H  
ATOM   1070  HA  LYS A  75      17.412  18.148  18.447  1.00  1.05           H  
ATOM   1071 1HB  LYS A  75      18.669  18.959  20.444  1.00  1.05           H  
ATOM   1072 2HB  LYS A  75      19.591  19.203  18.989  1.00  1.05           H  
ATOM   1073 1HG  LYS A  75      18.865  21.574  19.022  1.00  1.05           H  
ATOM   1074 2HG  LYS A  75      18.053  21.241  20.569  1.00  1.05           H  
ATOM   1075 1HD  LYS A  75      20.178  20.544  21.559  1.00  1.05           H  
ATOM   1076 2HD  LYS A  75      21.017  20.800  20.029  1.00  1.05           H  
ATOM   1077 1HE  LYS A  75      20.450  23.211  20.137  1.00  1.05           H  
ATOM   1078 2HE  LYS A  75      19.620  22.945  21.675  1.00  1.05           H  
ATOM   1079 1HZ  LYS A  75      21.858  23.745  22.007  1.00  1.05           H  
ATOM   1080 2HZ  LYS A  75      21.731  22.218  22.628  1.00  1.05           H  
ATOM   1081 3HZ  LYS A  75      22.490  22.472  21.182  1.00  1.05           H  
ATOM   1082  N   PRO A  76      15.551  18.875  20.209  1.00  1.02           N  
ATOM   1083  CA  PRO A  76      14.361  19.220  20.952  1.00  1.02           C  
ATOM   1084  C   PRO A  76      14.590  20.234  22.036  1.00  1.02           C  
ATOM   1085  O   PRO A  76      15.684  20.348  22.586  1.00  1.02           O  
ATOM   1086  CB  PRO A  76      13.942  17.882  21.516  1.00  1.02           C  
ATOM   1087  CG  PRO A  76      15.214  17.098  21.671  1.00  1.02           C  
ATOM   1088  CD  PRO A  76      16.062  17.513  20.489  1.00  1.02           C  
ATOM   1089  HA  PRO A  76      13.595  19.593  20.259  1.00  1.02           H  
ATOM   1090 1HB  PRO A  76      13.361  18.015  22.447  1.00  1.02           H  
ATOM   1091 2HB  PRO A  76      13.304  17.442  20.789  1.00  1.02           H  
ATOM   1092 1HG  PRO A  76      15.679  17.324  22.640  1.00  1.02           H  
ATOM   1093 2HG  PRO A  76      14.987  16.020  21.674  1.00  1.02           H  
ATOM   1094 1HD  PRO A  76      17.101  17.511  20.795  1.00  1.02           H  
ATOM   1095 2HD  PRO A  76      15.872  16.843  19.638  1.00  1.02           H  
ATOM   1096  N   ILE A  77      13.512  20.910  22.401  1.00  1.03           N  
ATOM   1097  CA  ILE A  77      13.519  21.820  23.523  1.00  1.03           C  
ATOM   1098  C   ILE A  77      13.116  21.088  24.779  1.00  1.03           C  
ATOM   1099  O   ILE A  77      13.609  21.389  25.859  1.00  1.03           O  
ATOM   1100  CB  ILE A  77      12.580  23.000  23.343  1.00  1.03           C  
ATOM   1101  CG1 ILE A  77      13.157  23.971  22.379  1.00  1.03           C  
ATOM   1102  CG2 ILE A  77      12.328  23.664  24.647  1.00  1.03           C  
ATOM   1103  CD1 ILE A  77      13.087  23.446  21.030  1.00  1.03           C  
ATOM   1104  H   ILE A  77      12.645  20.767  21.896  1.00  1.03           H  
ATOM   1105  HA  ILE A  77      14.517  22.206  23.638  1.00  1.03           H  
ATOM   1106  HB  ILE A  77      11.632  22.645  22.931  1.00  1.03           H  
ATOM   1107 1HG1 ILE A  77      12.599  24.900  22.427  1.00  1.03           H  
ATOM   1108 2HG1 ILE A  77      14.200  24.181  22.622  1.00  1.03           H  
ATOM   1109 1HG2 ILE A  77      11.664  24.477  24.472  1.00  1.03           H  
ATOM   1110 2HG2 ILE A  77      11.879  22.971  25.340  1.00  1.03           H  
ATOM   1111 3HG2 ILE A  77      13.267  24.031  25.059  1.00  1.03           H  
ATOM   1112 1HD1 ILE A  77      13.457  24.156  20.330  1.00  1.03           H  
ATOM   1113 2HD1 ILE A  77      13.644  22.533  20.936  1.00  1.03           H  
ATOM   1114 3HD1 ILE A  77      12.054  23.261  20.850  1.00  1.03           H  
ATOM   1115  N   TYR A  78      12.174  20.153  24.655  1.00  1.08           N  
ATOM   1116  CA  TYR A  78      11.811  19.411  25.853  1.00  1.08           C  
ATOM   1117  C   TYR A  78      11.157  18.053  25.538  1.00  1.08           C  
ATOM   1118  O   TYR A  78      10.404  17.911  24.573  1.00  1.08           O  
ATOM   1119  CB  TYR A  78      10.901  20.249  26.734  1.00  1.08           C  
ATOM   1120  CG  TYR A  78      10.858  19.802  28.132  1.00  1.08           C  
ATOM   1121  CD1 TYR A  78      11.787  20.252  29.047  1.00  1.08           C  
ATOM   1122  CD2 TYR A  78       9.926  18.944  28.502  1.00  1.08           C  
ATOM   1123  CE1 TYR A  78      11.715  19.828  30.357  1.00  1.08           C  
ATOM   1124  CE2 TYR A  78       9.849  18.510  29.770  1.00  1.08           C  
ATOM   1125  CZ  TYR A  78      10.715  18.937  30.706  1.00  1.08           C  
ATOM   1126  OH  TYR A  78      10.586  18.466  31.989  1.00  1.08           O  
ATOM   1127  H   TYR A  78      11.761  19.970  23.742  1.00  1.08           H  
ATOM   1128  HA  TYR A  78      12.702  19.222  26.419  1.00  1.08           H  
ATOM   1129 1HB  TYR A  78      11.213  21.284  26.730  1.00  1.08           H  
ATOM   1130 2HB  TYR A  78       9.887  20.211  26.341  1.00  1.08           H  
ATOM   1131  HD1 TYR A  78      12.562  20.947  28.734  1.00  1.08           H  
ATOM   1132  HD2 TYR A  78       9.232  18.594  27.768  1.00  1.08           H  
ATOM   1133  HE1 TYR A  78      12.435  20.184  31.095  1.00  1.08           H  
ATOM   1134  HE2 TYR A  78       9.088  17.804  30.031  1.00  1.08           H  
ATOM   1135  HH  TYR A  78      11.358  18.735  32.501  1.00  1.08           H  
ATOM   1136  N   ASN A  79      11.430  17.054  26.377  1.00  1.22           N  
ATOM   1137  CA  ASN A  79      10.782  15.740  26.273  1.00  1.22           C  
ATOM   1138  C   ASN A  79       9.733  15.563  27.366  1.00  1.22           C  
ATOM   1139  O   ASN A  79      10.018  15.779  28.541  1.00  1.22           O  
ATOM   1140  CB  ASN A  79      11.782  14.603  26.354  1.00  1.22           C  
ATOM   1141  CG  ASN A  79      12.748  14.536  25.204  1.00  1.22           C  
ATOM   1142  OD1 ASN A  79      12.404  14.745  24.026  1.00  1.22           O  
ATOM   1143  ND2 ASN A  79      13.981  14.209  25.529  1.00  1.22           N  
ATOM   1144  H   ASN A  79      12.075  17.225  27.136  1.00  1.22           H  
ATOM   1145  HA  ASN A  79      10.258  15.676  25.319  1.00  1.22           H  
ATOM   1146 1HB  ASN A  79      12.350  14.694  27.278  1.00  1.22           H  
ATOM   1147 2HB  ASN A  79      11.241  13.654  26.409  1.00  1.22           H  
ATOM   1148 1HD2 ASN A  79      14.681  14.126  24.822  1.00  1.22           H  
ATOM   1149 2HD2 ASN A  79      14.213  13.993  26.506  1.00  1.22           H  
ATOM   1150  N   ILE A  80       8.540  15.132  26.992  1.00  1.45           N  
ATOM   1151  CA  ILE A  80       7.487  14.910  27.959  1.00  1.45           C  
ATOM   1152  C   ILE A  80       7.067  13.435  27.951  1.00  1.45           C  
ATOM   1153  O   ILE A  80       6.313  12.976  27.085  1.00  1.45           O  
ATOM   1154  CB  ILE A  80       6.268  15.800  27.622  1.00  1.45           C  
ATOM   1155  CG1 ILE A  80       6.666  17.265  27.584  1.00  1.45           C  
ATOM   1156  CG2 ILE A  80       5.154  15.562  28.613  1.00  1.45           C  
ATOM   1157  CD1 ILE A  80       7.123  17.752  26.176  1.00  1.45           C  
ATOM   1158  H   ILE A  80       8.350  14.963  26.016  1.00  1.45           H  
ATOM   1159  HA  ILE A  80       7.853  15.165  28.951  1.00  1.45           H  
ATOM   1160  HB  ILE A  80       5.926  15.571  26.655  1.00  1.45           H  
ATOM   1161 1HG1 ILE A  80       5.814  17.867  27.893  1.00  1.45           H  
ATOM   1162 2HG1 ILE A  80       7.459  17.412  28.289  1.00  1.45           H  
ATOM   1163 1HG2 ILE A  80       4.293  16.183  28.358  1.00  1.45           H  
ATOM   1164 2HG2 ILE A  80       4.862  14.513  28.592  1.00  1.45           H  
ATOM   1165 3HG2 ILE A  80       5.511  15.820  29.595  1.00  1.45           H  
ATOM   1166 1HD1 ILE A  80       7.391  18.809  26.219  1.00  1.45           H  
ATOM   1167 2HD1 ILE A  80       7.981  17.183  25.836  1.00  1.45           H  
ATOM   1168 3HD1 ILE A  80       6.312  17.615  25.465  1.00  1.45           H  
ATOM   1169  N   SER A  81       7.538  12.718  28.968  1.00  1.76           N  
ATOM   1170  CA  SER A  81       7.264  11.297  29.153  1.00  1.76           C  
ATOM   1171  C   SER A  81       6.958  11.047  30.620  1.00  1.76           C  
ATOM   1172  O   SER A  81       7.203   9.963  31.155  1.00  1.76           O  
ATOM   1173  CB  SER A  81       8.427  10.453  28.677  1.00  1.76           C  
ATOM   1174  OG  SER A  81       8.666  10.691  27.319  1.00  1.76           O  
ATOM   1175  H   SER A  81       8.155  13.175  29.629  1.00  1.76           H  
ATOM   1176  HA  SER A  81       6.383  11.026  28.568  1.00  1.76           H  
ATOM   1177 1HB  SER A  81       9.325  10.671  29.259  1.00  1.76           H  
ATOM   1178 2HB  SER A  81       8.185   9.400  28.820  1.00  1.76           H  
ATOM   1179  HG  SER A  81       8.906   9.815  26.919  1.00  1.76           H  
ATOM   1180  N   THR A  82       6.500  12.107  31.283  1.00  2.13           N  
ATOM   1181  CA  THR A  82       6.105  12.159  32.699  1.00  2.13           C  
ATOM   1182  C   THR A  82       7.250  11.964  33.712  1.00  2.13           C  
ATOM   1183  O   THR A  82       7.468  12.812  34.575  1.00  2.13           O  
ATOM   1184  CB  THR A  82       4.998  11.124  32.991  1.00  2.13           C  
ATOM   1185  OG1 THR A  82       3.860  11.407  32.168  1.00  2.13           O  
ATOM   1186  CG2 THR A  82       4.584  11.206  34.446  1.00  2.13           C  
ATOM   1187  H   THR A  82       6.367  12.944  30.736  1.00  2.13           H  
ATOM   1188  HA  THR A  82       5.680  13.144  32.883  1.00  2.13           H  
ATOM   1189  HB  THR A  82       5.351  10.120  32.783  1.00  2.13           H  
ATOM   1190  HG1 THR A  82       3.533  12.286  32.377  1.00  2.13           H  
ATOM   1191 1HG2 THR A  82       3.797  10.480  34.640  1.00  2.13           H  
ATOM   1192 2HG2 THR A  82       5.442  10.988  35.081  1.00  2.13           H  
ATOM   1193 3HG2 THR A  82       4.220  12.201  34.664  1.00  2.13           H  
ATOM   1194  N   GLY A  83       7.978  10.855  33.604  1.00  2.48           N  
ATOM   1195  CA  GLY A  83       9.066  10.523  34.528  1.00  2.48           C  
ATOM   1196  C   GLY A  83      10.460  11.029  34.126  1.00  2.48           C  
ATOM   1197  O   GLY A  83      11.441  10.738  34.811  1.00  2.48           O  
ATOM   1198  H   GLY A  83       7.743  10.216  32.851  1.00  2.48           H  
ATOM   1199 1HA  GLY A  83       8.818  10.916  35.514  1.00  2.48           H  
ATOM   1200 2HA  GLY A  83       9.105   9.441  34.636  1.00  2.48           H  
ATOM   1201  N   GLU A  84      10.565  11.757  33.021  1.00  2.73           N  
ATOM   1202  CA  GLU A  84      11.875  12.226  32.565  1.00  2.73           C  
ATOM   1203  C   GLU A  84      12.239  13.618  33.079  1.00  2.73           C  
ATOM   1204  O   GLU A  84      11.517  14.589  32.868  1.00  2.73           O  
ATOM   1205  CB  GLU A  84      11.964  12.187  31.029  1.00  2.73           C  
ATOM   1206  CG  GLU A  84      13.303  12.686  30.458  1.00  2.73           C  
ATOM   1207  CD  GLU A  84      13.460  12.538  28.958  1.00  2.73           C  
ATOM   1208  OE1 GLU A  84      12.678  11.833  28.372  1.00  2.73           O  
ATOM   1209  OE2 GLU A  84      14.360  13.163  28.400  1.00  2.73           O  
ATOM   1210  H   GLU A  84       9.733  11.982  32.501  1.00  2.73           H  
ATOM   1211  HA  GLU A  84      12.628  11.535  32.946  1.00  2.73           H  
ATOM   1212 1HB  GLU A  84      11.805  11.167  30.682  1.00  2.73           H  
ATOM   1213 2HB  GLU A  84      11.168  12.803  30.605  1.00  2.73           H  
ATOM   1214 1HG  GLU A  84      13.329  13.729  30.662  1.00  2.73           H  
ATOM   1215 2HG  GLU A  84      14.133  12.208  30.976  1.00  2.73           H  
ATOM   1216  N   ALA A  85      13.392  13.702  33.746  1.00  2.85           N  
ATOM   1217  CA  ALA A  85      13.941  14.953  34.287  1.00  2.85           C  
ATOM   1218  C   ALA A  85      14.244  15.984  33.194  1.00  2.85           C  
ATOM   1219  O   ALA A  85      14.133  17.191  33.414  1.00  2.85           O  
ATOM   1220  CB  ALA A  85      15.211  14.660  35.062  1.00  2.85           C  
ATOM   1221  H   ALA A  85      13.911  12.847  33.897  1.00  2.85           H  
ATOM   1222  HA  ALA A  85      13.198  15.382  34.959  1.00  2.85           H  
ATOM   1223 1HB  ALA A  85      15.597  15.587  35.488  1.00  2.85           H  
ATOM   1224 2HB  ALA A  85      14.997  13.953  35.863  1.00  2.85           H  
ATOM   1225 3HB  ALA A  85      15.956  14.236  34.389  1.00  2.85           H  
ATOM   1226  N   PHE A  86      14.639  15.460  32.032  1.00  2.83           N  
ATOM   1227  CA  PHE A  86      15.056  16.156  30.810  1.00  2.83           C  
ATOM   1228  C   PHE A  86      16.520  16.588  30.821  1.00  2.83           C  
ATOM   1229  O   PHE A  86      17.025  17.165  31.783  1.00  2.83           O  
ATOM   1230  CB  PHE A  86      14.161  17.343  30.457  1.00  2.83           C  
ATOM   1231  CG  PHE A  86      14.606  17.973  29.181  1.00  2.83           C  
ATOM   1232  CD1 PHE A  86      14.478  17.282  27.985  1.00  2.83           C  
ATOM   1233  CD2 PHE A  86      15.147  19.251  29.167  1.00  2.83           C  
ATOM   1234  CE1 PHE A  86      14.897  17.850  26.802  1.00  2.83           C  
ATOM   1235  CE2 PHE A  86      15.552  19.823  27.994  1.00  2.83           C  
ATOM   1236  CZ  PHE A  86      15.429  19.126  26.810  1.00  2.83           C  
ATOM   1237  H   PHE A  86      14.651  14.453  31.990  1.00  2.83           H  
ATOM   1238  HA  PHE A  86      14.946  15.448  29.985  1.00  2.83           H  
ATOM   1239 1HB  PHE A  86      13.126  17.011  30.350  1.00  2.83           H  
ATOM   1240 2HB  PHE A  86      14.201  18.102  31.227  1.00  2.83           H  
ATOM   1241  HD1 PHE A  86      14.055  16.272  27.996  1.00  2.83           H  
ATOM   1242  HD2 PHE A  86      15.247  19.802  30.104  1.00  2.83           H  
ATOM   1243  HE1 PHE A  86      14.798  17.301  25.863  1.00  2.83           H  
ATOM   1244  HE2 PHE A  86      15.970  20.827  27.996  1.00  2.83           H  
ATOM   1245  HZ  PHE A  86      15.747  19.593  25.875  1.00  2.83           H  
ATOM   1246  N   ASP A  87      17.201  16.284  29.715  1.00  2.69           N  
ATOM   1247  CA  ASP A  87      18.611  16.597  29.518  1.00  2.69           C  
ATOM   1248  C   ASP A  87      18.829  18.048  29.073  1.00  2.69           C  
ATOM   1249  O   ASP A  87      18.591  18.419  27.914  1.00  2.69           O  
ATOM   1250  CB  ASP A  87      19.211  15.621  28.499  1.00  2.69           C  
ATOM   1251  CG  ASP A  87      20.728  15.761  28.283  1.00  2.69           C  
ATOM   1252  OD1 ASP A  87      21.303  16.761  28.680  1.00  2.69           O  
ATOM   1253  OD2 ASP A  87      21.300  14.856  27.719  1.00  2.69           O  
ATOM   1254  H   ASP A  87      16.709  15.809  28.972  1.00  2.69           H  
ATOM   1255  HA  ASP A  87      19.125  16.457  30.468  1.00  2.69           H  
ATOM   1256 1HB  ASP A  87      19.004  14.598  28.820  1.00  2.69           H  
ATOM   1257 2HB  ASP A  87      18.715  15.763  27.539  1.00  2.69           H  
ATOM   1258  N   SER A  88      19.373  18.846  29.989  1.00  2.46           N  
ATOM   1259  CA  SER A  88      19.600  20.264  29.747  1.00  2.46           C  
ATOM   1260  C   SER A  88      20.573  20.517  28.587  1.00  2.46           C  
ATOM   1261  O   SER A  88      20.647  21.629  28.072  1.00  2.46           O  
ATOM   1262  CB  SER A  88      20.115  20.935  31.008  1.00  2.46           C  
ATOM   1263  OG  SER A  88      21.393  20.468  31.347  1.00  2.46           O  
ATOM   1264  H   SER A  88      19.579  18.458  30.899  1.00  2.46           H  
ATOM   1265  HA  SER A  88      18.641  20.710  29.497  1.00  2.46           H  
ATOM   1266 1HB  SER A  88      20.147  22.013  30.849  1.00  2.46           H  
ATOM   1267 2HB  SER A  88      19.424  20.746  31.829  1.00  2.46           H  
ATOM   1268  HG  SER A  88      21.929  20.580  30.555  1.00  2.46           H  
ATOM   1269  N   ALA A  89      21.362  19.508  28.191  1.00  2.17           N  
ATOM   1270  CA  ALA A  89      22.260  19.673  27.054  1.00  2.17           C  
ATOM   1271  C   ALA A  89      21.445  19.943  25.789  1.00  2.17           C  
ATOM   1272  O   ALA A  89      21.878  20.670  24.891  1.00  2.17           O  
ATOM   1273  CB  ALA A  89      23.124  18.443  26.855  1.00  2.17           C  
ATOM   1274  H   ALA A  89      21.292  18.581  28.627  1.00  2.17           H  
ATOM   1275  HA  ALA A  89      22.897  20.536  27.245  1.00  2.17           H  
ATOM   1276 1HB  ALA A  89      23.791  18.597  26.011  1.00  2.17           H  
ATOM   1277 2HB  ALA A  89      23.705  18.259  27.756  1.00  2.17           H  
ATOM   1278 3HB  ALA A  89      22.486  17.581  26.657  1.00  2.17           H  
ATOM   1279  N   ALA A  90      20.274  19.291  25.696  1.00  1.85           N  
ATOM   1280  CA  ALA A  90      19.401  19.469  24.547  1.00  1.85           C  
ATOM   1281  C   ALA A  90      18.851  20.876  24.578  1.00  1.85           C  
ATOM   1282  O   ALA A  90      18.766  21.548  23.549  1.00  1.85           O  
ATOM   1283  CB  ALA A  90      18.277  18.457  24.556  1.00  1.85           C  
ATOM   1284  H   ALA A  90      19.947  18.722  26.474  1.00  1.85           H  
ATOM   1285  HA  ALA A  90      19.985  19.347  23.640  1.00  1.85           H  
ATOM   1286 1HB  ALA A  90      17.633  18.620  23.690  1.00  1.85           H  
ATOM   1287 2HB  ALA A  90      18.690  17.452  24.526  1.00  1.85           H  
ATOM   1288 3HB  ALA A  90      17.716  18.580  25.457  1.00  1.85           H  
ATOM   1289  N   ALA A  91      18.498  21.337  25.776  1.00  1.56           N  
ATOM   1290  CA  ALA A  91      17.979  22.696  25.884  1.00  1.56           C  
ATOM   1291  C   ALA A  91      18.040  23.275  27.284  1.00  1.56           C  
ATOM   1292  O   ALA A  91      17.777  22.612  28.289  1.00  1.56           O  
ATOM   1293  CB  ALA A  91      16.557  22.741  25.402  1.00  1.56           C  
ATOM   1294  H   ALA A  91      18.588  20.715  26.583  1.00  1.56           H  
ATOM   1295  HA  ALA A  91      18.589  23.329  25.242  1.00  1.56           H  
ATOM   1296 1HB  ALA A  91      16.181  23.761  25.435  1.00  1.56           H  
ATOM   1297 2HB  ALA A  91      16.531  22.375  24.384  1.00  1.56           H  
ATOM   1298 3HB  ALA A  91      15.950  22.117  26.029  1.00  1.56           H  
ATOM   1299  N   SER A  92      18.213  24.588  27.328  1.00  1.32           N  
ATOM   1300  CA  SER A  92      18.258  25.337  28.575  1.00  1.32           C  
ATOM   1301  C   SER A  92      16.877  25.610  29.166  1.00  1.32           C  
ATOM   1302  O   SER A  92      16.403  26.757  29.170  1.00  1.32           O  
ATOM   1303  CB  SER A  92      18.988  26.642  28.345  1.00  1.32           C  
ATOM   1304  OG  SER A  92      20.318  26.413  27.963  1.00  1.32           O  
ATOM   1305  H   SER A  92      18.379  25.083  26.464  1.00  1.32           H  
ATOM   1306  HA  SER A  92      18.824  24.749  29.300  1.00  1.32           H  
ATOM   1307 1HB  SER A  92      18.477  27.214  27.568  1.00  1.32           H  
ATOM   1308 2HB  SER A  92      18.965  27.236  29.258  1.00  1.32           H  
ATOM   1309  HG  SER A  92      20.712  25.903  28.676  1.00  1.32           H  
ATOM   1310  N   VAL A  93      16.251  24.534  29.648  1.00  1.17           N  
ATOM   1311  CA  VAL A  93      14.927  24.596  30.250  1.00  1.17           C  
ATOM   1312  C   VAL A  93      15.069  24.382  31.758  1.00  1.17           C  
ATOM   1313  O   VAL A  93      15.689  23.412  32.203  1.00  1.17           O  
ATOM   1314  CB  VAL A  93      13.974  23.543  29.656  1.00  1.17           C  
ATOM   1315  CG1 VAL A  93      12.595  23.687  30.318  1.00  1.17           C  
ATOM   1316  CG2 VAL A  93      13.908  23.714  28.160  1.00  1.17           C  
ATOM   1317  H   VAL A  93      16.736  23.641  29.552  1.00  1.17           H  
ATOM   1318  HA  VAL A  93      14.510  25.581  30.074  1.00  1.17           H  
ATOM   1319  HB  VAL A  93      14.342  22.544  29.886  1.00  1.17           H  
ATOM   1320 1HG1 VAL A  93      11.908  22.951  29.925  1.00  1.17           H  
ATOM   1321 2HG1 VAL A  93      12.701  23.551  31.383  1.00  1.17           H  
ATOM   1322 3HG1 VAL A  93      12.200  24.684  30.119  1.00  1.17           H  
ATOM   1323 1HG2 VAL A  93      13.236  22.977  27.737  1.00  1.17           H  
ATOM   1324 2HG2 VAL A  93      13.556  24.694  27.933  1.00  1.17           H  
ATOM   1325 3HG2 VAL A  93      14.897  23.582  27.739  1.00  1.17           H  
ATOM   1326  N   VAL A  94      14.525  25.312  32.534  1.00  1.10           N  
ATOM   1327  CA  VAL A  94      14.650  25.308  33.984  1.00  1.10           C  
ATOM   1328  C   VAL A  94      13.313  25.163  34.700  1.00  1.10           C  
ATOM   1329  O   VAL A  94      12.335  25.824  34.360  1.00  1.10           O  
ATOM   1330  CB  VAL A  94      15.320  26.622  34.434  1.00  1.10           C  
ATOM   1331  CG1 VAL A  94      15.421  26.680  35.961  1.00  1.10           C  
ATOM   1332  CG2 VAL A  94      16.703  26.733  33.779  1.00  1.10           C  
ATOM   1333  H   VAL A  94      14.018  26.068  32.083  1.00  1.10           H  
ATOM   1334  HA  VAL A  94      15.288  24.473  34.271  1.00  1.10           H  
ATOM   1335  HB  VAL A  94      14.701  27.465  34.116  1.00  1.10           H  
ATOM   1336 1HG1 VAL A  94      15.882  27.621  36.258  1.00  1.10           H  
ATOM   1337 2HG1 VAL A  94      14.429  26.620  36.404  1.00  1.10           H  
ATOM   1338 3HG1 VAL A  94      16.026  25.851  36.321  1.00  1.10           H  
ATOM   1339 1HG2 VAL A  94      17.172  27.668  34.081  1.00  1.10           H  
ATOM   1340 2HG2 VAL A  94      17.323  25.894  34.095  1.00  1.10           H  
ATOM   1341 3HG2 VAL A  94      16.600  26.719  32.693  1.00  1.10           H  
ATOM   1342  N   LYS A  95      13.249  24.267  35.676  1.00  1.08           N  
ATOM   1343  CA  LYS A  95      12.011  24.120  36.434  1.00  1.08           C  
ATOM   1344  C   LYS A  95      12.024  24.999  37.672  1.00  1.08           C  
ATOM   1345  O   LYS A  95      12.976  24.952  38.456  1.00  1.08           O  
ATOM   1346  CB  LYS A  95      11.785  22.688  36.897  1.00  1.08           C  
ATOM   1347  CG  LYS A  95      10.427  22.489  37.597  1.00  1.08           C  
ATOM   1348  CD  LYS A  95      10.213  21.057  38.055  1.00  1.08           C  
ATOM   1349  CE  LYS A  95       8.875  20.917  38.766  1.00  1.08           C  
ATOM   1350  NZ  LYS A  95       8.651  19.537  39.286  1.00  1.08           N  
ATOM   1351  H   LYS A  95      14.062  23.716  35.913  1.00  1.08           H  
ATOM   1352  HA  LYS A  95      11.170  24.430  35.815  1.00  1.08           H  
ATOM   1353 1HB  LYS A  95      11.856  22.015  36.066  1.00  1.08           H  
ATOM   1354 2HB  LYS A  95      12.563  22.412  37.607  1.00  1.08           H  
ATOM   1355 1HG  LYS A  95      10.360  23.142  38.471  1.00  1.08           H  
ATOM   1356 2HG  LYS A  95       9.626  22.769  36.906  1.00  1.08           H  
ATOM   1357 1HD  LYS A  95      10.242  20.387  37.207  1.00  1.08           H  
ATOM   1358 2HD  LYS A  95      11.007  20.777  38.745  1.00  1.08           H  
ATOM   1359 1HE  LYS A  95       8.847  21.613  39.599  1.00  1.08           H  
ATOM   1360 2HE  LYS A  95       8.075  21.172  38.068  1.00  1.08           H  
ATOM   1361 1HZ  LYS A  95       7.756  19.501  39.751  1.00  1.08           H  
ATOM   1362 2HZ  LYS A  95       8.661  18.871  38.528  1.00  1.08           H  
ATOM   1363 3HZ  LYS A  95       9.381  19.310  39.943  1.00  1.08           H  
ATOM   1364  N   GLU A  96      10.970  25.782  37.847  1.00  1.10           N  
ATOM   1365  CA  GLU A  96      10.818  26.602  39.038  1.00  1.10           C  
ATOM   1366  C   GLU A  96       9.405  26.340  39.533  1.00  1.10           C  
ATOM   1367  O   GLU A  96       8.496  26.178  38.719  1.00  1.10           O  
ATOM   1368  CB  GLU A  96      11.033  28.094  38.737  1.00  1.10           C  
ATOM   1369  CG  GLU A  96      12.420  28.452  38.177  1.00  1.10           C  
ATOM   1370  CD  GLU A  96      12.614  29.935  37.944  1.00  1.10           C  
ATOM   1371  OE1 GLU A  96      11.703  30.683  38.201  1.00  1.10           O  
ATOM   1372  OE2 GLU A  96      13.681  30.315  37.516  1.00  1.10           O  
ATOM   1373  H   GLU A  96      10.229  25.786  37.142  1.00  1.10           H  
ATOM   1374  HA  GLU A  96      11.523  26.278  39.804  1.00  1.10           H  
ATOM   1375 1HB  GLU A  96      10.296  28.424  38.034  1.00  1.10           H  
ATOM   1376 2HB  GLU A  96      10.882  28.668  39.652  1.00  1.10           H  
ATOM   1377 1HG  GLU A  96      13.189  28.087  38.857  1.00  1.10           H  
ATOM   1378 2HG  GLU A  96      12.542  27.935  37.225  1.00  1.10           H  
ATOM   1379  N   ASP A  97       9.196  26.295  40.842  1.00  1.12           N  
ATOM   1380  CA  ASP A  97       7.850  26.018  41.337  1.00  1.12           C  
ATOM   1381  C   ASP A  97       7.277  24.794  40.581  1.00  1.12           C  
ATOM   1382  O   ASP A  97       7.870  23.714  40.614  1.00  1.12           O  
ATOM   1383  CB  ASP A  97       6.950  27.257  41.179  1.00  1.12           C  
ATOM   1384  CG  ASP A  97       7.436  28.466  42.005  1.00  1.12           C  
ATOM   1385  OD1 ASP A  97       7.890  28.271  43.110  1.00  1.12           O  
ATOM   1386  OD2 ASP A  97       7.348  29.567  41.511  1.00  1.12           O  
ATOM   1387  H   ASP A  97       9.961  26.438  41.486  1.00  1.12           H  
ATOM   1388  HA  ASP A  97       7.909  25.769  42.397  1.00  1.12           H  
ATOM   1389 1HB  ASP A  97       6.896  27.555  40.129  1.00  1.12           H  
ATOM   1390 2HB  ASP A  97       5.941  27.017  41.511  1.00  1.12           H  
ATOM   1391  N   GLY A  98       6.125  24.964  39.920  1.00  1.11           N  
ATOM   1392  CA  GLY A  98       5.453  23.903  39.164  1.00  1.11           C  
ATOM   1393  C   GLY A  98       5.373  24.223  37.664  1.00  1.11           C  
ATOM   1394  O   GLY A  98       4.455  23.765  36.979  1.00  1.11           O  
ATOM   1395  H   GLY A  98       5.697  25.875  39.923  1.00  1.11           H  
ATOM   1396 1HA  GLY A  98       5.986  22.964  39.307  1.00  1.11           H  
ATOM   1397 2HA  GLY A  98       4.449  23.762  39.559  1.00  1.11           H  
ATOM   1398  N   GLN A  99       6.314  25.030  37.169  1.00  1.07           N  
ATOM   1399  CA  GLN A  99       6.315  25.505  35.778  1.00  1.07           C  
ATOM   1400  C   GLN A  99       7.708  25.492  35.140  1.00  1.07           C  
ATOM   1401  O   GLN A  99       8.719  25.766  35.794  1.00  1.07           O  
ATOM   1402  CB  GLN A  99       5.724  26.915  35.778  1.00  1.07           C  
ATOM   1403  CG  GLN A  99       5.501  27.612  34.452  1.00  1.07           C  
ATOM   1404  CD  GLN A  99       4.760  28.911  34.751  1.00  1.07           C  
ATOM   1405  OE1 GLN A  99       4.045  28.958  35.762  1.00  1.07           O  
ATOM   1406  NE2 GLN A  99       4.893  29.948  33.947  1.00  1.07           N  
ATOM   1407  H   GLN A  99       7.052  25.355  37.793  1.00  1.07           H  
ATOM   1408  HA  GLN A  99       5.675  24.851  35.185  1.00  1.07           H  
ATOM   1409 1HB  GLN A  99       4.759  26.885  36.279  1.00  1.07           H  
ATOM   1410 2HB  GLN A  99       6.369  27.561  36.372  1.00  1.07           H  
ATOM   1411 1HG  GLN A  99       6.462  27.845  33.978  1.00  1.07           H  
ATOM   1412 2HG  GLN A  99       4.895  26.986  33.798  1.00  1.07           H  
ATOM   1413 1HE2 GLN A  99       4.433  30.810  34.152  1.00  1.07           H  
ATOM   1414 2HE2 GLN A  99       5.443  29.913  33.113  1.00  1.07           H  
ATOM   1415  N   TYR A 100       7.775  25.141  33.859  1.00  1.01           N  
ATOM   1416  CA  TYR A 100       9.068  25.133  33.187  1.00  1.01           C  
ATOM   1417  C   TYR A 100       9.316  26.411  32.426  1.00  1.01           C  
ATOM   1418  O   TYR A 100       8.416  26.938  31.777  1.00  1.01           O  
ATOM   1419  CB  TYR A 100       9.140  23.944  32.252  1.00  1.01           C  
ATOM   1420  CG  TYR A 100       9.238  22.693  32.972  1.00  1.01           C  
ATOM   1421  CD1 TYR A 100       8.094  22.078  33.389  1.00  1.01           C  
ATOM   1422  CD2 TYR A 100      10.472  22.142  33.227  1.00  1.01           C  
ATOM   1423  CE1 TYR A 100       8.175  20.901  34.084  1.00  1.01           C  
ATOM   1424  CE2 TYR A 100      10.562  20.966  33.906  1.00  1.01           C  
ATOM   1425  CZ  TYR A 100       9.421  20.339  34.339  1.00  1.01           C  
ATOM   1426  OH  TYR A 100       9.510  19.146  35.025  1.00  1.01           O  
ATOM   1427  H   TYR A 100       6.933  24.901  33.328  1.00  1.01           H  
ATOM   1428  HA  TYR A 100       9.853  25.041  33.934  1.00  1.01           H  
ATOM   1429 1HB  TYR A 100       8.238  23.914  31.647  1.00  1.01           H  
ATOM   1430 2HB  TYR A 100       9.993  24.040  31.589  1.00  1.01           H  
ATOM   1431  HD1 TYR A 100       7.120  22.532  33.180  1.00  1.01           H  
ATOM   1432  HD2 TYR A 100      11.371  22.642  32.894  1.00  1.01           H  
ATOM   1433  HE1 TYR A 100       7.265  20.413  34.427  1.00  1.01           H  
ATOM   1434  HE2 TYR A 100      11.539  20.525  34.107  1.00  1.01           H  
ATOM   1435  HH  TYR A 100      10.439  18.898  35.117  1.00  1.01           H  
ATOM   1436  N   TYR A 101      10.544  26.889  32.490  1.00  0.97           N  
ATOM   1437  CA  TYR A 101      10.935  28.081  31.777  1.00  0.97           C  
ATOM   1438  C   TYR A 101      11.979  27.747  30.735  1.00  0.97           C  
ATOM   1439  O   TYR A 101      13.038  27.198  31.038  1.00  0.97           O  
ATOM   1440  CB  TYR A 101      11.426  29.120  32.775  1.00  0.97           C  
ATOM   1441  CG  TYR A 101      10.311  29.575  33.706  1.00  0.97           C  
ATOM   1442  CD1 TYR A 101       9.974  28.823  34.833  1.00  0.97           C  
ATOM   1443  CD2 TYR A 101       9.624  30.735  33.429  1.00  0.97           C  
ATOM   1444  CE1 TYR A 101       8.950  29.247  35.659  1.00  0.97           C  
ATOM   1445  CE2 TYR A 101       8.609  31.160  34.258  1.00  0.97           C  
ATOM   1446  CZ  TYR A 101       8.272  30.420  35.371  1.00  0.97           C  
ATOM   1447  OH  TYR A 101       7.261  30.849  36.204  1.00  0.97           O  
ATOM   1448  H   TYR A 101      11.228  26.423  33.076  1.00  0.97           H  
ATOM   1449  HA  TYR A 101      10.067  28.483  31.264  1.00  0.97           H  
ATOM   1450 1HB  TYR A 101      12.236  28.702  33.381  1.00  0.97           H  
ATOM   1451 2HB  TYR A 101      11.813  29.990  32.242  1.00  0.97           H  
ATOM   1452  HD1 TYR A 101      10.512  27.896  35.062  1.00  0.97           H  
ATOM   1453  HD2 TYR A 101       9.882  31.313  32.553  1.00  0.97           H  
ATOM   1454  HE1 TYR A 101       8.678  28.659  36.536  1.00  0.97           H  
ATOM   1455  HE2 TYR A 101       8.071  32.080  34.031  1.00  0.97           H  
ATOM   1456  HH  TYR A 101       7.167  30.231  36.937  1.00  0.97           H  
ATOM   1457  N   ILE A 102      11.657  28.057  29.499  1.00  0.96           N  
ATOM   1458  CA  ILE A 102      12.513  27.753  28.376  1.00  0.96           C  
ATOM   1459  C   ILE A 102      13.248  29.023  28.024  1.00  0.96           C  
ATOM   1460  O   ILE A 102      12.628  30.000  27.601  1.00  0.96           O  
ATOM   1461  CB  ILE A 102      11.653  27.322  27.169  1.00  0.96           C  
ATOM   1462  CG1 ILE A 102      10.796  26.083  27.482  1.00  0.96           C  
ATOM   1463  CG2 ILE A 102      12.558  27.073  25.979  1.00  0.96           C  
ATOM   1464  CD1 ILE A 102       9.734  25.827  26.421  1.00  0.96           C  
ATOM   1465  H   ILE A 102      10.779  28.536  29.339  1.00  0.96           H  
ATOM   1466  HA  ILE A 102      13.229  26.982  28.641  1.00  0.96           H  
ATOM   1467  HB  ILE A 102      10.964  28.112  26.945  1.00  0.96           H  
ATOM   1468 1HG1 ILE A 102      11.428  25.214  27.525  1.00  0.96           H  
ATOM   1469 2HG1 ILE A 102      10.308  26.210  28.448  1.00  0.96           H  
ATOM   1470 1HG2 ILE A 102      11.961  26.801  25.116  1.00  0.96           H  
ATOM   1471 2HG2 ILE A 102      13.125  27.981  25.757  1.00  0.96           H  
ATOM   1472 3HG2 ILE A 102      13.251  26.270  26.209  1.00  0.96           H  
ATOM   1473 1HD1 ILE A 102       9.172  24.940  26.662  1.00  0.96           H  
ATOM   1474 2HD1 ILE A 102       9.061  26.684  26.373  1.00  0.96           H  
ATOM   1475 3HD1 ILE A 102      10.192  25.694  25.468  1.00  0.96           H  
ATOM   1476  N   THR A 103      14.558  29.041  28.205  1.00  1.01           N  
ATOM   1477  CA  THR A 103      15.231  30.300  27.972  1.00  1.01           C  
ATOM   1478  C   THR A 103      15.665  30.413  26.521  1.00  1.01           C  
ATOM   1479  O   THR A 103      16.112  29.429  25.927  1.00  1.01           O  
ATOM   1480  CB  THR A 103      16.433  30.410  28.914  1.00  1.01           C  
ATOM   1481  OG1 THR A 103      17.321  29.330  28.656  1.00  1.01           O  
ATOM   1482  CG2 THR A 103      15.995  30.320  30.376  1.00  1.01           C  
ATOM   1483  H   THR A 103      15.075  28.222  28.536  1.00  1.01           H  
ATOM   1484  HA  THR A 103      14.548  31.113  28.179  1.00  1.01           H  
ATOM   1485  HB  THR A 103      16.941  31.345  28.739  1.00  1.01           H  
ATOM   1486  HG1 THR A 103      16.854  28.484  28.862  1.00  1.01           H  
ATOM   1487 1HG2 THR A 103      16.870  30.385  31.018  1.00  1.01           H  
ATOM   1488 2HG2 THR A 103      15.327  31.123  30.610  1.00  1.01           H  
ATOM   1489 3HG2 THR A 103      15.490  29.363  30.544  1.00  1.01           H  
ATOM   1490  N   ASN A 104      15.585  31.626  25.972  1.00  1.15           N  
ATOM   1491  CA  ASN A 104      16.029  31.877  24.611  1.00  1.15           C  
ATOM   1492  C   ASN A 104      17.306  32.667  24.492  1.00  1.15           C  
ATOM   1493  O   ASN A 104      17.548  33.631  25.230  1.00  1.15           O  
ATOM   1494  CB  ASN A 104      14.989  32.614  23.803  1.00  1.15           C  
ATOM   1495  CG  ASN A 104      13.776  31.852  23.525  1.00  1.15           C  
ATOM   1496  OD1 ASN A 104      13.721  30.619  23.705  1.00  1.15           O  
ATOM   1497  ND2 ASN A 104      12.792  32.565  23.036  1.00  1.15           N  
ATOM   1498  H   ASN A 104      15.155  32.373  26.511  1.00  1.15           H  
ATOM   1499  HA  ASN A 104      16.212  30.914  24.134  1.00  1.15           H  
ATOM   1500 1HB  ASN A 104      14.713  33.535  24.323  1.00  1.15           H  
ATOM   1501 2HB  ASN A 104      15.430  32.896  22.850  1.00  1.15           H  
ATOM   1502 1HD2 ASN A 104      11.922  32.163  22.783  1.00  1.15           H  
ATOM   1503 2HD2 ASN A 104      12.916  33.553  22.921  1.00  1.15           H  
ATOM   1504  N   THR A 105      18.054  32.333  23.454  1.00  1.40           N  
ATOM   1505  CA  THR A 105      19.233  33.074  23.077  1.00  1.40           C  
ATOM   1506  C   THR A 105      18.851  34.020  21.953  1.00  1.40           C  
ATOM   1507  O   THR A 105      18.229  33.607  20.965  1.00  1.40           O  
ATOM   1508  CB  THR A 105      20.364  32.133  22.626  1.00  1.40           C  
ATOM   1509  OG1 THR A 105      20.722  31.265  23.710  1.00  1.40           O  
ATOM   1510  CG2 THR A 105      21.593  32.937  22.181  1.00  1.40           C  
ATOM   1511  H   THR A 105      17.789  31.527  22.903  1.00  1.40           H  
ATOM   1512  HA  THR A 105      19.578  33.665  23.926  1.00  1.40           H  
ATOM   1513  HB  THR A 105      20.015  31.527  21.788  1.00  1.40           H  
ATOM   1514  HG1 THR A 105      21.463  30.713  23.446  1.00  1.40           H  
ATOM   1515 1HG2 THR A 105      22.380  32.256  21.865  1.00  1.40           H  
ATOM   1516 2HG2 THR A 105      21.326  33.580  21.352  1.00  1.40           H  
ATOM   1517 3HG2 THR A 105      21.952  33.546  23.008  1.00  1.40           H  
ATOM   1518  N   ALA A 106      19.158  35.293  22.148  1.00  1.77           N  
ATOM   1519  CA  ALA A 106      18.858  36.317  21.165  1.00  1.77           C  
ATOM   1520  C   ALA A 106      19.787  36.170  19.988  1.00  1.77           C  
ATOM   1521  O   ALA A 106      20.911  35.695  20.143  1.00  1.77           O  
ATOM   1522  CB  ALA A 106      18.982  37.696  21.769  1.00  1.77           C  
ATOM   1523  H   ALA A 106      19.643  35.552  22.997  1.00  1.77           H  
ATOM   1524  HA  ALA A 106      17.843  36.180  20.818  1.00  1.77           H  
ATOM   1525 1HB  ALA A 106      18.739  38.438  21.004  1.00  1.77           H  
ATOM   1526 2HB  ALA A 106      18.291  37.793  22.607  1.00  1.77           H  
ATOM   1527 3HB  ALA A 106      20.002  37.851  22.113  1.00  1.77           H  
ATOM   1528  N   ALA A 107      19.347  36.582  18.814  1.00  2.29           N  
ATOM   1529  CA  ALA A 107      20.252  36.562  17.687  1.00  2.29           C  
ATOM   1530  C   ALA A 107      21.437  37.433  18.047  1.00  2.29           C  
ATOM   1531  O   ALA A 107      21.269  38.540  18.558  1.00  2.29           O  
ATOM   1532  CB  ALA A 107      19.552  37.043  16.434  1.00  2.29           C  
ATOM   1533  H   ALA A 107      18.403  36.941  18.713  1.00  2.29           H  
ATOM   1534  HA  ALA A 107      20.614  35.548  17.538  1.00  2.29           H  
ATOM   1535 1HB  ALA A 107      20.246  37.027  15.598  1.00  2.29           H  
ATOM   1536 2HB  ALA A 107      18.705  36.387  16.221  1.00  2.29           H  
ATOM   1537 3HB  ALA A 107      19.191  38.059  16.592  1.00  2.29           H  
ATOM   1538  N   LEU A 108      22.637  36.970  17.734  1.00  2.94           N  
ATOM   1539  CA  LEU A 108      23.823  37.730  18.096  1.00  2.94           C  
ATOM   1540  C   LEU A 108      24.356  38.596  16.961  1.00  2.94           C  
ATOM   1541  O   LEU A 108      25.345  39.310  17.122  1.00  2.94           O  
ATOM   1542  CB  LEU A 108      24.883  36.751  18.588  1.00  2.94           C  
ATOM   1543  CG  LEU A 108      24.420  35.907  19.804  1.00  2.94           C  
ATOM   1544  CD1 LEU A 108      25.514  34.938  20.201  1.00  2.94           C  
ATOM   1545  CD2 LEU A 108      24.031  36.831  20.950  1.00  2.94           C  
ATOM   1546  H   LEU A 108      22.733  36.064  17.300  1.00  2.94           H  
ATOM   1547  HA  LEU A 108      23.563  38.388  18.924  1.00  2.94           H  
ATOM   1548 1HB  LEU A 108      25.142  36.073  17.777  1.00  2.94           H  
ATOM   1549 2HB  LEU A 108      25.773  37.308  18.876  1.00  2.94           H  
ATOM   1550  HG  LEU A 108      23.543  35.317  19.521  1.00  2.94           H  
ATOM   1551 1HD1 LEU A 108      25.173  34.335  21.043  1.00  2.94           H  
ATOM   1552 2HD1 LEU A 108      25.746  34.288  19.358  1.00  2.94           H  
ATOM   1553 3HD1 LEU A 108      26.406  35.493  20.489  1.00  2.94           H  
ATOM   1554 1HD2 LEU A 108      23.686  36.233  21.794  1.00  2.94           H  
ATOM   1555 2HD2 LEU A 108      24.892  37.426  21.251  1.00  2.94           H  
ATOM   1556 3HD2 LEU A 108      23.224  37.492  20.625  1.00  2.94           H  
ATOM   1557  N   ALA A 109      23.686  38.541  15.815  1.00  3.69           N  
ATOM   1558  CA  ALA A 109      24.080  39.305  14.634  1.00  3.69           C  
ATOM   1559  C   ALA A 109      25.573  39.135  14.347  1.00  3.69           C  
ATOM   1560  O   ALA A 109      26.060  38.010  14.220  1.00  3.69           O  
ATOM   1561  CB  ALA A 109      23.724  40.774  14.822  1.00  3.69           C  
ATOM   1562  H   ALA A 109      22.874  37.946  15.770  1.00  3.69           H  
ATOM   1563  HA  ALA A 109      23.528  38.916  13.779  1.00  3.69           H  
ATOM   1564 1HB  ALA A 109      23.982  41.336  13.924  1.00  3.69           H  
ATOM   1565 2HB  ALA A 109      22.653  40.861  15.001  1.00  3.69           H  
ATOM   1566 3HB  ALA A 109      24.265  41.181  15.676  1.00  3.69           H  
ATOM   1567  N   ALA A 110      26.290  40.251  14.208  1.00  4.42           N  
ATOM   1568  CA  ALA A 110      27.718  40.222  13.935  1.00  4.42           C  
ATOM   1569  C   ALA A 110      28.357  41.538  14.350  1.00  4.42           C  
ATOM   1570  O   ALA A 110      27.691  42.576  14.387  1.00  4.42           O  
ATOM   1571  CB  ALA A 110      27.975  39.958  12.461  1.00  4.42           C  
ATOM   1572  H   ALA A 110      25.847  41.146  14.321  1.00  4.42           H  
ATOM   1573  HA  ALA A 110      28.166  39.425  14.530  1.00  4.42           H  
ATOM   1574 1HB  ALA A 110      29.051  39.928  12.282  1.00  4.42           H  
ATOM   1575 2HB  ALA A 110      27.533  39.003  12.177  1.00  4.42           H  
ATOM   1576 3HB  ALA A 110      27.533  40.755  11.867  1.00  4.42           H  
ATOM   1577  N   ALA A 111      29.654  41.497  14.626  1.00  5.04           N  
ATOM   1578  CA  ALA A 111      30.413  42.695  14.959  1.00  5.04           C  
ATOM   1579  C   ALA A 111      31.903  42.411  14.852  1.00  5.04           C  
ATOM   1580  O   ALA A 111      32.379  42.002  13.794  1.00  5.04           O  
ATOM   1581  OXT ALA A 111      32.566  42.334  15.884  1.00  5.04           O  
ATOM   1582  CB  ALA A 111      30.065  43.179  16.362  1.00  5.04           C  
ATOM   1583  H   ALA A 111      30.133  40.609  14.595  1.00  5.04           H  
ATOM   1584  HA  ALA A 111      30.161  43.473  14.239  1.00  5.04           H  
ATOM   1585 1HB  ALA A 111      30.633  44.083  16.583  1.00  5.04           H  
ATOM   1586 2HB  ALA A 111      29.000  43.401  16.427  1.00  5.04           H  
ATOM   1587 3HB  ALA A 111      30.318  42.408  17.087  1.00  5.04           H  
ENDMDL

REMARK ID 664539 DOMAINID 657233 MODEL 3 2025-04-05_00000279_1_19
MODEL     3
ATOM      1  N   SER A   1       1.661   0.567  -2.210  1.00 11.31           N  
ATOM      2  CA  SER A   1       2.395   0.574  -0.951  1.00 11.31           C  
ATOM      3  C   SER A   1       1.997   1.783  -0.097  1.00 11.31           C  
ATOM      4  O   SER A   1       0.893   2.312  -0.231  1.00 11.31           O  
ATOM      5  CB  SER A   1       3.895   0.567  -1.245  1.00 11.31           C  
ATOM      6  OG  SER A   1       4.649   0.445  -0.069  1.00 11.31           O  
ATOM      7 1H   SER A   1       1.608  -0.376  -2.567  1.00 11.31           H  
ATOM      8 2H   SER A   1       0.727   0.921  -2.053  1.00 11.31           H  
ATOM      9 3H   SER A   1       2.135   1.157  -2.879  1.00 11.31           H  
ATOM     10  HA  SER A   1       2.144  -0.332  -0.398  1.00 11.31           H  
ATOM     11 1HB  SER A   1       4.127  -0.260  -1.917  1.00 11.31           H  
ATOM     12 2HB  SER A   1       4.165   1.490  -1.759  1.00 11.31           H  
ATOM     13  HG  SER A   1       5.569   0.396  -0.353  1.00 11.31           H  
ATOM     14  N   ALA A   2       2.891   2.212   0.789  1.00 10.51           N  
ATOM     15  CA  ALA A   2       2.627   3.363   1.649  1.00 10.51           C  
ATOM     16  C   ALA A   2       2.413   4.624   0.818  1.00 10.51           C  
ATOM     17  O   ALA A   2       3.133   4.863  -0.151  1.00 10.51           O  
ATOM     18  CB  ALA A   2       3.783   3.574   2.615  1.00 10.51           C  
ATOM     19  H   ALA A   2       3.768   1.716   0.853  1.00 10.51           H  
ATOM     20  HA  ALA A   2       1.716   3.167   2.214  1.00 10.51           H  
ATOM     21 1HB  ALA A   2       3.568   4.421   3.264  1.00 10.51           H  
ATOM     22 2HB  ALA A   2       3.919   2.677   3.222  1.00 10.51           H  
ATOM     23 3HB  ALA A   2       4.693   3.771   2.051  1.00 10.51           H  
ATOM     24  N   GLY A   3       1.450   5.447   1.231  1.00  9.51           N  
ATOM     25  CA  GLY A   3       1.161   6.715   0.561  1.00  9.51           C  
ATOM     26  C   GLY A   3       1.096   7.890   1.538  1.00  9.51           C  
ATOM     27  O   GLY A   3       0.410   8.879   1.276  1.00  9.51           O  
ATOM     28  H   GLY A   3       0.883   5.178   2.022  1.00  9.51           H  
ATOM     29 1HA  GLY A   3       1.928   6.910  -0.189  1.00  9.51           H  
ATOM     30 2HA  GLY A   3       0.215   6.632   0.028  1.00  9.51           H  
ATOM     31  N   GLY A   4       1.754   7.758   2.687  1.00  8.38           N  
ATOM     32  CA  GLY A   4       1.706   8.802   3.710  1.00  8.38           C  
ATOM     33  C   GLY A   4       2.814   9.845   3.589  1.00  8.38           C  
ATOM     34  O   GLY A   4       3.526   9.911   2.584  1.00  8.38           O  
ATOM     35  H   GLY A   4       2.308   6.928   2.840  1.00  8.38           H  
ATOM     36 1HA  GLY A   4       0.738   9.302   3.663  1.00  8.38           H  
ATOM     37 2HA  GLY A   4       1.762   8.336   4.694  1.00  8.38           H  
ATOM     38  N   THR A   5       2.951  10.653   4.639  1.00  7.16           N  
ATOM     39  CA  THR A   5       3.932  11.733   4.710  1.00  7.16           C  
ATOM     40  C   THR A   5       4.763  11.588   5.983  1.00  7.16           C  
ATOM     41  O   THR A   5       4.218  11.295   7.048  1.00  7.16           O  
ATOM     42  CB  THR A   5       3.231  13.106   4.676  1.00  7.16           C  
ATOM     43  OG1 THR A   5       2.472  13.219   3.463  1.00  7.16           O  
ATOM     44  CG2 THR A   5       4.248  14.237   4.733  1.00  7.16           C  
ATOM     45  H   THR A   5       2.332  10.521   5.425  1.00  7.16           H  
ATOM     46  HA  THR A   5       4.603  11.661   3.854  1.00  7.16           H  
ATOM     47  HB  THR A   5       2.557  13.192   5.528  1.00  7.16           H  
ATOM     48  HG1 THR A   5       3.017  12.947   2.715  1.00  7.16           H  
ATOM     49 1HG2 THR A   5       3.728  15.192   4.703  1.00  7.16           H  
ATOM     50 2HG2 THR A   5       4.821  14.173   5.655  1.00  7.16           H  
ATOM     51 3HG2 THR A   5       4.922  14.163   3.881  1.00  7.16           H  
ATOM     52  N   GLY A   6       6.079  11.751   5.876  1.00  5.94           N  
ATOM     53  CA  GLY A   6       6.935  11.620   7.051  1.00  5.94           C  
ATOM     54  C   GLY A   6       6.680  12.715   8.084  1.00  5.94           C  
ATOM     55  O   GLY A   6       6.401  13.861   7.732  1.00  5.94           O  
ATOM     56  H   GLY A   6       6.484  11.978   4.980  1.00  5.94           H  
ATOM     57 1HA  GLY A   6       6.769  10.645   7.508  1.00  5.94           H  
ATOM     58 2HA  GLY A   6       7.979  11.650   6.740  1.00  5.94           H  
ATOM     59  N   GLU A   7       6.824  12.342   9.353  1.00  4.82           N  
ATOM     60  CA  GLU A   7       6.658  13.226  10.508  1.00  4.82           C  
ATOM     61  C   GLU A   7       7.651  12.858  11.611  1.00  4.82           C  
ATOM     62  O   GLU A   7       7.320  12.030  12.453  1.00  4.82           O  
ATOM     63  CB  GLU A   7       5.243  13.118  11.072  1.00  4.82           C  
ATOM     64  CG  GLU A   7       4.963  14.087  12.193  1.00  4.82           C  
ATOM     65  CD  GLU A   7       3.556  14.002  12.730  1.00  4.82           C  
ATOM     66  OE1 GLU A   7       3.198  12.957  13.215  1.00  4.82           O  
ATOM     67  OE2 GLU A   7       2.841  14.987  12.677  1.00  4.82           O  
ATOM     68  H   GLU A   7       7.052  11.375   9.528  1.00  4.82           H  
ATOM     69  HA  GLU A   7       6.818  14.258  10.198  1.00  4.82           H  
ATOM     70 1HB  GLU A   7       4.519  13.294  10.275  1.00  4.82           H  
ATOM     71 2HB  GLU A   7       5.080  12.110  11.451  1.00  4.82           H  
ATOM     72 1HG  GLU A   7       5.668  13.877  12.995  1.00  4.82           H  
ATOM     73 2HG  GLU A   7       5.156  15.101  11.839  1.00  4.82           H  
ATOM     74  N   PRO A   8       8.897  13.345  11.573  1.00  3.86           N  
ATOM     75  CA  PRO A   8       9.950  12.989  12.510  1.00  3.86           C  
ATOM     76  C   PRO A   8       9.539  13.264  13.951  1.00  3.86           C  
ATOM     77  O   PRO A   8       8.937  14.305  14.246  1.00  3.86           O  
ATOM     78  CB  PRO A   8      11.094  13.916  12.086  1.00  3.86           C  
ATOM     79  CG  PRO A   8      10.820  14.219  10.624  1.00  3.86           C  
ATOM     80  CD  PRO A   8       9.305  14.304  10.533  1.00  3.86           C  
ATOM     81  HA  PRO A   8      10.218  11.930  12.374  1.00  3.86           H  
ATOM     82 1HB  PRO A   8      11.103  14.821  12.716  1.00  3.86           H  
ATOM     83 2HB  PRO A   8      12.060  13.415  12.242  1.00  3.86           H  
ATOM     84 1HG  PRO A   8      11.308  15.171  10.347  1.00  3.86           H  
ATOM     85 2HG  PRO A   8      11.251  13.438   9.981  1.00  3.86           H  
ATOM     86 1HD  PRO A   8       8.952  15.322  10.789  1.00  3.86           H  
ATOM     87 2HD  PRO A   8       8.989  13.990   9.533  1.00  3.86           H  
ATOM     88  N   LYS A   9       9.897  12.349  14.853  1.00  3.10           N  
ATOM     89  CA  LYS A   9       9.568  12.532  16.261  1.00  3.10           C  
ATOM     90  C   LYS A   9      10.768  12.204  17.149  1.00  3.10           C  
ATOM     91  O   LYS A   9      11.526  11.273  16.868  1.00  3.10           O  
ATOM     92  CB  LYS A   9       8.367  11.667  16.652  1.00  3.10           C  
ATOM     93  CG  LYS A   9       7.087  11.997  15.879  1.00  3.10           C  
ATOM     94  CD  LYS A   9       5.866  11.259  16.390  1.00  3.10           C  
ATOM     95  CE  LYS A   9       4.632  11.591  15.556  1.00  3.10           C  
ATOM     96  NZ  LYS A   9       3.408  10.888  16.063  1.00  3.10           N  
ATOM     97  H   LYS A   9      10.389  11.517  14.560  1.00  3.10           H  
ATOM     98  HA  LYS A   9       9.310  13.576  16.427  1.00  3.10           H  
ATOM     99 1HB  LYS A   9       8.602  10.615  16.509  1.00  3.10           H  
ATOM    100 2HB  LYS A   9       8.164  11.825  17.701  1.00  3.10           H  
ATOM    101 1HG  LYS A   9       6.920  13.058  15.903  1.00  3.10           H  
ATOM    102 2HG  LYS A   9       7.222  11.707  14.850  1.00  3.10           H  
ATOM    103 1HD  LYS A   9       6.041  10.185  16.375  1.00  3.10           H  
ATOM    104 2HD  LYS A   9       5.664  11.566  17.404  1.00  3.10           H  
ATOM    105 1HE  LYS A   9       4.460  12.663  15.583  1.00  3.10           H  
ATOM    106 2HE  LYS A   9       4.813  11.293  14.519  1.00  3.10           H  
ATOM    107 1HZ  LYS A   9       2.609  11.130  15.484  1.00  3.10           H  
ATOM    108 2HZ  LYS A   9       3.555   9.892  16.030  1.00  3.10           H  
ATOM    109 3HZ  LYS A   9       3.226  11.171  17.016  1.00  3.10           H  
ATOM    110  N   VAL A  10      10.914  12.965  18.230  1.00  2.55           N  
ATOM    111  CA  VAL A  10      11.984  12.784  19.209  1.00  2.55           C  
ATOM    112  C   VAL A  10      11.455  12.593  20.627  1.00  2.55           C  
ATOM    113  O   VAL A  10      10.594  13.342  21.079  1.00  2.55           O  
ATOM    114  CB  VAL A  10      12.916  14.015  19.172  1.00  2.55           C  
ATOM    115  CG1 VAL A  10      13.999  13.902  20.231  1.00  2.55           C  
ATOM    116  CG2 VAL A  10      13.544  14.135  17.785  1.00  2.55           C  
ATOM    117  H   VAL A  10      10.255  13.729  18.367  1.00  2.55           H  
ATOM    118  HA  VAL A  10      12.558  11.899  18.932  1.00  2.55           H  
ATOM    119  HB  VAL A  10      12.339  14.907  19.385  1.00  2.55           H  
ATOM    120 1HG1 VAL A  10      14.638  14.782  20.190  1.00  2.55           H  
ATOM    121 2HG1 VAL A  10      13.546  13.837  21.218  1.00  2.55           H  
ATOM    122 3HG1 VAL A  10      14.598  13.010  20.048  1.00  2.55           H  
ATOM    123 1HG2 VAL A  10      14.193  15.008  17.757  1.00  2.55           H  
ATOM    124 2HG2 VAL A  10      14.129  13.239  17.572  1.00  2.55           H  
ATOM    125 3HG2 VAL A  10      12.766  14.245  17.033  1.00  2.55           H  
ATOM    126  N   TYR A  11      11.960  11.601  21.351  1.00  2.19           N  
ATOM    127  CA  TYR A  11      11.489  11.432  22.724  1.00  2.19           C  
ATOM    128  C   TYR A  11      12.363  12.270  23.633  1.00  2.19           C  
ATOM    129  O   TYR A  11      13.584  12.319  23.465  1.00  2.19           O  
ATOM    130  CB  TYR A  11      11.503   9.976  23.144  1.00  2.19           C  
ATOM    131  CG  TYR A  11      10.486   9.132  22.419  1.00  2.19           C  
ATOM    132  CD1 TYR A  11      10.834   8.529  21.220  1.00  2.19           C  
ATOM    133  CD2 TYR A  11       9.217   8.943  22.949  1.00  2.19           C  
ATOM    134  CE1 TYR A  11       9.925   7.737  20.552  1.00  2.19           C  
ATOM    135  CE2 TYR A  11       8.311   8.141  22.277  1.00  2.19           C  
ATOM    136  CZ  TYR A  11       8.661   7.541  21.087  1.00  2.19           C  
ATOM    137  OH  TYR A  11       7.756   6.739  20.426  1.00  2.19           O  
ATOM    138  H   TYR A  11      12.664  10.987  20.964  1.00  2.19           H  
ATOM    139  HA  TYR A  11      10.468  11.803  22.808  1.00  2.19           H  
ATOM    140 1HB  TYR A  11      12.490   9.553  22.964  1.00  2.19           H  
ATOM    141 2HB  TYR A  11      11.303   9.907  24.215  1.00  2.19           H  
ATOM    142  HD1 TYR A  11      11.831   8.679  20.804  1.00  2.19           H  
ATOM    143  HD2 TYR A  11       8.940   9.417  23.894  1.00  2.19           H  
ATOM    144  HE1 TYR A  11      10.204   7.265  19.611  1.00  2.19           H  
ATOM    145  HE2 TYR A  11       7.321   7.978  22.683  1.00  2.19           H  
ATOM    146  HH  TYR A  11       6.906   6.777  20.874  1.00  2.19           H  
ATOM    147  N   ALA A  12      11.736  12.910  24.608  1.00  1.99           N  
ATOM    148  CA  ALA A  12      12.424  13.810  25.510  1.00  1.99           C  
ATOM    149  C   ALA A  12      11.980  13.672  26.992  1.00  1.99           C  
ATOM    150  O   ALA A  12      11.060  14.373  27.415  1.00  1.99           O  
ATOM    151  CB  ALA A  12      12.187  15.222  24.989  1.00  1.99           C  
ATOM    152  H   ALA A  12      10.733  12.800  24.692  1.00  1.99           H  
ATOM    153  HA  ALA A  12      13.489  13.600  25.451  1.00  1.99           H  
ATOM    154 1HB  ALA A  12      12.722  15.920  25.557  1.00  1.99           H  
ATOM    155 2HB  ALA A  12      12.533  15.283  23.955  1.00  1.99           H  
ATOM    156 3HB  ALA A  12      11.121  15.453  25.028  1.00  1.99           H  
ATOM    157  N   PRO A  13      12.490  12.666  27.738  1.00  1.94           N  
ATOM    158  CA  PRO A  13      12.255  12.431  29.164  1.00  1.94           C  
ATOM    159  C   PRO A  13      12.704  13.593  30.049  1.00  1.94           C  
ATOM    160  O   PRO A  13      13.774  14.179  29.846  1.00  1.94           O  
ATOM    161  CB  PRO A  13      13.120  11.197  29.452  1.00  1.94           C  
ATOM    162  CG  PRO A  13      13.252  10.503  28.120  1.00  1.94           C  
ATOM    163  CD  PRO A  13      13.324  11.621  27.104  1.00  1.94           C  
ATOM    164  HA  PRO A  13      11.207  12.210  29.334  1.00  1.94           H  
ATOM    165 1HB  PRO A  13      14.086  11.509  29.878  1.00  1.94           H  
ATOM    166 2HB  PRO A  13      12.626  10.571  30.212  1.00  1.94           H  
ATOM    167 1HG  PRO A  13      14.148   9.866  28.109  1.00  1.94           H  
ATOM    168 2HG  PRO A  13      12.389   9.839  27.956  1.00  1.94           H  
ATOM    169 1HD  PRO A  13      14.359  11.969  26.972  1.00  1.94           H  
ATOM    170 2HD  PRO A  13      12.893  11.248  26.184  1.00  1.94           H  
ATOM    171  N   VAL A  14      11.951  13.860  31.106  1.00  2.00           N  
ATOM    172  CA  VAL A  14      12.331  14.931  32.006  1.00  2.00           C  
ATOM    173  C   VAL A  14      13.304  14.458  33.059  1.00  2.00           C  
ATOM    174  O   VAL A  14      12.929  13.987  34.141  1.00  2.00           O  
ATOM    175  CB  VAL A  14      11.100  15.515  32.708  1.00  2.00           C  
ATOM    176  CG1 VAL A  14      11.526  16.670  33.631  1.00  2.00           C  
ATOM    177  CG2 VAL A  14      10.118  15.984  31.667  1.00  2.00           C  
ATOM    178  H   VAL A  14      11.084  13.358  31.252  1.00  2.00           H  
ATOM    179  HA  VAL A  14      12.808  15.721  31.431  1.00  2.00           H  
ATOM    180  HB  VAL A  14      10.638  14.746  33.324  1.00  2.00           H  
ATOM    181 1HG1 VAL A  14      10.649  17.076  34.140  1.00  2.00           H  
ATOM    182 2HG1 VAL A  14      12.239  16.302  34.375  1.00  2.00           H  
ATOM    183 3HG1 VAL A  14      11.999  17.458  33.041  1.00  2.00           H  
ATOM    184 1HG2 VAL A  14       9.259  16.383  32.148  1.00  2.00           H  
ATOM    185 2HG2 VAL A  14      10.554  16.735  31.061  1.00  2.00           H  
ATOM    186 3HG2 VAL A  14       9.829  15.151  31.039  1.00  2.00           H  
ATOM    187  N   THR A  15      14.569  14.606  32.723  1.00  2.12           N  
ATOM    188  CA  THR A  15      15.642  14.230  33.622  1.00  2.12           C  
ATOM    189  C   THR A  15      15.560  15.027  34.896  1.00  2.12           C  
ATOM    190  O   THR A  15      15.232  16.217  34.899  1.00  2.12           O  
ATOM    191  CB  THR A  15      17.038  14.436  33.019  1.00  2.12           C  
ATOM    192  OG1 THR A  15      18.040  13.988  33.977  1.00  2.12           O  
ATOM    193  CG2 THR A  15      17.264  15.888  32.694  1.00  2.12           C  
ATOM    194  H   THR A  15      14.755  14.950  31.781  1.00  2.12           H  
ATOM    195  HA  THR A  15      15.532  13.177  33.874  1.00  2.12           H  
ATOM    196  HB  THR A  15      17.127  13.843  32.111  1.00  2.12           H  
ATOM    197  HG1 THR A  15      18.863  13.806  33.506  1.00  2.12           H  
ATOM    198 1HG2 THR A  15      18.258  16.017  32.269  1.00  2.12           H  
ATOM    199 2HG2 THR A  15      16.514  16.208  31.971  1.00  2.12           H  
ATOM    200 3HG2 THR A  15      17.175  16.490  33.598  1.00  2.12           H  
ATOM    201  N   THR A  16      15.913  14.389  35.995  1.00  2.21           N  
ATOM    202  CA  THR A  16      15.930  15.128  37.229  1.00  2.21           C  
ATOM    203  C   THR A  16      17.035  16.156  37.165  1.00  2.21           C  
ATOM    204  O   THR A  16      16.943  17.209  37.806  1.00  2.21           O  
ATOM    205  CB  THR A  16      16.293  14.235  38.426  1.00  2.21           C  
ATOM    206  OG1 THR A  16      17.638  13.733  38.242  1.00  2.21           O  
ATOM    207  CG2 THR A  16      15.338  13.066  38.531  1.00  2.21           C  
ATOM    208  H   THR A  16      16.174  13.415  35.962  1.00  2.21           H  
ATOM    209  HA  THR A  16      14.972  15.623  37.378  1.00  2.21           H  
ATOM    210  HB  THR A  16      16.257  14.823  39.343  1.00  2.21           H  
ATOM    211  HG1 THR A  16      18.296  14.496  38.321  1.00  2.21           H  
ATOM    212 1HG2 THR A  16      15.620  12.442  39.378  1.00  2.21           H  
ATOM    213 2HG2 THR A  16      14.337  13.433  38.677  1.00  2.21           H  
ATOM    214 3HG2 THR A  16      15.381  12.478  37.614  1.00  2.21           H  
ATOM    215  N   GLY A  17      18.095  15.857  36.396  1.00  2.20           N  
ATOM    216  CA  GLY A  17      19.233  16.742  36.417  1.00  2.20           C  
ATOM    217  C   GLY A  17      19.502  16.870  37.895  1.00  2.20           C  
ATOM    218  O   GLY A  17      19.435  15.871  38.624  1.00  2.20           O  
ATOM    219  H   GLY A  17      18.096  15.029  35.797  1.00  2.20           H  
ATOM    220 1HA  GLY A  17      20.082  16.303  35.894  1.00  2.20           H  
ATOM    221 2HA  GLY A  17      18.986  17.706  35.972  1.00  2.20           H  
ATOM    222  N   ALA A  18      19.701  18.101  38.345  1.00  2.05           N  
ATOM    223  CA  ALA A  18      19.838  18.398  39.757  1.00  2.05           C  
ATOM    224  C   ALA A  18      18.800  19.461  40.095  1.00  2.05           C  
ATOM    225  O   ALA A  18      18.941  20.195  41.077  1.00  2.05           O  
ATOM    226  CB  ALA A  18      21.241  18.883  40.082  1.00  2.05           C  
ATOM    227  H   ALA A  18      19.738  18.873  37.687  1.00  2.05           H  
ATOM    228  HA  ALA A  18      19.615  17.501  40.334  1.00  2.05           H  
ATOM    229 1HB  ALA A  18      21.310  19.108  41.146  1.00  2.05           H  
ATOM    230 2HB  ALA A  18      21.964  18.108  39.827  1.00  2.05           H  
ATOM    231 3HB  ALA A  18      21.451  19.784  39.505  1.00  2.05           H  
ATOM    232  N   ASP A  19      17.790  19.580  39.220  1.00  1.81           N  
ATOM    233  CA  ASP A  19      16.761  20.608  39.365  1.00  1.81           C  
ATOM    234  C   ASP A  19      15.398  20.443  38.632  1.00  1.81           C  
ATOM    235  O   ASP A  19      14.615  21.391  38.613  1.00  1.81           O  
ATOM    236  CB  ASP A  19      17.409  21.973  39.065  1.00  1.81           C  
ATOM    237  CG  ASP A  19      18.098  22.073  37.681  1.00  1.81           C  
ATOM    238  OD1 ASP A  19      18.065  21.122  36.933  1.00  1.81           O  
ATOM    239  OD2 ASP A  19      18.651  23.139  37.381  1.00  1.81           O  
ATOM    240  H   ASP A  19      17.716  18.892  38.474  1.00  1.81           H  
ATOM    241  HA  ASP A  19      16.517  20.635  40.426  1.00  1.81           H  
ATOM    242 1HB  ASP A  19      16.641  22.742  39.117  1.00  1.81           H  
ATOM    243 2HB  ASP A  19      18.142  22.209  39.837  1.00  1.81           H  
ATOM    244  N   GLY A  20      15.085  19.267  38.057  1.00  1.56           N  
ATOM    245  CA  GLY A  20      13.778  19.077  37.393  1.00  1.56           C  
ATOM    246  C   GLY A  20      13.675  19.748  36.012  1.00  1.56           C  
ATOM    247  O   GLY A  20      12.877  20.671  35.837  1.00  1.56           O  
ATOM    248  H   GLY A  20      15.744  18.503  38.076  1.00  1.56           H  
ATOM    249 1HA  GLY A  20      13.598  18.006  37.280  1.00  1.56           H  
ATOM    250 2HA  GLY A  20      12.988  19.458  38.038  1.00  1.56           H  
ATOM    251  N   LYS A  21      14.541  19.396  35.063  1.00  1.37           N  
ATOM    252  CA  LYS A  21      14.518  20.140  33.796  1.00  1.37           C  
ATOM    253  C   LYS A  21      14.634  19.336  32.514  1.00  1.37           C  
ATOM    254  O   LYS A  21      15.470  18.445  32.377  1.00  1.37           O  
ATOM    255  CB  LYS A  21      15.612  21.202  33.802  1.00  1.37           C  
ATOM    256  CG  LYS A  21      15.397  22.330  34.790  1.00  1.37           C  
ATOM    257  CD  LYS A  21      16.520  23.303  34.779  1.00  1.37           C  
ATOM    258  CE  LYS A  21      16.268  24.420  35.760  1.00  1.37           C  
ATOM    259  NZ  LYS A  21      17.480  25.220  35.970  1.00  1.37           N  
ATOM    260  H   LYS A  21      15.151  18.586  35.194  1.00  1.37           H  
ATOM    261  HA  LYS A  21      13.564  20.659  33.739  1.00  1.37           H  
ATOM    262 1HB  LYS A  21      16.565  20.732  34.054  1.00  1.37           H  
ATOM    263 2HB  LYS A  21      15.710  21.628  32.807  1.00  1.37           H  
ATOM    264 1HG  LYS A  21      14.479  22.854  34.539  1.00  1.37           H  
ATOM    265 2HG  LYS A  21      15.317  21.945  35.802  1.00  1.37           H  
ATOM    266 1HD  LYS A  21      17.446  22.796  35.043  1.00  1.37           H  
ATOM    267 2HD  LYS A  21      16.636  23.725  33.799  1.00  1.37           H  
ATOM    268 1HE  LYS A  21      15.481  25.064  35.366  1.00  1.37           H  
ATOM    269 2HE  LYS A  21      15.941  24.003  36.713  1.00  1.37           H  
ATOM    270 1HZ  LYS A  21      17.300  25.954  36.626  1.00  1.37           H  
ATOM    271 2HZ  LYS A  21      18.185  24.572  36.359  1.00  1.37           H  
ATOM    272 3HZ  LYS A  21      17.799  25.605  35.101  1.00  1.37           H  
ATOM    273  N   LEU A  22      13.837  19.748  31.539  1.00  1.28           N  
ATOM    274  CA  LEU A  22      13.851  19.207  30.199  1.00  1.28           C  
ATOM    275  C   LEU A  22      14.351  20.272  29.235  1.00  1.28           C  
ATOM    276  O   LEU A  22      13.739  21.336  29.116  1.00  1.28           O  
ATOM    277  CB  LEU A  22      12.437  18.804  29.785  1.00  1.28           C  
ATOM    278  CG  LEU A  22      12.311  18.219  28.416  1.00  1.28           C  
ATOM    279  CD1 LEU A  22      13.055  16.943  28.446  1.00  1.28           C  
ATOM    280  CD2 LEU A  22      10.830  18.003  28.036  1.00  1.28           C  
ATOM    281  H   LEU A  22      13.167  20.479  31.747  1.00  1.28           H  
ATOM    282  HA  LEU A  22      14.519  18.347  30.165  1.00  1.28           H  
ATOM    283 1HB  LEU A  22      12.101  18.079  30.482  1.00  1.28           H  
ATOM    284 2HB  LEU A  22      11.790  19.674  29.851  1.00  1.28           H  
ATOM    285  HG  LEU A  22      12.783  18.876  27.690  1.00  1.28           H  
ATOM    286 1HD1 LEU A  22      13.029  16.484  27.519  1.00  1.28           H  
ATOM    287 2HD1 LEU A  22      14.091  17.120  28.723  1.00  1.28           H  
ATOM    288 3HD1 LEU A  22      12.590  16.301  29.169  1.00  1.28           H  
ATOM    289 1HD2 LEU A  22      10.765  17.552  27.045  1.00  1.28           H  
ATOM    290 2HD2 LEU A  22      10.372  17.338  28.755  1.00  1.28           H  
ATOM    291 3HD2 LEU A  22      10.302  18.958  28.034  1.00  1.28           H  
ATOM    292  N   SER A  23      15.455  20.009  28.550  1.00  1.30           N  
ATOM    293  CA  SER A  23      15.983  20.995  27.612  1.00  1.30           C  
ATOM    294  C   SER A  23      15.861  20.502  26.193  1.00  1.30           C  
ATOM    295  O   SER A  23      16.352  19.424  25.848  1.00  1.30           O  
ATOM    296  CB  SER A  23      17.419  21.348  27.926  1.00  1.30           C  
ATOM    297  OG  SER A  23      17.517  22.024  29.156  1.00  1.30           O  
ATOM    298  H   SER A  23      15.929  19.124  28.677  1.00  1.30           H  
ATOM    299  HA  SER A  23      15.393  21.908  27.687  1.00  1.30           H  
ATOM    300 1HB  SER A  23      18.011  20.436  27.963  1.00  1.30           H  
ATOM    301 2HB  SER A  23      17.824  21.972  27.128  1.00  1.30           H  
ATOM    302  HG  SER A  23      17.246  22.921  28.982  1.00  1.30           H  
ATOM    303  N   LEU A  24      15.175  21.290  25.382  1.00  1.43           N  
ATOM    304  CA  LEU A  24      14.936  20.942  24.002  1.00  1.43           C  
ATOM    305  C   LEU A  24      15.761  21.858  23.112  1.00  1.43           C  
ATOM    306  O   LEU A  24      16.003  23.021  23.456  1.00  1.43           O  
ATOM    307  CB  LEU A  24      13.441  21.060  23.734  1.00  1.43           C  
ATOM    308  CG  LEU A  24      12.596  20.219  24.731  1.00  1.43           C  
ATOM    309  CD1 LEU A  24      11.166  20.413  24.478  1.00  1.43           C  
ATOM    310  CD2 LEU A  24      12.960  18.764  24.617  1.00  1.43           C  
ATOM    311  H   LEU A  24      14.796  22.165  25.744  1.00  1.43           H  
ATOM    312  HA  LEU A  24      15.249  19.915  23.832  1.00  1.43           H  
ATOM    313 1HB  LEU A  24      13.144  22.106  23.831  1.00  1.43           H  
ATOM    314 2HB  LEU A  24      13.228  20.721  22.720  1.00  1.43           H  
ATOM    315  HG  LEU A  24      12.797  20.566  25.748  1.00  1.43           H  
ATOM    316 1HD1 LEU A  24      10.610  19.838  25.212  1.00  1.43           H  
ATOM    317 2HD1 LEU A  24      10.925  21.452  24.577  1.00  1.43           H  
ATOM    318 3HD1 LEU A  24      10.922  20.078  23.477  1.00  1.43           H  
ATOM    319 1HD2 LEU A  24      12.369  18.200  25.321  1.00  1.43           H  
ATOM    320 2HD2 LEU A  24      12.757  18.413  23.615  1.00  1.43           H  
ATOM    321 3HD2 LEU A  24      14.016  18.624  24.836  1.00  1.43           H  
ATOM    322  N   SER A  25      16.185  21.345  21.962  1.00  1.62           N  
ATOM    323  CA  SER A  25      16.968  22.159  21.044  1.00  1.62           C  
ATOM    324  C   SER A  25      16.688  21.798  19.595  1.00  1.62           C  
ATOM    325  O   SER A  25      16.800  20.633  19.204  1.00  1.62           O  
ATOM    326  CB  SER A  25      18.447  21.956  21.334  1.00  1.62           C  
ATOM    327  OG  SER A  25      19.253  22.727  20.481  1.00  1.62           O  
ATOM    328  H   SER A  25      15.967  20.389  21.723  1.00  1.62           H  
ATOM    329  HA  SER A  25      16.708  23.203  21.192  1.00  1.62           H  
ATOM    330 1HB  SER A  25      18.654  22.214  22.373  1.00  1.62           H  
ATOM    331 2HB  SER A  25      18.689  20.904  21.204  1.00  1.62           H  
ATOM    332  HG  SER A  25      18.837  22.659  19.602  1.00  1.62           H  
ATOM    333  N   VAL A  26      16.304  22.804  18.815  1.00  1.81           N  
ATOM    334  CA  VAL A  26      16.044  22.623  17.394  1.00  1.81           C  
ATOM    335  C   VAL A  26      16.889  23.631  16.625  1.00  1.81           C  
ATOM    336  O   VAL A  26      16.636  24.841  16.666  1.00  1.81           O  
ATOM    337  CB  VAL A  26      14.547  22.806  17.082  1.00  1.81           C  
ATOM    338  CG1 VAL A  26      14.318  22.608  15.592  1.00  1.81           C  
ATOM    339  CG2 VAL A  26      13.725  21.809  17.907  1.00  1.81           C  
ATOM    340  H   VAL A  26      16.229  23.738  19.223  1.00  1.81           H  
ATOM    341  HA  VAL A  26      16.341  21.617  17.100  1.00  1.81           H  
ATOM    342  HB  VAL A  26      14.244  23.826  17.330  1.00  1.81           H  
ATOM    343 1HG1 VAL A  26      13.274  22.747  15.356  1.00  1.81           H  
ATOM    344 2HG1 VAL A  26      14.910  23.330  15.035  1.00  1.81           H  
ATOM    345 3HG1 VAL A  26      14.618  21.598  15.313  1.00  1.81           H  
ATOM    346 1HG2 VAL A  26      12.691  21.936  17.687  1.00  1.81           H  
ATOM    347 2HG2 VAL A  26      14.026  20.791  17.654  1.00  1.81           H  
ATOM    348 3HG2 VAL A  26      13.887  21.980  18.969  1.00  1.81           H  
ATOM    349  N   GLY A  27      17.881  23.146  15.898  1.00  1.91           N  
ATOM    350  CA  GLY A  27      18.805  24.073  15.270  1.00  1.91           C  
ATOM    351  C   GLY A  27      19.447  24.881  16.396  1.00  1.91           C  
ATOM    352  O   GLY A  27      19.924  24.307  17.374  1.00  1.91           O  
ATOM    353  H   GLY A  27      18.032  22.148  15.839  1.00  1.91           H  
ATOM    354 1HA  GLY A  27      19.567  23.529  14.710  1.00  1.91           H  
ATOM    355 2HA  GLY A  27      18.276  24.729  14.581  1.00  1.91           H  
ATOM    356  N   GLY A  28      19.441  26.206  16.275  1.00  1.88           N  
ATOM    357  CA  GLY A  28      20.020  27.057  17.311  1.00  1.88           C  
ATOM    358  C   GLY A  28      19.006  27.536  18.363  1.00  1.88           C  
ATOM    359  O   GLY A  28      19.355  28.327  19.241  1.00  1.88           O  
ATOM    360  H   GLY A  28      19.027  26.627  15.457  1.00  1.88           H  
ATOM    361 1HA  GLY A  28      20.823  26.514  17.811  1.00  1.88           H  
ATOM    362 2HA  GLY A  28      20.480  27.922  16.839  1.00  1.88           H  
ATOM    363  N   TYR A  29      17.744  27.106  18.259  1.00  1.72           N  
ATOM    364  CA  TYR A  29      16.720  27.578  19.190  1.00  1.72           C  
ATOM    365  C   TYR A  29      16.580  26.632  20.368  1.00  1.72           C  
ATOM    366  O   TYR A  29      16.349  25.428  20.201  1.00  1.72           O  
ATOM    367  CB  TYR A  29      15.396  27.778  18.466  1.00  1.72           C  
ATOM    368  CG  TYR A  29      14.285  28.402  19.293  1.00  1.72           C  
ATOM    369  CD1 TYR A  29      14.420  29.725  19.683  1.00  1.72           C  
ATOM    370  CD2 TYR A  29      13.117  27.714  19.580  1.00  1.72           C  
ATOM    371  CE1 TYR A  29      13.408  30.362  20.357  1.00  1.72           C  
ATOM    372  CE2 TYR A  29      12.095  28.358  20.253  1.00  1.72           C  
ATOM    373  CZ  TYR A  29      12.239  29.682  20.638  1.00  1.72           C  
ATOM    374  OH  TYR A  29      11.202  30.369  21.255  1.00  1.72           O  
ATOM    375  H   TYR A  29      17.487  26.425  17.544  1.00  1.72           H  
ATOM    376  HA  TYR A  29      17.031  28.545  19.586  1.00  1.72           H  
ATOM    377 1HB  TYR A  29      15.555  28.407  17.588  1.00  1.72           H  
ATOM    378 2HB  TYR A  29      15.039  26.809  18.101  1.00  1.72           H  
ATOM    379  HD1 TYR A  29      15.333  30.269  19.439  1.00  1.72           H  
ATOM    380  HD2 TYR A  29      12.991  26.680  19.254  1.00  1.72           H  
ATOM    381  HE1 TYR A  29      13.519  31.407  20.646  1.00  1.72           H  
ATOM    382  HE2 TYR A  29      11.166  27.833  20.456  1.00  1.72           H  
ATOM    383  HH  TYR A  29      11.516  31.250  21.501  1.00  1.72           H  
ATOM    384  N   LYS A  30      16.726  27.166  21.570  1.00  1.51           N  
ATOM    385  CA  LYS A  30      16.678  26.320  22.750  1.00  1.51           C  
ATOM    386  C   LYS A  30      15.587  26.747  23.711  1.00  1.51           C  
ATOM    387  O   LYS A  30      15.261  27.934  23.808  1.00  1.51           O  
ATOM    388  CB  LYS A  30      18.043  26.343  23.430  1.00  1.51           C  
ATOM    389  CG  LYS A  30      19.158  25.751  22.543  1.00  1.51           C  
ATOM    390  CD  LYS A  30      20.510  25.758  23.225  1.00  1.51           C  
ATOM    391  CE  LYS A  30      21.628  25.305  22.268  1.00  1.51           C  
ATOM    392  NZ  LYS A  30      21.549  23.847  21.916  1.00  1.51           N  
ATOM    393  H   LYS A  30      16.899  28.157  21.663  1.00  1.51           H  
ATOM    394  HA  LYS A  30      16.460  25.299  22.444  1.00  1.51           H  
ATOM    395 1HB  LYS A  30      18.310  27.365  23.692  1.00  1.51           H  
ATOM    396 2HB  LYS A  30      17.998  25.760  24.352  1.00  1.51           H  
ATOM    397 1HG  LYS A  30      18.896  24.731  22.282  1.00  1.51           H  
ATOM    398 2HG  LYS A  30      19.237  26.326  21.619  1.00  1.51           H  
ATOM    399 1HD  LYS A  30      20.733  26.766  23.577  1.00  1.51           H  
ATOM    400 2HD  LYS A  30      20.485  25.087  24.083  1.00  1.51           H  
ATOM    401 1HE  LYS A  30      21.559  25.890  21.349  1.00  1.51           H  
ATOM    402 2HE  LYS A  30      22.591  25.499  22.739  1.00  1.51           H  
ATOM    403 1HZ  LYS A  30      22.306  23.617  21.291  1.00  1.51           H  
ATOM    404 2HZ  LYS A  30      21.628  23.296  22.756  1.00  1.51           H  
ATOM    405 3HZ  LYS A  30      20.661  23.615  21.448  1.00  1.51           H  
ATOM    406  N   LYS A  31      15.038  25.778  24.441  1.00  1.30           N  
ATOM    407  CA  LYS A  31      14.006  26.079  25.428  1.00  1.30           C  
ATOM    408  C   LYS A  31      14.022  25.068  26.576  1.00  1.30           C  
ATOM    409  O   LYS A  31      14.098  23.856  26.346  1.00  1.30           O  
ATOM    410  CB  LYS A  31      12.649  26.101  24.726  1.00  1.30           C  
ATOM    411  CG  LYS A  31      11.511  26.709  25.485  1.00  1.30           C  
ATOM    412  CD  LYS A  31      10.300  26.734  24.585  1.00  1.30           C  
ATOM    413  CE  LYS A  31      10.455  27.726  23.433  1.00  1.30           C  
ATOM    414  NZ  LYS A  31      10.132  29.107  23.817  1.00  1.30           N  
ATOM    415  H   LYS A  31      15.346  24.815  24.284  1.00  1.30           H  
ATOM    416  HA  LYS A  31      14.203  27.065  25.849  1.00  1.30           H  
ATOM    417 1HB  LYS A  31      12.743  26.642  23.783  1.00  1.30           H  
ATOM    418 2HB  LYS A  31      12.361  25.077  24.481  1.00  1.30           H  
ATOM    419 1HG  LYS A  31      11.299  26.140  26.391  1.00  1.30           H  
ATOM    420 2HG  LYS A  31      11.768  27.725  25.762  1.00  1.30           H  
ATOM    421 1HD  LYS A  31      10.136  25.751  24.163  1.00  1.30           H  
ATOM    422 2HD  LYS A  31       9.441  27.018  25.185  1.00  1.30           H  
ATOM    423 1HE  LYS A  31      11.487  27.696  23.099  1.00  1.30           H  
ATOM    424 2HE  LYS A  31       9.809  27.434  22.607  1.00  1.30           H  
ATOM    425 1HZ  LYS A  31      10.279  29.710  23.001  1.00  1.30           H  
ATOM    426 2HZ  LYS A  31       9.131  29.134  24.110  1.00  1.30           H  
ATOM    427 3HZ  LYS A  31      10.730  29.406  24.573  1.00  1.30           H  
ATOM    428  N   THR A  32      13.963  25.569  27.813  1.00  1.13           N  
ATOM    429  CA  THR A  32      13.967  24.683  28.977  1.00  1.13           C  
ATOM    430  C   THR A  32      12.668  24.730  29.760  1.00  1.13           C  
ATOM    431  O   THR A  32      12.148  25.815  30.064  1.00  1.13           O  
ATOM    432  CB  THR A  32      15.148  24.990  29.921  1.00  1.13           C  
ATOM    433  OG1 THR A  32      16.396  24.775  29.224  1.00  1.13           O  
ATOM    434  CG2 THR A  32      15.104  24.077  31.138  1.00  1.13           C  
ATOM    435  H   THR A  32      13.909  26.569  27.948  1.00  1.13           H  
ATOM    436  HA  THR A  32      14.090  23.666  28.626  1.00  1.13           H  
ATOM    437  HB  THR A  32      15.094  26.028  30.242  1.00  1.13           H  
ATOM    438  HG1 THR A  32      16.616  23.851  29.269  1.00  1.13           H  
ATOM    439 1HG2 THR A  32      15.944  24.315  31.767  1.00  1.13           H  
ATOM    440 2HG2 THR A  32      14.183  24.235  31.698  1.00  1.13           H  
ATOM    441 3HG2 THR A  32      15.166  23.035  30.820  1.00  1.13           H  
ATOM    442  N   PHE A  33      12.171  23.529  30.079  1.00  1.02           N  
ATOM    443  CA  PHE A  33      10.941  23.363  30.822  1.00  1.02           C  
ATOM    444  C   PHE A  33      11.116  22.579  32.124  1.00  1.02           C  
ATOM    445  O   PHE A  33      11.856  21.597  32.188  1.00  1.02           O  
ATOM    446  CB  PHE A  33       9.943  22.570  29.989  1.00  1.02           C  
ATOM    447  CG  PHE A  33       9.545  23.187  28.714  1.00  1.02           C  
ATOM    448  CD1 PHE A  33      10.306  22.984  27.576  1.00  1.02           C  
ATOM    449  CD2 PHE A  33       8.404  23.953  28.630  1.00  1.02           C  
ATOM    450  CE1 PHE A  33       9.917  23.539  26.393  1.00  1.02           C  
ATOM    451  CE2 PHE A  33       8.022  24.498  27.456  1.00  1.02           C  
ATOM    452  CZ  PHE A  33       8.778  24.286  26.336  1.00  1.02           C  
ATOM    453  H   PHE A  33      12.679  22.701  29.770  1.00  1.02           H  
ATOM    454  HA  PHE A  33      10.545  24.344  31.042  1.00  1.02           H  
ATOM    455 1HB  PHE A  33      10.356  21.591  29.771  1.00  1.02           H  
ATOM    456 2HB  PHE A  33       9.049  22.415  30.584  1.00  1.02           H  
ATOM    457  HD1 PHE A  33      11.219  22.376  27.631  1.00  1.02           H  
ATOM    458  HD2 PHE A  33       7.808  24.116  29.524  1.00  1.02           H  
ATOM    459  HE1 PHE A  33      10.512  23.390  25.499  1.00  1.02           H  
ATOM    460  HE2 PHE A  33       7.124  25.098  27.409  1.00  1.02           H  
ATOM    461  HZ  PHE A  33       8.484  24.710  25.402  1.00  1.02           H  
ATOM    462  N   THR A  34      10.349  22.958  33.129  1.00  0.96           N  
ATOM    463  CA  THR A  34      10.244  22.215  34.379  1.00  0.96           C  
ATOM    464  C   THR A  34       8.823  21.780  34.641  1.00  0.96           C  
ATOM    465  O   THR A  34       7.894  22.573  34.561  1.00  0.96           O  
ATOM    466  CB  THR A  34      10.766  23.032  35.578  1.00  0.96           C  
ATOM    467  OG1 THR A  34      12.152  23.253  35.421  1.00  0.96           O  
ATOM    468  CG2 THR A  34      10.471  22.346  36.931  1.00  0.96           C  
ATOM    469  H   THR A  34       9.815  23.815  33.019  1.00  0.96           H  
ATOM    470  HA  THR A  34      10.855  21.316  34.304  1.00  0.96           H  
ATOM    471  HB  THR A  34      10.274  23.991  35.564  1.00  0.96           H  
ATOM    472  HG1 THR A  34      12.593  22.368  35.521  1.00  0.96           H  
ATOM    473 1HG2 THR A  34      10.841  22.970  37.744  1.00  0.96           H  
ATOM    474 2HG2 THR A  34       9.419  22.210  37.040  1.00  0.96           H  
ATOM    475 3HG2 THR A  34      10.943  21.380  36.987  1.00  0.96           H  
ATOM    476  N   LYS A  35       8.650  20.509  34.941  1.00  0.94           N  
ATOM    477  CA  LYS A  35       7.334  19.993  35.278  1.00  0.94           C  
ATOM    478  C   LYS A  35       7.090  20.220  36.747  1.00  0.94           C  
ATOM    479  O   LYS A  35       7.966  19.912  37.548  1.00  0.94           O  
ATOM    480  CB  LYS A  35       7.258  18.508  34.926  1.00  0.94           C  
ATOM    481  CG  LYS A  35       7.333  18.252  33.483  1.00  0.94           C  
ATOM    482  CD  LYS A  35       5.988  18.488  32.888  1.00  0.94           C  
ATOM    483  CE  LYS A  35       5.165  17.193  32.895  1.00  0.94           C  
ATOM    484  NZ  LYS A  35       3.794  17.364  32.358  1.00  0.94           N  
ATOM    485  H   LYS A  35       9.453  19.895  34.969  1.00  0.94           H  
ATOM    486  HA  LYS A  35       6.577  20.538  34.718  1.00  0.94           H  
ATOM    487 1HB  LYS A  35       8.069  17.968  35.418  1.00  0.94           H  
ATOM    488 2HB  LYS A  35       6.313  18.099  35.297  1.00  0.94           H  
ATOM    489 1HG  LYS A  35       8.078  18.892  33.010  1.00  0.94           H  
ATOM    490 2HG  LYS A  35       7.598  17.216  33.334  1.00  0.94           H  
ATOM    491 1HD  LYS A  35       5.452  19.203  33.521  1.00  0.94           H  
ATOM    492 2HD  LYS A  35       6.082  18.907  31.919  1.00  0.94           H  
ATOM    493 1HE  LYS A  35       5.672  16.463  32.283  1.00  0.94           H  
ATOM    494 2HE  LYS A  35       5.105  16.815  33.907  1.00  0.94           H  
ATOM    495 1HZ  LYS A  35       3.292  16.463  32.374  1.00  0.94           H  
ATOM    496 2HZ  LYS A  35       3.280  18.003  32.940  1.00  0.94           H  
ATOM    497 3HZ  LYS A  35       3.808  17.684  31.408  1.00  0.94           H  
ATOM    498  N   VAL A  36       5.949  20.794  37.094  1.00  0.95           N  
ATOM    499  CA  VAL A  36       5.653  21.037  38.498  1.00  0.95           C  
ATOM    500  C   VAL A  36       4.240  20.603  38.862  1.00  0.95           C  
ATOM    501  O   VAL A  36       3.339  20.592  38.027  1.00  0.95           O  
ATOM    502  CB  VAL A  36       5.791  22.541  38.853  1.00  0.95           C  
ATOM    503  CG1 VAL A  36       7.175  23.052  38.620  1.00  0.95           C  
ATOM    504  CG2 VAL A  36       4.825  23.333  38.064  1.00  0.95           C  
ATOM    505  H   VAL A  36       5.282  21.057  36.368  1.00  0.95           H  
ATOM    506  HA  VAL A  36       6.353  20.470  39.102  1.00  0.95           H  
ATOM    507  HB  VAL A  36       5.584  22.655  39.903  1.00  0.95           H  
ATOM    508 1HG1 VAL A  36       7.221  24.098  38.913  1.00  0.95           H  
ATOM    509 2HG1 VAL A  36       7.879  22.489  39.211  1.00  0.95           H  
ATOM    510 3HG1 VAL A  36       7.410  22.960  37.569  1.00  0.95           H  
ATOM    511 1HG2 VAL A  36       4.903  24.384  38.341  1.00  0.95           H  
ATOM    512 2HG2 VAL A  36       5.036  23.219  36.997  1.00  0.95           H  
ATOM    513 3HG2 VAL A  36       3.827  22.968  38.292  1.00  0.95           H  
ATOM    514  N   ASP A  37       4.035  20.297  40.126  1.00  0.99           N  
ATOM    515  CA  ASP A  37       2.706  20.012  40.645  1.00  0.99           C  
ATOM    516  C   ASP A  37       1.861  21.292  40.654  1.00  0.99           C  
ATOM    517  O   ASP A  37       2.242  22.274  41.277  1.00  0.99           O  
ATOM    518  CB  ASP A  37       2.897  19.442  42.048  1.00  0.99           C  
ATOM    519  CG  ASP A  37       1.660  19.096  42.801  1.00  0.99           C  
ATOM    520  OD1 ASP A  37       1.173  17.988  42.719  1.00  0.99           O  
ATOM    521  OD2 ASP A  37       1.223  19.970  43.545  1.00  0.99           O  
ATOM    522  H   ASP A  37       4.840  20.286  40.754  1.00  0.99           H  
ATOM    523  HA  ASP A  37       2.222  19.275  40.004  1.00  0.99           H  
ATOM    524 1HB  ASP A  37       3.495  18.536  41.967  1.00  0.99           H  
ATOM    525 2HB  ASP A  37       3.492  20.141  42.631  1.00  0.99           H  
ATOM    526  N   ALA A  38       0.679  21.302  40.041  1.00  1.03           N  
ATOM    527  CA  ALA A  38      -0.096  22.548  40.033  1.00  1.03           C  
ATOM    528  C   ALA A  38      -0.460  23.081  41.429  1.00  1.03           C  
ATOM    529  O   ALA A  38      -0.523  24.300  41.637  1.00  1.03           O  
ATOM    530  CB  ALA A  38      -1.383  22.353  39.249  1.00  1.03           C  
ATOM    531  H   ALA A  38       0.319  20.494  39.528  1.00  1.03           H  
ATOM    532  HA  ALA A  38       0.515  23.306  39.542  1.00  1.03           H  
ATOM    533 1HB  ALA A  38      -1.929  23.292  39.207  1.00  1.03           H  
ATOM    534 2HB  ALA A  38      -1.150  22.026  38.236  1.00  1.03           H  
ATOM    535 3HB  ALA A  38      -1.994  21.596  39.739  1.00  1.03           H  
ATOM    536  N   ALA A  39      -0.753  22.175  42.372  1.00  1.08           N  
ATOM    537  CA  ALA A  39      -1.195  22.568  43.714  1.00  1.08           C  
ATOM    538  C   ALA A  39      -0.101  23.195  44.579  1.00  1.08           C  
ATOM    539  O   ALA A  39      -0.348  24.182  45.279  1.00  1.08           O  
ATOM    540  CB  ALA A  39      -1.750  21.354  44.439  1.00  1.08           C  
ATOM    541  H   ALA A  39      -0.646  21.191  42.160  1.00  1.08           H  
ATOM    542  HA  ALA A  39      -1.988  23.304  43.596  1.00  1.08           H  
ATOM    543 1HB  ALA A  39      -2.120  21.656  45.418  1.00  1.08           H  
ATOM    544 2HB  ALA A  39      -2.562  20.923  43.859  1.00  1.08           H  
ATOM    545 3HB  ALA A  39      -0.959  20.614  44.562  1.00  1.08           H  
ATOM    546  N   THR A  40       1.109  22.636  44.522  1.00  1.11           N  
ATOM    547  CA  THR A  40       2.207  23.095  45.373  1.00  1.11           C  
ATOM    548  C   THR A  40       3.343  23.780  44.630  1.00  1.11           C  
ATOM    549  O   THR A  40       4.193  24.421  45.246  1.00  1.11           O  
ATOM    550  CB  THR A  40       2.832  21.900  46.084  1.00  1.11           C  
ATOM    551  OG1 THR A  40       3.373  21.028  45.078  1.00  1.11           O  
ATOM    552  CG2 THR A  40       1.781  21.149  46.878  1.00  1.11           C  
ATOM    553  H   THR A  40       1.243  21.802  43.936  1.00  1.11           H  
ATOM    554  HA  THR A  40       1.806  23.795  46.105  1.00  1.11           H  
ATOM    555  HB  THR A  40       3.630  22.239  46.742  1.00  1.11           H  
ATOM    556  HG1 THR A  40       2.610  20.666  44.542  1.00  1.11           H  
ATOM    557 1HG2 THR A  40       2.239  20.288  47.363  1.00  1.11           H  
ATOM    558 2HG2 THR A  40       1.353  21.807  47.631  1.00  1.11           H  
ATOM    559 3HG2 THR A  40       0.997  20.807  46.201  1.00  1.11           H  
ATOM    560  N   LYS A  41       3.390  23.587  43.319  1.00  1.13           N  
ATOM    561  CA  LYS A  41       4.453  24.035  42.425  1.00  1.13           C  
ATOM    562  C   LYS A  41       5.787  23.316  42.672  1.00  1.13           C  
ATOM    563  O   LYS A  41       6.826  23.732  42.153  1.00  1.13           O  
ATOM    564  CB  LYS A  41       4.626  25.565  42.482  1.00  1.13           C  
ATOM    565  CG  LYS A  41       3.336  26.347  42.173  1.00  1.13           C  
ATOM    566  CD  LYS A  41       2.814  26.008  40.767  1.00  1.13           C  
ATOM    567  CE  LYS A  41       1.692  26.956  40.318  1.00  1.13           C  
ATOM    568  NZ  LYS A  41       0.489  26.891  41.209  1.00  1.13           N  
ATOM    569  H   LYS A  41       2.648  23.063  42.874  1.00  1.13           H  
ATOM    570  HA  LYS A  41       4.150  23.794  41.407  1.00  1.13           H  
ATOM    571 1HB  LYS A  41       5.000  25.873  43.454  1.00  1.13           H  
ATOM    572 2HB  LYS A  41       5.369  25.861  41.744  1.00  1.13           H  
ATOM    573 1HG  LYS A  41       2.563  26.091  42.901  1.00  1.13           H  
ATOM    574 2HG  LYS A  41       3.530  27.415  42.235  1.00  1.13           H  
ATOM    575 1HD  LYS A  41       3.633  26.056  40.049  1.00  1.13           H  
ATOM    576 2HD  LYS A  41       2.421  24.985  40.774  1.00  1.13           H  
ATOM    577 1HE  LYS A  41       2.070  27.977  40.307  1.00  1.13           H  
ATOM    578 2HE  LYS A  41       1.391  26.679  39.309  1.00  1.13           H  
ATOM    579 1HZ  LYS A  41      -0.221  27.520  40.873  1.00  1.13           H  
ATOM    580 2HZ  LYS A  41       0.108  25.925  41.233  1.00  1.13           H  
ATOM    581 3HZ  LYS A  41       0.749  27.152  42.145  1.00  1.13           H  
ATOM    582  N   ALA A  42       5.763  22.198  43.411  1.00  1.14           N  
ATOM    583  CA  ALA A  42       6.981  21.423  43.586  1.00  1.14           C  
ATOM    584  C   ALA A  42       7.370  20.766  42.250  1.00  1.14           C  
ATOM    585  O   ALA A  42       6.488  20.266  41.550  1.00  1.14           O  
ATOM    586  CB  ALA A  42       6.783  20.356  44.648  1.00  1.14           C  
ATOM    587  H   ALA A  42       4.902  21.887  43.867  1.00  1.14           H  
ATOM    588  HA  ALA A  42       7.754  22.095  43.928  1.00  1.14           H  
ATOM    589 1HB  ALA A  42       7.711  19.796  44.780  1.00  1.14           H  
ATOM    590 2HB  ALA A  42       6.503  20.830  45.590  1.00  1.14           H  
ATOM    591 3HB  ALA A  42       5.989  19.677  44.335  1.00  1.14           H  
ATOM    592  N   PRO A  43       8.656  20.748  41.852  1.00  1.13           N  
ATOM    593  CA  PRO A  43       9.156  20.057  40.676  1.00  1.13           C  
ATOM    594  C   PRO A  43       8.872  18.565  40.682  1.00  1.13           C  
ATOM    595  O   PRO A  43       8.989  17.893  41.709  1.00  1.13           O  
ATOM    596  CB  PRO A  43      10.664  20.317  40.741  1.00  1.13           C  
ATOM    597  CG  PRO A  43      10.792  21.606  41.507  1.00  1.13           C  
ATOM    598  CD  PRO A  43       9.675  21.570  42.536  1.00  1.13           C  
ATOM    599  HA  PRO A  43       8.734  20.514  39.780  1.00  1.13           H  
ATOM    600 1HB  PRO A  43      11.172  19.471  41.223  1.00  1.13           H  
ATOM    601 2HB  PRO A  43      11.069  20.391  39.718  1.00  1.13           H  
ATOM    602 1HG  PRO A  43      11.792  21.678  41.962  1.00  1.13           H  
ATOM    603 2HG  PRO A  43      10.698  22.456  40.813  1.00  1.13           H  
ATOM    604 1HD  PRO A  43       9.998  21.103  43.478  1.00  1.13           H  
ATOM    605 2HD  PRO A  43       9.336  22.611  42.658  1.00  1.13           H  
ATOM    606  N   LEU A  44       8.554  18.071  39.504  1.00  1.11           N  
ATOM    607  CA  LEU A  44       8.289  16.679  39.199  1.00  1.11           C  
ATOM    608  C   LEU A  44       9.339  16.211  38.191  1.00  1.11           C  
ATOM    609  O   LEU A  44       9.972  17.029  37.521  1.00  1.11           O  
ATOM    610  CB  LEU A  44       6.872  16.537  38.635  1.00  1.11           C  
ATOM    611  CG  LEU A  44       5.752  17.093  39.536  1.00  1.11           C  
ATOM    612  CD1 LEU A  44       4.457  17.039  38.799  1.00  1.11           C  
ATOM    613  CD2 LEU A  44       5.670  16.291  40.797  1.00  1.11           C  
ATOM    614  H   LEU A  44       8.468  18.732  38.746  1.00  1.11           H  
ATOM    615  HA  LEU A  44       8.380  16.086  40.108  1.00  1.11           H  
ATOM    616 1HB  LEU A  44       6.824  17.063  37.685  1.00  1.11           H  
ATOM    617 2HB  LEU A  44       6.672  15.483  38.460  1.00  1.11           H  
ATOM    618  HG  LEU A  44       5.962  18.128  39.786  1.00  1.11           H  
ATOM    619 1HD1 LEU A  44       3.664  17.430  39.423  1.00  1.11           H  
ATOM    620 2HD1 LEU A  44       4.552  17.649  37.906  1.00  1.11           H  
ATOM    621 3HD1 LEU A  44       4.229  16.008  38.534  1.00  1.11           H  
ATOM    622 1HD2 LEU A  44       4.879  16.684  41.431  1.00  1.11           H  
ATOM    623 2HD2 LEU A  44       5.453  15.251  40.555  1.00  1.11           H  
ATOM    624 3HD2 LEU A  44       6.623  16.353  41.326  1.00  1.11           H  
ATOM    625  N   ALA A  45       9.543  14.910  38.072  1.00  1.08           N  
ATOM    626  CA  ALA A  45      10.511  14.411  37.098  1.00  1.08           C  
ATOM    627  C   ALA A  45      10.131  13.021  36.633  1.00  1.08           C  
ATOM    628  O   ALA A  45       9.288  12.362  37.243  1.00  1.08           O  
ATOM    629  CB  ALA A  45      11.907  14.408  37.684  1.00  1.08           C  
ATOM    630  H   ALA A  45       9.025  14.261  38.646  1.00  1.08           H  
ATOM    631  HA  ALA A  45      10.497  15.071  36.230  1.00  1.08           H  
ATOM    632 1HB  ALA A  45      12.613  14.054  36.927  1.00  1.08           H  
ATOM    633 2HB  ALA A  45      12.179  15.418  37.987  1.00  1.08           H  
ATOM    634 3HB  ALA A  45      11.932  13.748  38.546  1.00  1.08           H  
ATOM    635  N   GLY A  46      10.730  12.588  35.527  1.00  1.06           N  
ATOM    636  CA  GLY A  46      10.485  11.257  34.978  1.00  1.06           C  
ATOM    637  C   GLY A  46       9.400  11.257  33.903  1.00  1.06           C  
ATOM    638  O   GLY A  46       9.176  10.246  33.239  1.00  1.06           O  
ATOM    639  H   GLY A  46      11.414  13.184  35.054  1.00  1.06           H  
ATOM    640 1HA  GLY A  46      11.414  10.875  34.554  1.00  1.06           H  
ATOM    641 2HA  GLY A  46      10.202  10.580  35.782  1.00  1.06           H  
ATOM    642  N   ALA A  47       8.727  12.390  33.742  1.00  1.05           N  
ATOM    643  CA  ALA A  47       7.684  12.522  32.737  1.00  1.05           C  
ATOM    644  C   ALA A  47       8.294  12.309  31.367  1.00  1.05           C  
ATOM    645  O   ALA A  47       9.438  12.706  31.135  1.00  1.05           O  
ATOM    646  CB  ALA A  47       7.035  13.900  32.797  1.00  1.05           C  
ATOM    647  H   ALA A  47       8.954  13.172  34.334  1.00  1.05           H  
ATOM    648  HA  ALA A  47       6.932  11.751  32.917  1.00  1.05           H  
ATOM    649 1HB  ALA A  47       6.251  13.960  32.032  1.00  1.05           H  
ATOM    650 2HB  ALA A  47       6.610  14.068  33.769  1.00  1.05           H  
ATOM    651 3HB  ALA A  47       7.777  14.649  32.609  1.00  1.05           H  
ATOM    652  N   VAL A  48       7.562  11.715  30.443  1.00  1.07           N  
ATOM    653  CA  VAL A  48       8.117  11.589  29.108  1.00  1.07           C  
ATOM    654  C   VAL A  48       7.329  12.336  28.081  1.00  1.07           C  
ATOM    655  O   VAL A  48       6.120  12.125  27.910  1.00  1.07           O  
ATOM    656  CB  VAL A  48       8.252  10.130  28.662  1.00  1.07           C  
ATOM    657  CG1 VAL A  48       8.814  10.070  27.217  1.00  1.07           C  
ATOM    658  CG2 VAL A  48       9.168   9.399  29.632  1.00  1.07           C  
ATOM    659  H   VAL A  48       6.634  11.370  30.678  1.00  1.07           H  
ATOM    660  HA  VAL A  48       9.106  12.017  29.105  1.00  1.07           H  
ATOM    661  HB  VAL A  48       7.277   9.663  28.651  1.00  1.07           H  
ATOM    662 1HG1 VAL A  48       8.905   9.033  26.901  1.00  1.07           H  
ATOM    663 2HG1 VAL A  48       8.142  10.592  26.535  1.00  1.07           H  
ATOM    664 3HG1 VAL A  48       9.797  10.546  27.187  1.00  1.07           H  
ATOM    665 1HG2 VAL A  48       9.268   8.360  29.326  1.00  1.07           H  
ATOM    666 2HG2 VAL A  48      10.148   9.872  29.635  1.00  1.07           H  
ATOM    667 3HG2 VAL A  48       8.747   9.439  30.639  1.00  1.07           H  
ATOM    668  N   PHE A  49       8.047  13.194  27.381  1.00  1.13           N  
ATOM    669  CA  PHE A  49       7.514  13.996  26.321  1.00  1.13           C  
ATOM    670  C   PHE A  49       7.981  13.555  24.969  1.00  1.13           C  
ATOM    671  O   PHE A  49       8.950  12.803  24.839  1.00  1.13           O  
ATOM    672  CB  PHE A  49       7.898  15.442  26.468  1.00  1.13           C  
ATOM    673  CG  PHE A  49       7.252  16.169  27.526  1.00  1.13           C  
ATOM    674  CD1 PHE A  49       7.708  16.170  28.803  1.00  1.13           C  
ATOM    675  CD2 PHE A  49       6.166  16.915  27.205  1.00  1.13           C  
ATOM    676  CE1 PHE A  49       7.056  16.920  29.734  1.00  1.13           C  
ATOM    677  CE2 PHE A  49       5.526  17.651  28.093  1.00  1.13           C  
ATOM    678  CZ  PHE A  49       5.948  17.666  29.354  1.00  1.13           C  
ATOM    679  H   PHE A  49       9.038  13.336  27.596  1.00  1.13           H  
ATOM    680  HA  PHE A  49       6.435  13.910  26.342  1.00  1.13           H  
ATOM    681 1HB  PHE A  49       8.973  15.528  26.595  1.00  1.13           H  
ATOM    682 2HB  PHE A  49       7.645  15.912  25.544  1.00  1.13           H  
ATOM    683  HD1 PHE A  49       8.589  15.578  29.061  1.00  1.13           H  
ATOM    684  HD2 PHE A  49       5.830  16.910  26.183  1.00  1.13           H  
ATOM    685  HE1 PHE A  49       7.408  16.933  30.754  1.00  1.13           H  
ATOM    686  HE2 PHE A  49       4.673  18.233  27.793  1.00  1.13           H  
ATOM    687  HZ  PHE A  49       5.410  18.265  30.048  1.00  1.13           H  
ATOM    688  N   GLN A  50       7.260  13.998  23.963  1.00  1.25           N  
ATOM    689  CA  GLN A  50       7.659  13.776  22.601  1.00  1.25           C  
ATOM    690  C   GLN A  50       7.582  15.072  21.833  1.00  1.25           C  
ATOM    691  O   GLN A  50       6.620  15.837  21.949  1.00  1.25           O  
ATOM    692  CB  GLN A  50       6.807  12.701  21.961  1.00  1.25           C  
ATOM    693  CG  GLN A  50       7.198  12.326  20.562  1.00  1.25           C  
ATOM    694  CD  GLN A  50       6.388  11.172  20.070  1.00  1.25           C  
ATOM    695  OE1 GLN A  50       5.154  11.180  20.128  1.00  1.25           O  
ATOM    696  NE2 GLN A  50       7.067  10.151  19.581  1.00  1.25           N  
ATOM    697  H   GLN A  50       6.425  14.540  24.167  1.00  1.25           H  
ATOM    698  HA  GLN A  50       8.693  13.445  22.592  1.00  1.25           H  
ATOM    699 1HB  GLN A  50       6.922  11.822  22.557  1.00  1.25           H  
ATOM    700 2HB  GLN A  50       5.755  12.993  21.980  1.00  1.25           H  
ATOM    701 1HG  GLN A  50       7.040  13.175  19.895  1.00  1.25           H  
ATOM    702 2HG  GLN A  50       8.252  12.038  20.553  1.00  1.25           H  
ATOM    703 1HE2 GLN A  50       6.586   9.342  19.241  1.00  1.25           H  
ATOM    704 2HE2 GLN A  50       8.067  10.184  19.549  1.00  1.25           H  
ATOM    705  N   VAL A  51       8.620  15.327  21.068  1.00  1.45           N  
ATOM    706  CA  VAL A  51       8.687  16.506  20.250  1.00  1.45           C  
ATOM    707  C   VAL A  51       8.453  16.089  18.816  1.00  1.45           C  
ATOM    708  O   VAL A  51       9.095  15.165  18.309  1.00  1.45           O  
ATOM    709  CB  VAL A  51      10.036  17.211  20.422  1.00  1.45           C  
ATOM    710  CG1 VAL A  51      10.091  18.422  19.524  1.00  1.45           C  
ATOM    711  CG2 VAL A  51      10.200  17.621  21.853  1.00  1.45           C  
ATOM    712  H   VAL A  51       9.387  14.663  21.042  1.00  1.45           H  
ATOM    713  HA  VAL A  51       7.905  17.192  20.553  1.00  1.45           H  
ATOM    714  HB  VAL A  51      10.835  16.538  20.138  1.00  1.45           H  
ATOM    715 1HG1 VAL A  51      11.048  18.927  19.642  1.00  1.45           H  
ATOM    716 2HG1 VAL A  51       9.971  18.111  18.485  1.00  1.45           H  
ATOM    717 3HG1 VAL A  51       9.281  19.098  19.801  1.00  1.45           H  
ATOM    718 1HG2 VAL A  51      11.152  18.121  21.969  1.00  1.45           H  
ATOM    719 2HG2 VAL A  51       9.396  18.299  22.106  1.00  1.45           H  
ATOM    720 3HG2 VAL A  51      10.166  16.744  22.502  1.00  1.45           H  
ATOM    721  N   VAL A  52       7.486  16.726  18.188  1.00  1.73           N  
ATOM    722  CA  VAL A  52       7.091  16.364  16.848  1.00  1.73           C  
ATOM    723  C   VAL A  52       7.386  17.475  15.866  1.00  1.73           C  
ATOM    724  O   VAL A  52       7.022  18.635  16.093  1.00  1.73           O  
ATOM    725  CB  VAL A  52       5.588  16.066  16.835  1.00  1.73           C  
ATOM    726  CG1 VAL A  52       5.152  15.693  15.437  1.00  1.73           C  
ATOM    727  CG2 VAL A  52       5.283  14.962  17.875  1.00  1.73           C  
ATOM    728  H   VAL A  52       6.991  17.466  18.677  1.00  1.73           H  
ATOM    729  HA  VAL A  52       7.638  15.472  16.540  1.00  1.73           H  
ATOM    730  HB  VAL A  52       5.045  16.967  17.107  1.00  1.73           H  
ATOM    731 1HG1 VAL A  52       4.083  15.496  15.423  1.00  1.73           H  
ATOM    732 2HG1 VAL A  52       5.374  16.500  14.745  1.00  1.73           H  
ATOM    733 3HG1 VAL A  52       5.683  14.809  15.121  1.00  1.73           H  
ATOM    734 1HG2 VAL A  52       4.214  14.758  17.885  1.00  1.73           H  
ATOM    735 2HG2 VAL A  52       5.817  14.065  17.627  1.00  1.73           H  
ATOM    736 3HG2 VAL A  52       5.594  15.299  18.867  1.00  1.73           H  
ATOM    737  N   GLU A  53       8.078  17.127  14.789  1.00  2.03           N  
ATOM    738  CA  GLU A  53       8.392  18.108  13.770  1.00  2.03           C  
ATOM    739  C   GLU A  53       7.390  18.030  12.635  1.00  2.03           C  
ATOM    740  O   GLU A  53       7.177  16.973  12.041  1.00  2.03           O  
ATOM    741  CB  GLU A  53       9.820  17.922  13.271  1.00  2.03           C  
ATOM    742  CG  GLU A  53      10.265  18.907  12.183  1.00  2.03           C  
ATOM    743  CD  GLU A  53      11.710  18.708  11.753  1.00  2.03           C  
ATOM    744  OE1 GLU A  53      12.381  17.892  12.338  1.00  2.03           O  
ATOM    745  OE2 GLU A  53      12.136  19.377  10.840  1.00  2.03           O  
ATOM    746  H   GLU A  53       8.365  16.154  14.653  1.00  2.03           H  
ATOM    747  HA  GLU A  53       8.309  19.099  14.206  1.00  2.03           H  
ATOM    748 1HB  GLU A  53      10.510  18.017  14.109  1.00  2.03           H  
ATOM    749 2HB  GLU A  53       9.930  16.915  12.871  1.00  2.03           H  
ATOM    750 1HG  GLU A  53       9.621  18.770  11.314  1.00  2.03           H  
ATOM    751 2HG  GLU A  53      10.124  19.924  12.536  1.00  2.03           H  
ATOM    752  N   LYS A  54       6.757  19.158  12.364  1.00  2.26           N  
ATOM    753  CA  LYS A  54       5.746  19.285  11.337  1.00  2.26           C  
ATOM    754  C   LYS A  54       6.220  20.277  10.291  1.00  2.26           C  
ATOM    755  O   LYS A  54       7.103  21.101  10.552  1.00  2.26           O  
ATOM    756  CB  LYS A  54       4.419  19.715  11.958  1.00  2.26           C  
ATOM    757  CG  LYS A  54       3.833  18.676  12.924  1.00  2.26           C  
ATOM    758  CD  LYS A  54       2.501  19.119  13.504  1.00  2.26           C  
ATOM    759  CE  LYS A  54       1.951  18.075  14.481  1.00  2.26           C  
ATOM    760  NZ  LYS A  54       1.515  16.832  13.775  1.00  2.26           N  
ATOM    761  H   LYS A  54       6.983  19.990  12.908  1.00  2.26           H  
ATOM    762  HA  LYS A  54       5.611  18.317  10.852  1.00  2.26           H  
ATOM    763 1HB  LYS A  54       4.567  20.644  12.515  1.00  2.26           H  
ATOM    764 2HB  LYS A  54       3.690  19.911  11.174  1.00  2.26           H  
ATOM    765 1HG  LYS A  54       3.708  17.713  12.417  1.00  2.26           H  
ATOM    766 2HG  LYS A  54       4.529  18.538  13.751  1.00  2.26           H  
ATOM    767 1HD  LYS A  54       2.631  20.066  14.032  1.00  2.26           H  
ATOM    768 2HD  LYS A  54       1.781  19.263  12.699  1.00  2.26           H  
ATOM    769 1HE  LYS A  54       2.731  17.818  15.199  1.00  2.26           H  
ATOM    770 2HE  LYS A  54       1.102  18.494  15.019  1.00  2.26           H  
ATOM    771 1HZ  LYS A  54       1.169  16.161  14.437  1.00  2.26           H  
ATOM    772 2HZ  LYS A  54       0.792  17.047  13.117  1.00  2.26           H  
ATOM    773 3HZ  LYS A  54       2.301  16.403  13.264  1.00  2.26           H  
ATOM    774  N   ASP A  55       5.587  20.276   9.127  1.00  2.35           N  
ATOM    775  CA  ASP A  55       6.010  21.167   8.052  1.00  2.35           C  
ATOM    776  C   ASP A  55       5.616  22.615   8.339  1.00  2.35           C  
ATOM    777  O   ASP A  55       4.635  23.134   7.806  1.00  2.35           O  
ATOM    778  CB  ASP A  55       5.392  20.708   6.730  1.00  2.35           C  
ATOM    779  CG  ASP A  55       5.930  21.434   5.469  1.00  2.35           C  
ATOM    780  OD1 ASP A  55       6.984  22.024   5.533  1.00  2.35           O  
ATOM    781  OD2 ASP A  55       5.272  21.365   4.452  1.00  2.35           O  
ATOM    782  H   ASP A  55       4.842  19.616   8.962  1.00  2.35           H  
ATOM    783  HA  ASP A  55       7.096  21.119   7.969  1.00  2.35           H  
ATOM    784 1HB  ASP A  55       5.564  19.639   6.605  1.00  2.35           H  
ATOM    785 2HB  ASP A  55       4.313  20.858   6.771  1.00  2.35           H  
ATOM    786  N   GLY A  56       6.407  23.248   9.205  1.00  2.25           N  
ATOM    787  CA  GLY A  56       6.183  24.610   9.658  1.00  2.25           C  
ATOM    788  C   GLY A  56       6.211  24.793  11.181  1.00  2.25           C  
ATOM    789  O   GLY A  56       6.045  25.920  11.650  1.00  2.25           O  
ATOM    790  H   GLY A  56       7.174  22.707   9.591  1.00  2.25           H  
ATOM    791 1HA  GLY A  56       6.938  25.253   9.209  1.00  2.25           H  
ATOM    792 2HA  GLY A  56       5.223  24.955   9.277  1.00  2.25           H  
ATOM    793  N   ASP A  57       6.412  23.718  11.965  1.00  2.00           N  
ATOM    794  CA  ASP A  57       6.455  23.905  13.427  1.00  2.00           C  
ATOM    795  C   ASP A  57       7.057  22.737  14.235  1.00  2.00           C  
ATOM    796  O   ASP A  57       7.190  21.605  13.771  1.00  2.00           O  
ATOM    797  CB  ASP A  57       5.034  24.183  13.963  1.00  2.00           C  
ATOM    798  CG  ASP A  57       4.986  24.949  15.307  1.00  2.00           C  
ATOM    799  OD1 ASP A  57       6.032  25.249  15.849  1.00  2.00           O  
ATOM    800  OD2 ASP A  57       3.905  25.213  15.776  1.00  2.00           O  
ATOM    801  H   ASP A  57       6.557  22.802  11.545  1.00  2.00           H  
ATOM    802  HA  ASP A  57       7.066  24.785  13.626  1.00  2.00           H  
ATOM    803 1HB  ASP A  57       4.461  24.749  13.232  1.00  2.00           H  
ATOM    804 2HB  ASP A  57       4.520  23.231  14.104  1.00  2.00           H  
ATOM    805  N   ILE A  58       7.404  23.046  15.480  1.00  1.70           N  
ATOM    806  CA  ILE A  58       7.859  22.074  16.480  1.00  1.70           C  
ATOM    807  C   ILE A  58       6.907  22.046  17.672  1.00  1.70           C  
ATOM    808  O   ILE A  58       6.730  23.080  18.332  1.00  1.70           O  
ATOM    809  CB  ILE A  58       9.248  22.422  17.010  1.00  1.70           C  
ATOM    810  CG1 ILE A  58      10.264  22.524  15.890  1.00  1.70           C  
ATOM    811  CG2 ILE A  58       9.648  21.388  18.005  1.00  1.70           C  
ATOM    812  CD1 ILE A  58      10.498  21.234  15.169  1.00  1.70           C  
ATOM    813  H   ILE A  58       7.252  24.013  15.753  1.00  1.70           H  
ATOM    814  HA  ILE A  58       7.878  21.081  16.031  1.00  1.70           H  
ATOM    815  HB  ILE A  58       9.212  23.392  17.484  1.00  1.70           H  
ATOM    816 1HG1 ILE A  58       9.915  23.260  15.170  1.00  1.70           H  
ATOM    817 2HG1 ILE A  58      11.190  22.880  16.304  1.00  1.70           H  
ATOM    818 1HG2 ILE A  58      10.612  21.622  18.424  1.00  1.70           H  
ATOM    819 2HG2 ILE A  58       8.916  21.357  18.798  1.00  1.70           H  
ATOM    820 3HG2 ILE A  58       9.685  20.421  17.506  1.00  1.70           H  
ATOM    821 1HD1 ILE A  58      11.232  21.381  14.376  1.00  1.70           H  
ATOM    822 2HD1 ILE A  58      10.867  20.483  15.867  1.00  1.70           H  
ATOM    823 3HD1 ILE A  58       9.569  20.900  14.737  1.00  1.70           H  
ATOM    824  N   THR A  59       6.346  20.871  17.978  1.00  1.42           N  
ATOM    825  CA  THR A  59       5.383  20.763  19.077  1.00  1.42           C  
ATOM    826  C   THR A  59       5.715  19.688  20.127  1.00  1.42           C  
ATOM    827  O   THR A  59       6.112  18.577  19.787  1.00  1.42           O  
ATOM    828  CB  THR A  59       3.985  20.530  18.501  1.00  1.42           C  
ATOM    829  OG1 THR A  59       3.623  21.631  17.652  1.00  1.42           O  
ATOM    830  CG2 THR A  59       3.021  20.448  19.565  1.00  1.42           C  
ATOM    831  H   THR A  59       6.556  20.056  17.396  1.00  1.42           H  
ATOM    832  HA  THR A  59       5.363  21.717  19.603  1.00  1.42           H  
ATOM    833  HB  THR A  59       3.982  19.613  17.916  1.00  1.42           H  
ATOM    834  HG1 THR A  59       3.218  22.352  18.191  1.00  1.42           H  
ATOM    835 1HG2 THR A  59       2.044  20.300  19.115  1.00  1.42           H  
ATOM    836 2HG2 THR A  59       3.253  19.621  20.221  1.00  1.42           H  
ATOM    837 3HG2 THR A  59       3.031  21.371  20.136  1.00  1.42           H  
ATOM    838  N   LEU A  60       5.563  20.052  21.408  1.00  1.21           N  
ATOM    839  CA  LEU A  60       5.815  19.187  22.566  1.00  1.21           C  
ATOM    840  C   LEU A  60       4.510  18.565  23.124  1.00  1.21           C  
ATOM    841  O   LEU A  60       3.590  19.301  23.509  1.00  1.21           O  
ATOM    842  CB  LEU A  60       6.494  20.061  23.640  1.00  1.21           C  
ATOM    843  CG  LEU A  60       6.889  19.457  24.936  1.00  1.21           C  
ATOM    844  CD1 LEU A  60       7.975  18.468  24.658  1.00  1.21           C  
ATOM    845  CD2 LEU A  60       7.376  20.557  25.914  1.00  1.21           C  
ATOM    846  H   LEU A  60       5.242  20.999  21.603  1.00  1.21           H  
ATOM    847  HA  LEU A  60       6.486  18.384  22.266  1.00  1.21           H  
ATOM    848 1HB  LEU A  60       7.387  20.481  23.204  1.00  1.21           H  
ATOM    849 2HB  LEU A  60       5.820  20.886  23.868  1.00  1.21           H  
ATOM    850  HG  LEU A  60       6.047  18.954  25.371  1.00  1.21           H  
ATOM    851 1HD1 LEU A  60       8.304  18.028  25.578  1.00  1.21           H  
ATOM    852 2HD1 LEU A  60       7.605  17.697  23.975  1.00  1.21           H  
ATOM    853 3HD1 LEU A  60       8.791  18.976  24.206  1.00  1.21           H  
ATOM    854 1HD2 LEU A  60       7.672  20.100  26.861  1.00  1.21           H  
ATOM    855 2HD2 LEU A  60       8.230  21.079  25.482  1.00  1.21           H  
ATOM    856 3HD2 LEU A  60       6.573  21.269  26.097  1.00  1.21           H  
ATOM    857  N   TYR A  61       4.452  17.221  23.193  1.00  1.07           N  
ATOM    858  CA  TYR A  61       3.300  16.444  23.704  1.00  1.07           C  
ATOM    859  C   TYR A  61       3.735  15.567  24.887  1.00  1.07           C  
ATOM    860  O   TYR A  61       4.884  15.138  24.931  1.00  1.07           O  
ATOM    861  CB  TYR A  61       2.754  15.512  22.624  1.00  1.07           C  
ATOM    862  CG  TYR A  61       2.197  16.169  21.387  1.00  1.07           C  
ATOM    863  CD1 TYR A  61       3.052  16.532  20.361  1.00  1.07           C  
ATOM    864  CD2 TYR A  61       0.830  16.368  21.258  1.00  1.07           C  
ATOM    865  CE1 TYR A  61       2.542  17.093  19.212  1.00  1.07           C  
ATOM    866  CE2 TYR A  61       0.322  16.935  20.108  1.00  1.07           C  
ATOM    867  CZ  TYR A  61       1.176  17.297  19.086  1.00  1.07           C  
ATOM    868  OH  TYR A  61       0.673  17.855  17.930  1.00  1.07           O  
ATOM    869  H   TYR A  61       5.252  16.702  22.830  1.00  1.07           H  
ATOM    870  HA  TYR A  61       2.520  17.127  24.035  1.00  1.07           H  
ATOM    871 1HB  TYR A  61       3.554  14.834  22.307  1.00  1.07           H  
ATOM    872 2HB  TYR A  61       1.965  14.893  23.060  1.00  1.07           H  
ATOM    873  HD1 TYR A  61       4.130  16.370  20.461  1.00  1.07           H  
ATOM    874  HD2 TYR A  61       0.153  16.073  22.067  1.00  1.07           H  
ATOM    875  HE1 TYR A  61       3.210  17.376  18.408  1.00  1.07           H  
ATOM    876  HE2 TYR A  61      -0.752  17.091  20.007  1.00  1.07           H  
ATOM    877  HH  TYR A  61      -0.282  17.927  18.002  1.00  1.07           H  
ATOM    878  N   GLU A  62       2.850  15.270  25.849  1.00  0.99           N  
ATOM    879  CA  GLU A  62       3.273  14.431  26.980  1.00  0.99           C  
ATOM    880  C   GLU A  62       2.732  13.035  26.834  1.00  0.99           C  
ATOM    881  O   GLU A  62       1.525  12.850  26.780  1.00  0.99           O  
ATOM    882  CB  GLU A  62       2.838  15.015  28.325  1.00  0.99           C  
ATOM    883  CG  GLU A  62       3.297  14.183  29.527  1.00  0.99           C  
ATOM    884  CD  GLU A  62       2.949  14.805  30.837  1.00  0.99           C  
ATOM    885  OE1 GLU A  62       2.434  15.898  30.841  1.00  0.99           O  
ATOM    886  OE2 GLU A  62       3.240  14.236  31.852  1.00  0.99           O  
ATOM    887  H   GLU A  62       1.875  15.585  25.811  1.00  0.99           H  
ATOM    888  HA  GLU A  62       4.355  14.368  26.989  1.00  0.99           H  
ATOM    889 1HB  GLU A  62       3.235  16.013  28.439  1.00  0.99           H  
ATOM    890 2HB  GLU A  62       1.759  15.089  28.349  1.00  0.99           H  
ATOM    891 1HG  GLU A  62       2.831  13.194  29.476  1.00  0.99           H  
ATOM    892 2HG  GLU A  62       4.381  14.043  29.469  1.00  0.99           H  
ATOM    893  N   LEU A  63       3.616  12.048  26.792  1.00  0.95           N  
ATOM    894  CA  LEU A  63       3.184  10.680  26.574  1.00  0.95           C  
ATOM    895  C   LEU A  63       3.004   9.900  27.866  1.00  0.95           C  
ATOM    896  O   LEU A  63       2.134   9.031  27.963  1.00  0.95           O  
ATOM    897  CB  LEU A  63       4.193   9.959  25.702  1.00  0.95           C  
ATOM    898  CG  LEU A  63       4.412  10.544  24.325  1.00  0.95           C  
ATOM    899  CD1 LEU A  63       5.433   9.701  23.635  1.00  0.95           C  
ATOM    900  CD2 LEU A  63       3.104  10.598  23.567  1.00  0.95           C  
ATOM    901  H   LEU A  63       4.606  12.252  26.906  1.00  0.95           H  
ATOM    902  HA  LEU A  63       2.228  10.702  26.057  1.00  0.95           H  
ATOM    903 1HB  LEU A  63       5.156   9.971  26.218  1.00  0.95           H  
ATOM    904 2HB  LEU A  63       3.878   8.924  25.585  1.00  0.95           H  
ATOM    905  HG  LEU A  63       4.814  11.560  24.409  1.00  0.95           H  
ATOM    906 1HD1 LEU A  63       5.614  10.080  22.646  1.00  0.95           H  
ATOM    907 2HD1 LEU A  63       6.355   9.711  24.213  1.00  0.95           H  
ATOM    908 3HD1 LEU A  63       5.060   8.682  23.556  1.00  0.95           H  
ATOM    909 1HD2 LEU A  63       3.284  11.018  22.573  1.00  0.95           H  
ATOM    910 2HD2 LEU A  63       2.696   9.592  23.469  1.00  0.95           H  
ATOM    911 3HD2 LEU A  63       2.395  11.227  24.106  1.00  0.95           H  
ATOM    912  N   SER A  64       3.835  10.194  28.858  1.00  0.93           N  
ATOM    913  CA  SER A  64       3.741   9.461  30.117  1.00  0.93           C  
ATOM    914  C   SER A  64       3.991  10.351  31.318  1.00  0.93           C  
ATOM    915  O   SER A  64       5.058  10.944  31.485  1.00  0.93           O  
ATOM    916  CB  SER A  64       4.710   8.301  30.144  1.00  0.93           C  
ATOM    917  OG  SER A  64       4.625   7.609  31.363  1.00  0.93           O  
ATOM    918  H   SER A  64       4.544  10.911  28.714  1.00  0.93           H  
ATOM    919  HA  SER A  64       2.730   9.063  30.208  1.00  0.93           H  
ATOM    920 1HB  SER A  64       4.505   7.625  29.314  1.00  0.93           H  
ATOM    921 2HB  SER A  64       5.716   8.678  30.020  1.00  0.93           H  
ATOM    922  HG  SER A  64       4.601   8.289  32.062  1.00  0.93           H  
ATOM    923  N   SER A  65       2.978  10.443  32.153  1.00  0.93           N  
ATOM    924  CA  SER A  65       3.007  11.264  33.344  1.00  0.93           C  
ATOM    925  C   SER A  65       3.766  10.582  34.480  1.00  0.93           C  
ATOM    926  O   SER A  65       3.958   9.367  34.415  1.00  0.93           O  
ATOM    927  CB  SER A  65       1.591  11.493  33.758  1.00  0.93           C  
ATOM    928  OG  SER A  65       1.003  10.273  34.126  1.00  0.93           O  
ATOM    929  H   SER A  65       2.134   9.925  31.951  1.00  0.93           H  
ATOM    930  HA  SER A  65       3.463  12.205  33.070  1.00  0.93           H  
ATOM    931 1HB  SER A  65       1.553  12.176  34.589  1.00  0.93           H  
ATOM    932 2HB  SER A  65       1.042  11.942  32.948  1.00  0.93           H  
ATOM    933  HG  SER A  65       0.179  10.504  34.583  1.00  0.93           H  
ATOM    934  N   PRO A  66       4.258  11.315  35.500  1.00  0.94           N  
ATOM    935  CA  PRO A  66       4.757  10.772  36.744  1.00  0.94           C  
ATOM    936  C   PRO A  66       3.586  10.055  37.391  1.00  0.94           C  
ATOM    937  O   PRO A  66       2.436  10.461  37.189  1.00  0.94           O  
ATOM    938  CB  PRO A  66       5.203  12.004  37.533  1.00  0.94           C  
ATOM    939  CG  PRO A  66       5.428  13.068  36.478  1.00  0.94           C  
ATOM    940  CD  PRO A  66       4.379  12.776  35.406  1.00  0.94           C  
ATOM    941  HA  PRO A  66       5.590  10.082  36.544  1.00  0.94           H  
ATOM    942 1HB  PRO A  66       4.450  12.272  38.274  1.00  0.94           H  
ATOM    943 2HB  PRO A  66       6.126  11.773  38.091  1.00  0.94           H  
ATOM    944 1HG  PRO A  66       5.313  14.067  36.919  1.00  0.94           H  
ATOM    945 2HG  PRO A  66       6.463  12.999  36.100  1.00  0.94           H  
ATOM    946 1HD  PRO A  66       3.430  13.266  35.648  1.00  0.94           H  
ATOM    947 2HD  PRO A  66       4.765  13.086  34.450  1.00  0.94           H  
ATOM    948  N   ALA A  67       3.851   9.018  38.170  1.00  0.95           N  
ATOM    949  CA  ALA A  67       2.739   8.313  38.787  1.00  0.95           C  
ATOM    950  C   ALA A  67       1.878   9.269  39.593  1.00  0.95           C  
ATOM    951  O   ALA A  67       2.386  10.113  40.330  1.00  0.95           O  
ATOM    952  CB  ALA A  67       3.246   7.198  39.685  1.00  0.95           C  
ATOM    953  H   ALA A  67       4.801   8.711  38.322  1.00  0.95           H  
ATOM    954  HA  ALA A  67       2.125   7.888  37.992  1.00  0.95           H  
ATOM    955 1HB  ALA A  67       2.397   6.670  40.121  1.00  0.95           H  
ATOM    956 2HB  ALA A  67       3.845   6.502  39.100  1.00  0.95           H  
ATOM    957 3HB  ALA A  67       3.854   7.622  40.481  1.00  0.95           H  
ATOM    958  N   GLY A  68       0.564   9.108  39.465  1.00  0.96           N  
ATOM    959  CA  GLY A  68      -0.401   9.935  40.176  1.00  0.96           C  
ATOM    960  C   GLY A  68      -0.900  11.143  39.372  1.00  0.96           C  
ATOM    961  O   GLY A  68      -1.875  11.777  39.778  1.00  0.96           O  
ATOM    962  H   GLY A  68       0.221   8.394  38.838  1.00  0.96           H  
ATOM    963 1HA  GLY A  68      -1.253   9.319  40.461  1.00  0.96           H  
ATOM    964 2HA  GLY A  68       0.051  10.286  41.103  1.00  0.96           H  
ATOM    965  N   TYR A  69      -0.273  11.438  38.224  1.00  0.97           N  
ATOM    966  CA  TYR A  69      -0.667  12.593  37.403  1.00  0.97           C  
ATOM    967  C   TYR A  69      -1.260  12.226  36.047  1.00  0.97           C  
ATOM    968  O   TYR A  69      -1.057  11.123  35.534  1.00  0.97           O  
ATOM    969  CB  TYR A  69       0.524  13.522  37.203  1.00  0.97           C  
ATOM    970  CG  TYR A  69       1.008  14.126  38.479  1.00  0.97           C  
ATOM    971  CD1 TYR A  69       1.928  13.436  39.227  1.00  0.97           C  
ATOM    972  CD2 TYR A  69       0.529  15.350  38.916  1.00  0.97           C  
ATOM    973  CE1 TYR A  69       2.379  13.947  40.413  1.00  0.97           C  
ATOM    974  CE2 TYR A  69       0.976  15.873  40.107  1.00  0.97           C  
ATOM    975  CZ  TYR A  69       1.900  15.171  40.859  1.00  0.97           C  
ATOM    976  OH  TYR A  69       2.339  15.669  42.060  1.00  0.97           O  
ATOM    977  H   TYR A  69       0.543  10.890  37.936  1.00  0.97           H  
ATOM    978  HA  TYR A  69      -1.436  13.139  37.930  1.00  0.97           H  
ATOM    979 1HB  TYR A  69       1.344  12.957  36.772  1.00  0.97           H  
ATOM    980 2HB  TYR A  69       0.263  14.324  36.511  1.00  0.97           H  
ATOM    981  HD1 TYR A  69       2.288  12.470  38.879  1.00  0.97           H  
ATOM    982  HD2 TYR A  69      -0.206  15.891  38.326  1.00  0.97           H  
ATOM    983  HE1 TYR A  69       3.103  13.387  41.004  1.00  0.97           H  
ATOM    984  HE2 TYR A  69       0.597  16.835  40.464  1.00  0.97           H  
ATOM    985  HH  TYR A  69       1.875  16.515  42.256  1.00  0.97           H  
ATOM    986  N   VAL A  70      -2.017  13.164  35.475  1.00  0.99           N  
ATOM    987  CA  VAL A  70      -2.665  12.969  34.180  1.00  0.99           C  
ATOM    988  C   VAL A  70      -1.845  13.500  32.977  1.00  0.99           C  
ATOM    989  O   VAL A  70      -1.490  14.678  32.974  1.00  0.99           O  
ATOM    990  CB  VAL A  70      -4.010  13.707  34.202  1.00  0.99           C  
ATOM    991  CG1 VAL A  70      -4.714  13.559  32.860  1.00  0.99           C  
ATOM    992  CG2 VAL A  70      -4.839  13.188  35.354  1.00  0.99           C  
ATOM    993  H   VAL A  70      -2.168  14.050  35.969  1.00  0.99           H  
ATOM    994  HA  VAL A  70      -2.859  11.908  34.089  1.00  0.99           H  
ATOM    995  HB  VAL A  70      -3.826  14.774  34.355  1.00  0.99           H  
ATOM    996 1HG1 VAL A  70      -5.654  14.105  32.882  1.00  0.99           H  
ATOM    997 2HG1 VAL A  70      -4.082  13.963  32.069  1.00  0.99           H  
ATOM    998 3HG1 VAL A  70      -4.912  12.509  32.663  1.00  0.99           H  
ATOM    999 1HG2 VAL A  70      -5.786  13.727  35.394  1.00  0.99           H  
ATOM   1000 2HG2 VAL A  70      -5.028  12.125  35.222  1.00  0.99           H  
ATOM   1001 3HG2 VAL A  70      -4.288  13.352  36.280  1.00  0.99           H  
ATOM   1002  N   PRO A  71      -1.502  12.668  31.963  1.00  1.02           N  
ATOM   1003  CA  PRO A  71      -0.755  13.040  30.761  1.00  1.02           C  
ATOM   1004  C   PRO A  71      -1.621  13.845  29.814  1.00  1.02           C  
ATOM   1005  O   PRO A  71      -2.845  13.689  29.816  1.00  1.02           O  
ATOM   1006  CB  PRO A  71      -0.392  11.690  30.137  1.00  1.02           C  
ATOM   1007  CG  PRO A  71      -1.515  10.771  30.568  1.00  1.02           C  
ATOM   1008  CD  PRO A  71      -1.913  11.247  31.976  1.00  1.02           C  
ATOM   1009  HA  PRO A  71       0.147  13.609  31.050  1.00  1.02           H  
ATOM   1010 1HB  PRO A  71      -0.319  11.799  29.038  1.00  1.02           H  
ATOM   1011 2HB  PRO A  71       0.600  11.369  30.480  1.00  1.02           H  
ATOM   1012 1HG  PRO A  71      -2.344  10.838  29.846  1.00  1.02           H  
ATOM   1013 2HG  PRO A  71      -1.169   9.726  30.556  1.00  1.02           H  
ATOM   1014 1HD  PRO A  71      -3.000  11.144  32.065  1.00  1.02           H  
ATOM   1015 2HD  PRO A  71      -1.367  10.686  32.755  1.00  1.02           H  
ATOM   1016  N   VAL A  72      -1.002  14.639  28.955  1.00  1.05           N  
ATOM   1017  CA  VAL A  72      -1.744  15.335  27.915  1.00  1.05           C  
ATOM   1018  C   VAL A  72      -1.283  14.914  26.514  1.00  1.05           C  
ATOM   1019  O   VAL A  72      -0.238  15.362  26.016  1.00  1.05           O  
ATOM   1020  CB  VAL A  72      -1.623  16.857  28.123  1.00  1.05           C  
ATOM   1021  CG1 VAL A  72      -2.364  17.586  27.057  1.00  1.05           C  
ATOM   1022  CG2 VAL A  72      -2.166  17.228  29.495  1.00  1.05           C  
ATOM   1023  H   VAL A  72       0.005  14.745  29.008  1.00  1.05           H  
ATOM   1024  HA  VAL A  72      -2.797  15.073  28.014  1.00  1.05           H  
ATOM   1025  HB  VAL A  72      -0.608  17.138  28.068  1.00  1.05           H  
ATOM   1026 1HG1 VAL A  72      -2.258  18.663  27.202  1.00  1.05           H  
ATOM   1027 2HG1 VAL A  72      -1.954  17.315  26.099  1.00  1.05           H  
ATOM   1028 3HG1 VAL A  72      -3.414  17.313  27.096  1.00  1.05           H  
ATOM   1029 1HG2 VAL A  72      -2.069  18.302  29.645  1.00  1.05           H  
ATOM   1030 2HG2 VAL A  72      -3.218  16.942  29.559  1.00  1.05           H  
ATOM   1031 3HG2 VAL A  72      -1.603  16.707  30.270  1.00  1.05           H  
ATOM   1032  N   THR A  73      -2.123  14.074  25.886  1.00  1.06           N  
ATOM   1033  CA  THR A  73      -1.870  13.456  24.580  1.00  1.06           C  
ATOM   1034  C   THR A  73      -2.882  13.854  23.505  1.00  1.06           C  
ATOM   1035  O   THR A  73      -2.654  13.633  22.318  1.00  1.06           O  
ATOM   1036  CB  THR A  73      -1.892  11.912  24.692  1.00  1.06           C  
ATOM   1037  OG1 THR A  73      -3.187  11.479  25.155  1.00  1.06           O  
ATOM   1038  CG2 THR A  73      -0.831  11.424  25.634  1.00  1.06           C  
ATOM   1039  H   THR A  73      -2.952  13.797  26.391  1.00  1.06           H  
ATOM   1040  HA  THR A  73      -0.879  13.768  24.244  1.00  1.06           H  
ATOM   1041  HB  THR A  73      -1.711  11.478  23.710  1.00  1.06           H  
ATOM   1042  HG1 THR A  73      -3.822  11.517  24.426  1.00  1.06           H  
ATOM   1043 1HG2 THR A  73      -0.856  10.339  25.694  1.00  1.06           H  
ATOM   1044 2HG2 THR A  73       0.126  11.737  25.246  1.00  1.06           H  
ATOM   1045 3HG2 THR A  73      -0.987  11.843  26.626  1.00  1.06           H  
ATOM   1046  N   ASN A  74      -4.007  14.441  23.919  1.00  1.06           N  
ATOM   1047  CA  ASN A  74      -5.091  14.779  22.985  1.00  1.06           C  
ATOM   1048  C   ASN A  74      -4.972  16.217  22.495  1.00  1.06           C  
ATOM   1049  O   ASN A  74      -5.837  16.740  21.792  1.00  1.06           O  
ATOM   1050  CB  ASN A  74      -6.433  14.558  23.643  1.00  1.06           C  
ATOM   1051  CG  ASN A  74      -6.707  13.102  23.912  1.00  1.06           C  
ATOM   1052  OD1 ASN A  74      -6.344  12.225  23.119  1.00  1.06           O  
ATOM   1053  ND2 ASN A  74      -7.342  12.827  25.022  1.00  1.06           N  
ATOM   1054  H   ASN A  74      -4.125  14.627  24.903  1.00  1.06           H  
ATOM   1055  HA  ASN A  74      -5.014  14.130  22.111  1.00  1.06           H  
ATOM   1056 1HB  ASN A  74      -6.467  15.107  24.585  1.00  1.06           H  
ATOM   1057 2HB  ASN A  74      -7.221  14.955  23.003  1.00  1.06           H  
ATOM   1058 1HD2 ASN A  74      -7.555  11.877  25.256  1.00  1.06           H  
ATOM   1059 2HD2 ASN A  74      -7.621  13.566  25.637  1.00  1.06           H  
ATOM   1060  N   LYS A  75      -3.883  16.834  22.892  1.00  1.03           N  
ATOM   1061  CA  LYS A  75      -3.509  18.188  22.559  1.00  1.03           C  
ATOM   1062  C   LYS A  75      -2.051  18.295  22.978  1.00  1.03           C  
ATOM   1063  O   LYS A  75      -1.582  17.442  23.726  1.00  1.03           O  
ATOM   1064  CB  LYS A  75      -4.433  19.195  23.274  1.00  1.03           C  
ATOM   1065  CG  LYS A  75      -4.397  19.160  24.772  1.00  1.03           C  
ATOM   1066  CD  LYS A  75      -5.418  20.133  25.359  1.00  1.03           C  
ATOM   1067  CE  LYS A  75      -5.465  20.072  26.882  1.00  1.03           C  
ATOM   1068  NZ  LYS A  75      -6.474  21.029  27.439  1.00  1.03           N  
ATOM   1069  H   LYS A  75      -3.247  16.302  23.464  1.00  1.03           H  
ATOM   1070  HA  LYS A  75      -3.593  18.322  21.483  1.00  1.03           H  
ATOM   1071 1HB  LYS A  75      -4.195  20.209  22.994  1.00  1.03           H  
ATOM   1072 2HB  LYS A  75      -5.464  19.019  22.970  1.00  1.03           H  
ATOM   1073 1HG  LYS A  75      -4.602  18.156  25.125  1.00  1.03           H  
ATOM   1074 2HG  LYS A  75      -3.398  19.465  25.102  1.00  1.03           H  
ATOM   1075 1HD  LYS A  75      -5.145  21.150  25.072  1.00  1.03           H  
ATOM   1076 2HD  LYS A  75      -6.407  19.914  24.961  1.00  1.03           H  
ATOM   1077 1HE  LYS A  75      -5.727  19.062  27.192  1.00  1.03           H  
ATOM   1078 2HE  LYS A  75      -4.486  20.314  27.283  1.00  1.03           H  
ATOM   1079 1HZ  LYS A  75      -6.483  20.964  28.444  1.00  1.03           H  
ATOM   1080 2HZ  LYS A  75      -6.243  21.991  27.166  1.00  1.03           H  
ATOM   1081 3HZ  LYS A  75      -7.386  20.798  27.080  1.00  1.03           H  
ATOM   1082  N   PRO A  76      -1.282  19.234  22.445  1.00  1.00           N  
ATOM   1083  CA  PRO A  76       0.073  19.517  22.844  1.00  1.00           C  
ATOM   1084  C   PRO A  76       0.153  20.250  24.147  1.00  1.00           C  
ATOM   1085  O   PRO A  76      -0.813  20.870  24.584  1.00  1.00           O  
ATOM   1086  CB  PRO A  76       0.574  20.356  21.697  1.00  1.00           C  
ATOM   1087  CG  PRO A  76      -0.638  21.056  21.158  1.00  1.00           C  
ATOM   1088  CD  PRO A  76      -1.753  20.047  21.301  1.00  1.00           C  
ATOM   1089  HA  PRO A  76       0.639  18.583  22.915  1.00  1.00           H  
ATOM   1090 1HB  PRO A  76       1.380  21.030  22.035  1.00  1.00           H  
ATOM   1091 2HB  PRO A  76       0.991  19.673  20.990  1.00  1.00           H  
ATOM   1092 1HG  PRO A  76      -0.818  21.981  21.724  1.00  1.00           H  
ATOM   1093 2HG  PRO A  76      -0.460  21.355  20.112  1.00  1.00           H  
ATOM   1094 1HD  PRO A  76      -2.669  20.583  21.515  1.00  1.00           H  
ATOM   1095 2HD  PRO A  76      -1.826  19.435  20.391  1.00  1.00           H  
ATOM   1096  N   ILE A  77       1.328  20.209  24.747  1.00  0.99           N  
ATOM   1097  CA  ILE A  77       1.589  20.992  25.931  1.00  0.99           C  
ATOM   1098  C   ILE A  77       2.159  22.333  25.529  1.00  0.99           C  
ATOM   1099  O   ILE A  77       1.826  23.358  26.112  1.00  0.99           O  
ATOM   1100  CB  ILE A  77       2.590  20.323  26.877  1.00  0.99           C  
ATOM   1101  CG1 ILE A  77       1.952  19.195  27.589  1.00  0.99           C  
ATOM   1102  CG2 ILE A  77       3.124  21.311  27.865  1.00  0.99           C  
ATOM   1103  CD1 ILE A  77       1.729  18.086  26.682  1.00  0.99           C  
ATOM   1104  H   ILE A  77       2.076  19.658  24.344  1.00  0.99           H  
ATOM   1105  HA  ILE A  77       0.655  21.145  26.454  1.00  0.99           H  
ATOM   1106  HB  ILE A  77       3.419  19.918  26.290  1.00  0.99           H  
ATOM   1107 1HG1 ILE A  77       2.602  18.868  28.394  1.00  0.99           H  
ATOM   1108 2HG1 ILE A  77       0.995  19.502  28.018  1.00  0.99           H  
ATOM   1109 1HG2 ILE A  77       3.822  20.813  28.499  1.00  0.99           H  
ATOM   1110 2HG2 ILE A  77       3.616  22.114  27.355  1.00  0.99           H  
ATOM   1111 3HG2 ILE A  77       2.304  21.709  28.462  1.00  0.99           H  
ATOM   1112 1HD1 ILE A  77       1.310  17.256  27.201  1.00  0.99           H  
ATOM   1113 2HD1 ILE A  77       1.070  18.365  25.878  1.00  0.99           H  
ATOM   1114 3HD1 ILE A  77       2.691  17.823  26.295  1.00  0.99           H  
ATOM   1115  N   TYR A  78       3.044  22.324  24.529  1.00  1.03           N  
ATOM   1116  CA  TYR A  78       3.662  23.583  24.143  1.00  1.03           C  
ATOM   1117  C   TYR A  78       4.104  23.605  22.674  1.00  1.03           C  
ATOM   1118  O   TYR A  78       4.737  22.675  22.172  1.00  1.03           O  
ATOM   1119  CB  TYR A  78       4.865  23.846  25.056  1.00  1.03           C  
ATOM   1120  CG  TYR A  78       5.446  25.200  24.993  1.00  1.03           C  
ATOM   1121  CD1 TYR A  78       5.038  26.167  25.894  1.00  1.03           C  
ATOM   1122  CD2 TYR A  78       6.359  25.495  24.052  1.00  1.03           C  
ATOM   1123  CE1 TYR A  78       5.596  27.423  25.849  1.00  1.03           C  
ATOM   1124  CE2 TYR A  78       6.898  26.740  23.995  1.00  1.03           C  
ATOM   1125  CZ  TYR A  78       6.543  27.701  24.872  1.00  1.03           C  
ATOM   1126  OH  TYR A  78       7.136  28.947  24.769  1.00  1.03           O  
ATOM   1127  H   TYR A  78       3.280  21.443  24.075  1.00  1.03           H  
ATOM   1128  HA  TYR A  78       2.946  24.373  24.268  1.00  1.03           H  
ATOM   1129 1HB  TYR A  78       4.583  23.669  26.084  1.00  1.03           H  
ATOM   1130 2HB  TYR A  78       5.654  23.140  24.815  1.00  1.03           H  
ATOM   1131  HD1 TYR A  78       4.289  25.926  26.646  1.00  1.03           H  
ATOM   1132  HD2 TYR A  78       6.658  24.738  23.345  1.00  1.03           H  
ATOM   1133  HE1 TYR A  78       5.291  28.182  26.567  1.00  1.03           H  
ATOM   1134  HE2 TYR A  78       7.623  26.973  23.245  1.00  1.03           H  
ATOM   1135  HH  TYR A  78       6.704  29.554  25.376  1.00  1.03           H  
ATOM   1136  N   ASN A  79       3.777  24.690  21.977  1.00  1.13           N  
ATOM   1137  CA  ASN A  79       4.231  24.870  20.594  1.00  1.13           C  
ATOM   1138  C   ASN A  79       5.523  25.667  20.635  1.00  1.13           C  
ATOM   1139  O   ASN A  79       5.534  26.819  21.067  1.00  1.13           O  
ATOM   1140  CB  ASN A  79       3.176  25.542  19.744  1.00  1.13           C  
ATOM   1141  CG  ASN A  79       1.933  24.686  19.565  1.00  1.13           C  
ATOM   1142  OD1 ASN A  79       1.987  23.513  19.149  1.00  1.13           O  
ATOM   1143  ND2 ASN A  79       0.794  25.266  19.891  1.00  1.13           N  
ATOM   1144  H   ASN A  79       3.236  25.417  22.420  1.00  1.13           H  
ATOM   1145  HA  ASN A  79       4.463  23.900  20.155  1.00  1.13           H  
ATOM   1146 1HB  ASN A  79       2.894  26.495  20.192  1.00  1.13           H  
ATOM   1147 2HB  ASN A  79       3.598  25.756  18.754  1.00  1.13           H  
ATOM   1148 1HD2 ASN A  79      -0.069  24.767  19.799  1.00  1.13           H  
ATOM   1149 2HD2 ASN A  79       0.788  26.210  20.223  1.00  1.13           H  
ATOM   1150  N   ILE A  80       6.620  25.022  20.277  1.00  1.29           N  
ATOM   1151  CA  ILE A  80       7.942  25.606  20.407  1.00  1.29           C  
ATOM   1152  C   ILE A  80       8.223  26.616  19.311  1.00  1.29           C  
ATOM   1153  O   ILE A  80       8.648  27.739  19.599  1.00  1.29           O  
ATOM   1154  CB  ILE A  80       8.992  24.479  20.467  1.00  1.29           C  
ATOM   1155  CG1 ILE A  80       8.747  23.650  21.764  1.00  1.29           C  
ATOM   1156  CG2 ILE A  80      10.405  25.002  20.383  1.00  1.29           C  
ATOM   1157  CD1 ILE A  80       9.500  22.348  21.860  1.00  1.29           C  
ATOM   1158  H   ILE A  80       6.537  24.096  19.863  1.00  1.29           H  
ATOM   1159  HA  ILE A  80       7.988  26.132  21.347  1.00  1.29           H  
ATOM   1160  HB  ILE A  80       8.816  23.818  19.645  1.00  1.29           H  
ATOM   1161 1HG1 ILE A  80       9.017  24.263  22.618  1.00  1.29           H  
ATOM   1162 2HG1 ILE A  80       7.684  23.412  21.824  1.00  1.29           H  
ATOM   1163 1HG2 ILE A  80      11.101  24.166  20.407  1.00  1.29           H  
ATOM   1164 2HG2 ILE A  80      10.531  25.551  19.447  1.00  1.29           H  
ATOM   1165 3HG2 ILE A  80      10.603  25.656  21.217  1.00  1.29           H  
ATOM   1166 1HD1 ILE A  80       9.244  21.867  22.796  1.00  1.29           H  
ATOM   1167 2HD1 ILE A  80       9.220  21.700  21.040  1.00  1.29           H  
ATOM   1168 3HD1 ILE A  80      10.572  22.536  21.827  1.00  1.29           H  
ATOM   1169  N   SER A  81       7.969  26.228  18.059  1.00  1.51           N  
ATOM   1170  CA  SER A  81       8.212  27.119  16.915  1.00  1.51           C  
ATOM   1171  C   SER A  81       9.490  27.924  17.101  1.00  1.51           C  
ATOM   1172  O   SER A  81      10.539  27.391  17.482  1.00  1.51           O  
ATOM   1173  CB  SER A  81       7.054  28.088  16.708  1.00  1.51           C  
ATOM   1174  OG  SER A  81       7.224  28.829  15.512  1.00  1.51           O  
ATOM   1175  H   SER A  81       7.581  25.293  17.915  1.00  1.51           H  
ATOM   1176  HA  SER A  81       8.310  26.506  16.018  1.00  1.51           H  
ATOM   1177 1HB  SER A  81       6.116  27.535  16.660  1.00  1.51           H  
ATOM   1178 2HB  SER A  81       6.978  28.768  17.560  1.00  1.51           H  
ATOM   1179  HG  SER A  81       6.372  29.309  15.358  1.00  1.51           H  
ATOM   1180  N   THR A  82       9.418  29.217  16.791  1.00  1.76           N  
ATOM   1181  CA  THR A  82      10.475  30.118  17.226  1.00  1.76           C  
ATOM   1182  C   THR A  82       9.983  31.525  17.623  1.00  1.76           C  
ATOM   1183  O   THR A  82       9.564  32.292  16.759  1.00  1.76           O  
ATOM   1184  CB  THR A  82      11.560  30.210  16.150  1.00  1.76           C  
ATOM   1185  OG1 THR A  82      12.066  28.886  15.897  1.00  1.76           O  
ATOM   1186  CG2 THR A  82      12.680  31.102  16.614  1.00  1.76           C  
ATOM   1187  H   THR A  82       8.568  29.570  16.359  1.00  1.76           H  
ATOM   1188  HA  THR A  82      10.930  29.681  18.105  1.00  1.76           H  
ATOM   1189  HB  THR A  82      11.140  30.615  15.232  1.00  1.76           H  
ATOM   1190  HG1 THR A  82      11.831  28.299  16.666  1.00  1.76           H  
ATOM   1191 1HG2 THR A  82      13.450  31.150  15.847  1.00  1.76           H  
ATOM   1192 2HG2 THR A  82      12.294  32.101  16.810  1.00  1.76           H  
ATOM   1193 3HG2 THR A  82      13.095  30.702  17.508  1.00  1.76           H  
ATOM   1194  N   GLY A  83      10.047  31.886  18.919  1.00  1.99           N  
ATOM   1195  CA  GLY A  83       9.660  33.238  19.362  1.00  1.99           C  
ATOM   1196  C   GLY A  83       8.157  33.530  19.530  1.00  1.99           C  
ATOM   1197  O   GLY A  83       7.781  34.663  19.835  1.00  1.99           O  
ATOM   1198  H   GLY A  83      10.379  31.233  19.622  1.00  1.99           H  
ATOM   1199 1HA  GLY A  83      10.155  33.438  20.312  1.00  1.99           H  
ATOM   1200 2HA  GLY A  83      10.075  33.959  18.660  1.00  1.99           H  
ATOM   1201  N   GLU A  84       7.301  32.540  19.324  1.00  2.16           N  
ATOM   1202  CA  GLU A  84       5.857  32.761  19.400  1.00  2.16           C  
ATOM   1203  C   GLU A  84       5.318  32.749  20.826  1.00  2.16           C  
ATOM   1204  O   GLU A  84       5.866  32.088  21.709  1.00  2.16           O  
ATOM   1205  CB  GLU A  84       5.111  31.702  18.588  1.00  2.16           C  
ATOM   1206  CG  GLU A  84       5.428  31.713  17.096  1.00  2.16           C  
ATOM   1207  CD  GLU A  84       4.609  30.724  16.313  1.00  2.16           C  
ATOM   1208  OE1 GLU A  84       3.673  30.199  16.852  1.00  2.16           O  
ATOM   1209  OE2 GLU A  84       4.967  30.438  15.196  1.00  2.16           O  
ATOM   1210  H   GLU A  84       7.659  31.628  19.090  1.00  2.16           H  
ATOM   1211  HA  GLU A  84       5.642  33.739  18.969  1.00  2.16           H  
ATOM   1212 1HB  GLU A  84       5.360  30.711  18.973  1.00  2.16           H  
ATOM   1213 2HB  GLU A  84       4.036  31.840  18.711  1.00  2.16           H  
ATOM   1214 1HG  GLU A  84       5.245  32.713  16.704  1.00  2.16           H  
ATOM   1215 2HG  GLU A  84       6.489  31.489  16.961  1.00  2.16           H  
ATOM   1216  N   ALA A  85       4.226  33.480  21.039  1.00  2.26           N  
ATOM   1217  CA  ALA A  85       3.511  33.455  22.310  1.00  2.26           C  
ATOM   1218  C   ALA A  85       2.890  32.083  22.538  1.00  2.26           C  
ATOM   1219  O   ALA A  85       2.439  31.437  21.593  1.00  2.26           O  
ATOM   1220  CB  ALA A  85       2.432  34.516  22.342  1.00  2.26           C  
ATOM   1221  H   ALA A  85       3.858  34.034  20.279  1.00  2.26           H  
ATOM   1222  HA  ALA A  85       4.229  33.642  23.109  1.00  2.26           H  
ATOM   1223 1HB  ALA A  85       1.925  34.481  23.309  1.00  2.26           H  
ATOM   1224 2HB  ALA A  85       2.881  35.499  22.202  1.00  2.26           H  
ATOM   1225 3HB  ALA A  85       1.712  34.327  21.550  1.00  2.26           H  
ATOM   1226  N   PHE A  86       2.823  31.656  23.787  1.00  2.28           N  
ATOM   1227  CA  PHE A  86       2.193  30.384  24.115  1.00  2.28           C  
ATOM   1228  C   PHE A  86       0.697  30.461  24.428  1.00  2.28           C  
ATOM   1229  O   PHE A  86       0.246  31.309  25.198  1.00  2.28           O  
ATOM   1230  CB  PHE A  86       2.930  29.695  25.243  1.00  2.28           C  
ATOM   1231  CG  PHE A  86       2.201  28.517  25.696  1.00  2.28           C  
ATOM   1232  CD1 PHE A  86       2.075  27.380  24.912  1.00  2.28           C  
ATOM   1233  CD2 PHE A  86       1.611  28.547  26.917  1.00  2.28           C  
ATOM   1234  CE1 PHE A  86       1.343  26.320  25.379  1.00  2.28           C  
ATOM   1235  CE2 PHE A  86       0.911  27.502  27.364  1.00  2.28           C  
ATOM   1236  CZ  PHE A  86       0.772  26.380  26.596  1.00  2.28           C  
ATOM   1237  H   PHE A  86       3.217  32.222  24.525  1.00  2.28           H  
ATOM   1238  HA  PHE A  86       2.303  29.739  23.243  1.00  2.28           H  
ATOM   1239 1HB  PHE A  86       3.908  29.395  24.893  1.00  2.28           H  
ATOM   1240 2HB  PHE A  86       3.060  30.372  26.086  1.00  2.28           H  
ATOM   1241  HD1 PHE A  86       2.540  27.349  23.929  1.00  2.28           H  
ATOM   1242  HD2 PHE A  86       1.707  29.436  27.541  1.00  2.28           H  
ATOM   1243  HE1 PHE A  86       1.205  25.432  24.784  1.00  2.28           H  
ATOM   1244  HE2 PHE A  86       0.461  27.565  28.339  1.00  2.28           H  
ATOM   1245  HZ  PHE A  86       0.202  25.540  26.956  1.00  2.28           H  
ATOM   1246  N   ASP A  87      -0.062  29.555  23.804  1.00  2.22           N  
ATOM   1247  CA  ASP A  87      -1.506  29.447  23.979  1.00  2.22           C  
ATOM   1248  C   ASP A  87      -1.893  28.570  25.187  1.00  2.22           C  
ATOM   1249  O   ASP A  87      -1.838  27.331  25.143  1.00  2.22           O  
ATOM   1250  CB  ASP A  87      -2.143  28.905  22.696  1.00  2.22           C  
ATOM   1251  CG  ASP A  87      -3.683  28.870  22.714  1.00  2.22           C  
ATOM   1252  OD1 ASP A  87      -4.280  28.964  23.776  1.00  2.22           O  
ATOM   1253  OD2 ASP A  87      -4.251  28.756  21.650  1.00  2.22           O  
ATOM   1254  H   ASP A  87       0.395  28.912  23.178  1.00  2.22           H  
ATOM   1255  HA  ASP A  87      -1.898  30.448  24.152  1.00  2.22           H  
ATOM   1256 1HB  ASP A  87      -1.822  29.519  21.852  1.00  2.22           H  
ATOM   1257 2HB  ASP A  87      -1.780  27.894  22.517  1.00  2.22           H  
ATOM   1258  N   SER A  88      -2.346  29.237  26.248  1.00  2.10           N  
ATOM   1259  CA  SER A  88      -2.694  28.565  27.495  1.00  2.10           C  
ATOM   1260  C   SER A  88      -3.846  27.568  27.330  1.00  2.10           C  
ATOM   1261  O   SER A  88      -4.065  26.726  28.199  1.00  2.10           O  
ATOM   1262  CB  SER A  88      -3.043  29.584  28.560  1.00  2.10           C  
ATOM   1263  OG  SER A  88      -4.219  30.272  28.237  1.00  2.10           O  
ATOM   1264  H   SER A  88      -2.396  30.243  26.196  1.00  2.10           H  
ATOM   1265  HA  SER A  88      -1.825  28.015  27.833  1.00  2.10           H  
ATOM   1266 1HB  SER A  88      -3.169  29.069  29.514  1.00  2.10           H  
ATOM   1267 2HB  SER A  88      -2.221  30.289  28.674  1.00  2.10           H  
ATOM   1268  HG  SER A  88      -4.879  29.592  28.061  1.00  2.10           H  
ATOM   1269  N   ALA A  89      -4.620  27.670  26.240  1.00  1.91           N  
ATOM   1270  CA  ALA A  89      -5.694  26.716  26.002  1.00  1.91           C  
ATOM   1271  C   ALA A  89      -5.111  25.312  25.847  1.00  1.91           C  
ATOM   1272  O   ALA A  89      -5.750  24.313  26.195  1.00  1.91           O  
ATOM   1273  CB  ALA A  89      -6.490  27.082  24.765  1.00  1.91           C  
ATOM   1274  H   ALA A  89      -4.419  28.368  25.512  1.00  1.91           H  
ATOM   1275  HA  ALA A  89      -6.353  26.722  26.870  1.00  1.91           H  
ATOM   1276 1HB  ALA A  89      -7.292  26.363  24.620  1.00  1.91           H  
ATOM   1277 2HB  ALA A  89      -6.908  28.080  24.884  1.00  1.91           H  
ATOM   1278 3HB  ALA A  89      -5.834  27.070  23.894  1.00  1.91           H  
ATOM   1279  N   ALA A  90      -3.909  25.238  25.251  1.00  1.68           N  
ATOM   1280  CA  ALA A  90      -3.256  23.958  25.040  1.00  1.68           C  
ATOM   1281  C   ALA A  90      -2.843  23.395  26.378  1.00  1.68           C  
ATOM   1282  O   ALA A  90      -3.085  22.226  26.683  1.00  1.68           O  
ATOM   1283  CB  ALA A  90      -2.035  24.116  24.150  1.00  1.68           C  
ATOM   1284  H   ALA A  90      -3.410  26.091  25.005  1.00  1.68           H  
ATOM   1285  HA  ALA A  90      -3.962  23.276  24.573  1.00  1.68           H  
ATOM   1286 1HB  ALA A  90      -1.563  23.153  24.006  1.00  1.68           H  
ATOM   1287 2HB  ALA A  90      -2.336  24.522  23.187  1.00  1.68           H  
ATOM   1288 3HB  ALA A  90      -1.329  24.796  24.626  1.00  1.68           H  
ATOM   1289  N   ALA A  91      -2.248  24.249  27.200  1.00  1.45           N  
ATOM   1290  CA  ALA A  91      -1.805  23.787  28.514  1.00  1.45           C  
ATOM   1291  C   ALA A  91      -1.461  24.908  29.466  1.00  1.45           C  
ATOM   1292  O   ALA A  91      -1.075  26.004  29.074  1.00  1.45           O  
ATOM   1293  CB  ALA A  91      -0.606  22.873  28.383  1.00  1.45           C  
ATOM   1294  H   ALA A  91      -2.104  25.211  26.875  1.00  1.45           H  
ATOM   1295  HA  ALA A  91      -2.627  23.226  28.957  1.00  1.45           H  
ATOM   1296 1HB  ALA A  91      -0.311  22.508  29.364  1.00  1.45           H  
ATOM   1297 2HB  ALA A  91      -0.862  22.035  27.753  1.00  1.45           H  
ATOM   1298 3HB  ALA A  91       0.210  23.416  27.945  1.00  1.45           H  
ATOM   1299  N   SER A  92      -1.478  24.590  30.742  1.00  1.25           N  
ATOM   1300  CA  SER A  92      -1.091  25.539  31.770  1.00  1.25           C  
ATOM   1301  C   SER A  92       0.429  25.662  31.939  1.00  1.25           C  
ATOM   1302  O   SER A  92       0.987  25.194  32.944  1.00  1.25           O  
ATOM   1303  CB  SER A  92      -1.734  25.140  33.076  1.00  1.25           C  
ATOM   1304  OG  SER A  92      -3.133  25.200  32.993  1.00  1.25           O  
ATOM   1305  H   SER A  92      -1.793  23.671  31.018  1.00  1.25           H  
ATOM   1306  HA  SER A  92      -1.476  26.520  31.484  1.00  1.25           H  
ATOM   1307 1HB  SER A  92      -1.434  24.122  33.325  1.00  1.25           H  
ATOM   1308 2HB  SER A  92      -1.383  25.793  33.874  1.00  1.25           H  
ATOM   1309  HG  SER A  92      -3.460  24.971  33.869  1.00  1.25           H  
ATOM   1310  N   VAL A  93       1.077  26.272  30.935  1.00  1.11           N  
ATOM   1311  CA  VAL A  93       2.530  26.473  30.945  1.00  1.11           C  
ATOM   1312  C   VAL A  93       2.807  27.956  31.210  1.00  1.11           C  
ATOM   1313  O   VAL A  93       2.264  28.831  30.529  1.00  1.11           O  
ATOM   1314  CB  VAL A  93       3.214  26.069  29.619  1.00  1.11           C  
ATOM   1315  CG1 VAL A  93       4.730  26.268  29.739  1.00  1.11           C  
ATOM   1316  CG2 VAL A  93       2.840  24.667  29.261  1.00  1.11           C  
ATOM   1317  H   VAL A  93       0.507  26.576  30.148  1.00  1.11           H  
ATOM   1318  HA  VAL A  93       2.953  25.883  31.745  1.00  1.11           H  
ATOM   1319  HB  VAL A  93       2.904  26.722  28.853  1.00  1.11           H  
ATOM   1320 1HG1 VAL A  93       5.213  26.012  28.807  1.00  1.11           H  
ATOM   1321 2HG1 VAL A  93       4.938  27.304  29.979  1.00  1.11           H  
ATOM   1322 3HG1 VAL A  93       5.118  25.629  30.532  1.00  1.11           H  
ATOM   1323 1HG2 VAL A  93       3.308  24.391  28.319  1.00  1.11           H  
ATOM   1324 2HG2 VAL A  93       3.156  24.005  30.037  1.00  1.11           H  
ATOM   1325 3HG2 VAL A  93       1.765  24.609  29.158  1.00  1.11           H  
ATOM   1326  N   VAL A  94       3.619  28.232  32.225  1.00  1.02           N  
ATOM   1327  CA  VAL A  94       3.903  29.596  32.659  1.00  1.02           C  
ATOM   1328  C   VAL A  94       5.391  29.948  32.570  1.00  1.02           C  
ATOM   1329  O   VAL A  94       6.247  29.158  32.949  1.00  1.02           O  
ATOM   1330  CB  VAL A  94       3.423  29.770  34.113  1.00  1.02           C  
ATOM   1331  CG1 VAL A  94       3.725  31.179  34.604  1.00  1.02           C  
ATOM   1332  CG2 VAL A  94       1.922  29.456  34.200  1.00  1.02           C  
ATOM   1333  H   VAL A  94       4.036  27.448  32.724  1.00  1.02           H  
ATOM   1334  HA  VAL A  94       3.347  30.283  32.022  1.00  1.02           H  
ATOM   1335  HB  VAL A  94       3.975  29.080  34.754  1.00  1.02           H  
ATOM   1336 1HG1 VAL A  94       3.403  31.282  35.643  1.00  1.02           H  
ATOM   1337 2HG1 VAL A  94       4.783  31.371  34.547  1.00  1.02           H  
ATOM   1338 3HG1 VAL A  94       3.197  31.903  33.988  1.00  1.02           H  
ATOM   1339 1HG2 VAL A  94       1.590  29.565  35.231  1.00  1.02           H  
ATOM   1340 2HG2 VAL A  94       1.369  30.146  33.562  1.00  1.02           H  
ATOM   1341 3HG2 VAL A  94       1.738  28.432  33.871  1.00  1.02           H  
ATOM   1342  N   LYS A  95       5.719  31.116  32.019  1.00  0.99           N  
ATOM   1343  CA  LYS A  95       7.131  31.507  31.946  1.00  0.99           C  
ATOM   1344  C   LYS A  95       7.542  32.336  33.167  1.00  0.99           C  
ATOM   1345  O   LYS A  95       6.916  33.363  33.450  1.00  0.99           O  
ATOM   1346  CB  LYS A  95       7.410  32.317  30.683  1.00  0.99           C  
ATOM   1347  CG  LYS A  95       8.891  32.640  30.462  1.00  0.99           C  
ATOM   1348  CD  LYS A  95       9.103  33.456  29.185  1.00  0.99           C  
ATOM   1349  CE  LYS A  95      10.577  33.759  28.958  1.00  0.99           C  
ATOM   1350  NZ  LYS A  95      10.801  34.615  27.745  1.00  0.99           N  
ATOM   1351  H   LYS A  95       4.998  31.740  31.685  1.00  0.99           H  
ATOM   1352  HA  LYS A  95       7.745  30.612  31.929  1.00  0.99           H  
ATOM   1353 1HB  LYS A  95       7.041  31.786  29.821  1.00  0.99           H  
ATOM   1354 2HB  LYS A  95       6.873  33.261  30.738  1.00  0.99           H  
ATOM   1355 1HG  LYS A  95       9.274  33.199  31.315  1.00  0.99           H  
ATOM   1356 2HG  LYS A  95       9.453  31.702  30.388  1.00  0.99           H  
ATOM   1357 1HD  LYS A  95       8.718  32.908  28.333  1.00  0.99           H  
ATOM   1358 2HD  LYS A  95       8.557  34.395  29.263  1.00  0.99           H  
ATOM   1359 1HE  LYS A  95      10.968  34.275  29.831  1.00  0.99           H  
ATOM   1360 2HE  LYS A  95      11.116  32.816  28.833  1.00  0.99           H  
ATOM   1361 1HZ  LYS A  95      11.790  34.790  27.635  1.00  0.99           H  
ATOM   1362 2HZ  LYS A  95      10.453  34.149  26.919  1.00  0.99           H  
ATOM   1363 3HZ  LYS A  95      10.316  35.493  27.860  1.00  0.99           H  
ATOM   1364  N   GLU A  96       8.571  31.885  33.894  1.00  0.99           N  
ATOM   1365  CA  GLU A  96       9.050  32.608  35.077  1.00  0.99           C  
ATOM   1366  C   GLU A  96      10.580  32.638  35.103  1.00  0.99           C  
ATOM   1367  O   GLU A  96      11.237  31.601  34.988  1.00  0.99           O  
ATOM   1368  CB  GLU A  96       8.542  31.974  36.388  1.00  0.99           C  
ATOM   1369  CG  GLU A  96       7.029  31.902  36.553  1.00  0.99           C  
ATOM   1370  CD  GLU A  96       6.590  31.309  37.877  1.00  0.99           C  
ATOM   1371  OE1 GLU A  96       7.439  30.928  38.645  1.00  0.99           O  
ATOM   1372  OE2 GLU A  96       5.405  31.246  38.119  1.00  0.99           O  
ATOM   1373  H   GLU A  96       9.044  31.038  33.581  1.00  0.99           H  
ATOM   1374  HA  GLU A  96       8.693  33.636  35.027  1.00  0.99           H  
ATOM   1375 1HB  GLU A  96       8.922  30.988  36.490  1.00  0.99           H  
ATOM   1376 2HB  GLU A  96       8.932  32.552  37.229  1.00  0.99           H  
ATOM   1377 1HG  GLU A  96       6.595  32.895  36.431  1.00  0.99           H  
ATOM   1378 2HG  GLU A  96       6.656  31.269  35.762  1.00  0.99           H  
ATOM   1379  N   ASP A  97      11.148  33.827  35.249  1.00  0.99           N  
ATOM   1380  CA  ASP A  97      12.600  34.022  35.311  1.00  0.99           C  
ATOM   1381  C   ASP A  97      13.351  33.351  34.149  1.00  0.99           C  
ATOM   1382  O   ASP A  97      14.443  32.816  34.328  1.00  0.99           O  
ATOM   1383  CB  ASP A  97      13.150  33.489  36.639  1.00  0.99           C  
ATOM   1384  CG  ASP A  97      12.598  34.237  37.853  1.00  0.99           C  
ATOM   1385  OD1 ASP A  97      12.320  35.409  37.733  1.00  0.99           O  
ATOM   1386  OD2 ASP A  97      12.451  33.625  38.884  1.00  0.99           O  
ATOM   1387  H   ASP A  97      10.547  34.636  35.333  1.00  0.99           H  
ATOM   1388  HA  ASP A  97      12.800  35.092  35.265  1.00  0.99           H  
ATOM   1389 1HB  ASP A  97      12.918  32.427  36.739  1.00  0.99           H  
ATOM   1390 2HB  ASP A  97      14.236  33.583  36.640  1.00  0.99           H  
ATOM   1391  N   GLY A  98      12.765  33.399  32.955  1.00  0.98           N  
ATOM   1392  CA  GLY A  98      13.383  32.851  31.747  1.00  0.98           C  
ATOM   1393  C   GLY A  98      13.132  31.354  31.493  1.00  0.98           C  
ATOM   1394  O   GLY A  98      13.479  30.851  30.423  1.00  0.98           O  
ATOM   1395  H   GLY A  98      11.862  33.842  32.885  1.00  0.98           H  
ATOM   1396 1HA  GLY A  98      13.034  33.419  30.888  1.00  0.98           H  
ATOM   1397 2HA  GLY A  98      14.457  33.019  31.804  1.00  0.98           H  
ATOM   1398  N   GLN A  99      12.544  30.645  32.459  1.00  0.96           N  
ATOM   1399  CA  GLN A  99      12.293  29.206  32.329  1.00  0.96           C  
ATOM   1400  C   GLN A  99      10.803  28.951  32.136  1.00  0.96           C  
ATOM   1401  O   GLN A  99       9.975  29.747  32.583  1.00  0.96           O  
ATOM   1402  CB  GLN A  99      12.783  28.484  33.592  1.00  0.96           C  
ATOM   1403  CG  GLN A  99      14.280  28.669  33.934  1.00  0.96           C  
ATOM   1404  CD  GLN A  99      15.250  27.970  32.986  1.00  0.96           C  
ATOM   1405  OE1 GLN A  99      15.198  26.746  32.848  1.00  0.96           O  
ATOM   1406  NE2 GLN A  99      16.141  28.724  32.351  1.00  0.96           N  
ATOM   1407  H   GLN A  99      12.269  31.103  33.328  1.00  0.96           H  
ATOM   1408  HA  GLN A  99      12.823  28.823  31.458  1.00  0.96           H  
ATOM   1409 1HB  GLN A  99      12.228  28.860  34.437  1.00  0.96           H  
ATOM   1410 2HB  GLN A  99      12.571  27.415  33.508  1.00  0.96           H  
ATOM   1411 1HG  GLN A  99      14.501  29.740  33.914  1.00  0.96           H  
ATOM   1412 2HG  GLN A  99      14.448  28.281  34.937  1.00  0.96           H  
ATOM   1413 1HE2 GLN A  99      16.800  28.304  31.725  1.00  0.96           H  
ATOM   1414 2HE2 GLN A  99      16.159  29.715  32.496  1.00  0.96           H  
ATOM   1415  N   TYR A 100      10.433  27.830  31.524  1.00  0.92           N  
ATOM   1416  CA  TYR A 100       9.009  27.529  31.439  1.00  0.92           C  
ATOM   1417  C   TYR A 100       8.617  26.481  32.455  1.00  0.92           C  
ATOM   1418  O   TYR A 100       9.348  25.516  32.660  1.00  0.92           O  
ATOM   1419  CB  TYR A 100       8.654  27.076  30.038  1.00  0.92           C  
ATOM   1420  CG  TYR A 100       8.728  28.152  29.052  1.00  0.92           C  
ATOM   1421  CD1 TYR A 100       9.925  28.426  28.439  1.00  0.92           C  
ATOM   1422  CD2 TYR A 100       7.600  28.883  28.755  1.00  0.92           C  
ATOM   1423  CE1 TYR A 100       9.998  29.442  27.521  1.00  0.92           C  
ATOM   1424  CE2 TYR A 100       7.666  29.891  27.835  1.00  0.92           C  
ATOM   1425  CZ  TYR A 100       8.860  30.178  27.217  1.00  0.92           C  
ATOM   1426  OH  TYR A 100       8.929  31.198  26.289  1.00  0.92           O  
ATOM   1427  H   TYR A 100      11.111  27.179  31.118  1.00  0.92           H  
ATOM   1428  HA  TYR A 100       8.438  28.425  31.663  1.00  0.92           H  
ATOM   1429 1HB  TYR A 100       9.356  26.305  29.737  1.00  0.92           H  
ATOM   1430 2HB  TYR A 100       7.655  26.655  30.025  1.00  0.92           H  
ATOM   1431  HD1 TYR A 100      10.814  27.838  28.686  1.00  0.92           H  
ATOM   1432  HD2 TYR A 100       6.659  28.658  29.250  1.00  0.92           H  
ATOM   1433  HE1 TYR A 100      10.946  29.668  27.036  1.00  0.92           H  
ATOM   1434  HE2 TYR A 100       6.774  30.470  27.598  1.00  0.92           H  
ATOM   1435  HH  TYR A 100       8.064  31.615  26.206  1.00  0.92           H  
ATOM   1436  N   TYR A 101       7.461  26.659  33.069  1.00  0.90           N  
ATOM   1437  CA  TYR A 101       6.964  25.702  34.030  1.00  0.90           C  
ATOM   1438  C   TYR A 101       5.666  25.110  33.548  1.00  0.90           C  
ATOM   1439  O   TYR A 101       4.705  25.827  33.276  1.00  0.90           O  
ATOM   1440  CB  TYR A 101       6.796  26.375  35.384  1.00  0.90           C  
ATOM   1441  CG  TYR A 101       8.111  26.849  35.910  1.00  0.90           C  
ATOM   1442  CD1 TYR A 101       8.615  28.061  35.481  1.00  0.90           C  
ATOM   1443  CD2 TYR A 101       8.827  26.074  36.797  1.00  0.90           C  
ATOM   1444  CE1 TYR A 101       9.828  28.487  35.934  1.00  0.90           C  
ATOM   1445  CE2 TYR A 101      10.049  26.511  37.261  1.00  0.90           C  
ATOM   1446  CZ  TYR A 101      10.549  27.722  36.825  1.00  0.90           C  
ATOM   1447  OH  TYR A 101      11.769  28.182  37.274  1.00  0.90           O  
ATOM   1448  H   TYR A 101       6.925  27.501  32.890  1.00  0.90           H  
ATOM   1449  HA  TYR A 101       7.686  24.899  34.129  1.00  0.90           H  
ATOM   1450 1HB  TYR A 101       6.125  27.235  35.294  1.00  0.90           H  
ATOM   1451 2HB  TYR A 101       6.362  25.672  36.098  1.00  0.90           H  
ATOM   1452  HD1 TYR A 101       8.050  28.676  34.773  1.00  0.90           H  
ATOM   1453  HD2 TYR A 101       8.431  25.121  37.124  1.00  0.90           H  
ATOM   1454  HE1 TYR A 101      10.225  29.433  35.588  1.00  0.90           H  
ATOM   1455  HE2 TYR A 101      10.620  25.900  37.961  1.00  0.90           H  
ATOM   1456  HH  TYR A 101      11.927  29.065  36.915  1.00  0.90           H  
ATOM   1457  N   ILE A 102       5.651  23.801  33.427  1.00  0.92           N  
ATOM   1458  CA  ILE A 102       4.491  23.097  32.933  1.00  0.92           C  
ATOM   1459  C   ILE A 102       3.782  22.535  34.140  1.00  0.92           C  
ATOM   1460  O   ILE A 102       4.315  21.655  34.820  1.00  0.92           O  
ATOM   1461  CB  ILE A 102       4.923  21.935  32.012  1.00  0.92           C  
ATOM   1462  CG1 ILE A 102       5.751  22.428  30.810  1.00  0.92           C  
ATOM   1463  CG2 ILE A 102       3.689  21.181  31.549  1.00  0.92           C  
ATOM   1464  CD1 ILE A 102       6.413  21.290  30.035  1.00  0.92           C  
ATOM   1465  H   ILE A 102       6.477  23.281  33.706  1.00  0.92           H  
ATOM   1466  HA  ILE A 102       3.828  23.778  32.408  1.00  0.92           H  
ATOM   1467  HB  ILE A 102       5.563  21.284  32.571  1.00  0.92           H  
ATOM   1468 1HG1 ILE A 102       5.110  22.956  30.128  1.00  0.92           H  
ATOM   1469 2HG1 ILE A 102       6.521  23.110  31.165  1.00  0.92           H  
ATOM   1470 1HG2 ILE A 102       3.985  20.342  30.926  1.00  0.92           H  
ATOM   1471 2HG2 ILE A 102       3.139  20.812  32.419  1.00  0.92           H  
ATOM   1472 3HG2 ILE A 102       3.046  21.846  30.979  1.00  0.92           H  
ATOM   1473 1HD1 ILE A 102       6.967  21.677  29.194  1.00  0.92           H  
ATOM   1474 2HD1 ILE A 102       7.093  20.749  30.696  1.00  0.92           H  
ATOM   1475 3HD1 ILE A 102       5.667  20.617  29.672  1.00  0.92           H  
ATOM   1476  N   THR A 103       2.598  23.037  34.439  1.00  0.98           N  
ATOM   1477  CA  THR A 103       1.982  22.564  35.657  1.00  0.98           C  
ATOM   1478  C   THR A 103       1.182  21.307  35.374  1.00  0.98           C  
ATOM   1479  O   THR A 103       0.554  21.197  34.317  1.00  0.98           O  
ATOM   1480  CB  THR A 103       1.096  23.668  36.244  1.00  0.98           C  
ATOM   1481  OG1 THR A 103       0.092  23.999  35.303  1.00  0.98           O  
ATOM   1482  CG2 THR A 103       1.903  24.936  36.529  1.00  0.98           C  
ATOM   1483  H   THR A 103       2.148  23.756  33.867  1.00  0.98           H  
ATOM   1484  HA  THR A 103       2.752  22.316  36.373  1.00  0.98           H  
ATOM   1485  HB  THR A 103       0.636  23.313  37.151  1.00  0.98           H  
ATOM   1486  HG1 THR A 103       0.528  24.380  34.501  1.00  0.98           H  
ATOM   1487 1HG2 THR A 103       1.240  25.701  36.926  1.00  0.98           H  
ATOM   1488 2HG2 THR A 103       2.669  24.734  37.242  1.00  0.98           H  
ATOM   1489 3HG2 THR A 103       2.354  25.294  35.598  1.00  0.98           H  
ATOM   1490  N   ASN A 104       1.165  20.381  36.333  1.00  1.11           N  
ATOM   1491  CA  ASN A 104       0.385  19.163  36.199  1.00  1.11           C  
ATOM   1492  C   ASN A 104      -0.843  19.094  37.064  1.00  1.11           C  
ATOM   1493  O   ASN A 104      -0.839  19.496  38.237  1.00  1.11           O  
ATOM   1494  CB  ASN A 104       1.198  17.928  36.497  1.00  1.11           C  
ATOM   1495  CG  ASN A 104       2.253  17.643  35.532  1.00  1.11           C  
ATOM   1496  OD1 ASN A 104       2.293  18.216  34.425  1.00  1.11           O  
ATOM   1497  ND2 ASN A 104       3.102  16.719  35.910  1.00  1.11           N  
ATOM   1498  H   ASN A 104       1.752  20.522  37.151  1.00  1.11           H  
ATOM   1499  HA  ASN A 104       0.040  19.101  35.166  1.00  1.11           H  
ATOM   1500 1HB  ASN A 104       1.644  18.019  37.491  1.00  1.11           H  
ATOM   1501 2HB  ASN A 104       0.527  17.074  36.516  1.00  1.11           H  
ATOM   1502 1HD2 ASN A 104       3.849  16.421  35.332  1.00  1.11           H  
ATOM   1503 2HD2 ASN A 104       2.999  16.303  36.816  1.00  1.11           H  
ATOM   1504  N   THR A 105      -1.853  18.446  36.514  1.00  1.33           N  
ATOM   1505  CA  THR A 105      -3.068  18.139  37.223  1.00  1.33           C  
ATOM   1506  C   THR A 105      -2.988  16.704  37.713  1.00  1.33           C  
ATOM   1507  O   THR A 105      -2.686  15.790  36.933  1.00  1.33           O  
ATOM   1508  CB  THR A 105      -4.293  18.327  36.315  1.00  1.33           C  
ATOM   1509  OG1 THR A 105      -4.366  19.693  35.884  1.00  1.33           O  
ATOM   1510  CG2 THR A 105      -5.564  17.955  37.046  1.00  1.33           C  
ATOM   1511  H   THR A 105      -1.769  18.154  35.547  1.00  1.33           H  
ATOM   1512  HA  THR A 105      -3.158  18.798  38.090  1.00  1.33           H  
ATOM   1513  HB  THR A 105      -4.190  17.686  35.437  1.00  1.33           H  
ATOM   1514  HG1 THR A 105      -5.168  19.824  35.371  1.00  1.33           H  
ATOM   1515 1HG2 THR A 105      -6.416  18.090  36.385  1.00  1.33           H  
ATOM   1516 2HG2 THR A 105      -5.513  16.916  37.357  1.00  1.33           H  
ATOM   1517 3HG2 THR A 105      -5.679  18.589  37.923  1.00  1.33           H  
ATOM   1518  N   ALA A 106      -3.189  16.523  39.012  1.00  1.67           N  
ATOM   1519  CA  ALA A 106      -3.141  15.204  39.618  1.00  1.67           C  
ATOM   1520  C   ALA A 106      -4.391  14.436  39.249  1.00  1.67           C  
ATOM   1521  O   ALA A 106      -5.447  15.031  39.027  1.00  1.67           O  
ATOM   1522  CB  ALA A 106      -2.993  15.306  41.120  1.00  1.67           C  
ATOM   1523  H   ALA A 106      -3.407  17.325  39.587  1.00  1.67           H  
ATOM   1524  HA  ALA A 106      -2.286  14.672  39.225  1.00  1.67           H  
ATOM   1525 1HB  ALA A 106      -2.946  14.297  41.538  1.00  1.67           H  
ATOM   1526 2HB  ALA A 106      -2.076  15.845  41.360  1.00  1.67           H  
ATOM   1527 3HB  ALA A 106      -3.848  15.832  41.536  1.00  1.67           H  
ATOM   1528  N   ALA A 107      -4.295  13.121  39.200  1.00  2.14           N  
ATOM   1529  CA  ALA A 107      -5.472  12.320  38.923  1.00  2.14           C  
ATOM   1530  C   ALA A 107      -6.530  12.577  39.985  1.00  2.14           C  
ATOM   1531  O   ALA A 107      -6.227  12.629  41.176  1.00  2.14           O  
ATOM   1532  CB  ALA A 107      -5.097  10.853  38.872  1.00  2.14           C  
ATOM   1533  H   ALA A 107      -3.400  12.667  39.372  1.00  2.14           H  
ATOM   1534  HA  ALA A 107      -5.884  12.623  37.964  1.00  2.14           H  
ATOM   1535 1HB  ALA A 107      -5.981  10.258  38.653  1.00  2.14           H  
ATOM   1536 2HB  ALA A 107      -4.347  10.699  38.093  1.00  2.14           H  
ATOM   1537 3HB  ALA A 107      -4.684  10.555  39.835  1.00  2.14           H  
ATOM   1538  N   LEU A 108      -7.788  12.671  39.558  1.00  2.76           N  
ATOM   1539  CA  LEU A 108      -8.890  12.909  40.488  1.00  2.76           C  
ATOM   1540  C   LEU A 108      -9.062  11.776  41.492  1.00  2.76           C  
ATOM   1541  O   LEU A 108      -9.226  12.014  42.688  1.00  2.76           O  
ATOM   1542  CB  LEU A 108     -10.197  13.108  39.715  1.00  2.76           C  
ATOM   1543  CG  LEU A 108     -11.436  13.336  40.570  1.00  2.76           C  
ATOM   1544  CD1 LEU A 108     -11.257  14.589  41.395  1.00  2.76           C  
ATOM   1545  CD2 LEU A 108     -12.654  13.447  39.665  1.00  2.76           C  
ATOM   1546  H   LEU A 108      -7.975  12.618  38.568  1.00  2.76           H  
ATOM   1547  HA  LEU A 108      -8.672  13.822  41.041  1.00  2.76           H  
ATOM   1548 1HB  LEU A 108     -10.083  13.970  39.059  1.00  2.76           H  
ATOM   1549 2HB  LEU A 108     -10.378  12.230  39.099  1.00  2.76           H  
ATOM   1550  HG  LEU A 108     -11.559  12.511  41.253  1.00  2.76           H  
ATOM   1551 1HD1 LEU A 108     -12.140  14.744  42.014  1.00  2.76           H  
ATOM   1552 2HD1 LEU A 108     -10.380  14.480  42.035  1.00  2.76           H  
ATOM   1553 3HD1 LEU A 108     -11.121  15.444  40.735  1.00  2.76           H  
ATOM   1554 1HD2 LEU A 108     -13.546  13.608  40.271  1.00  2.76           H  
ATOM   1555 2HD2 LEU A 108     -12.524  14.288  38.983  1.00  2.76           H  
ATOM   1556 3HD2 LEU A 108     -12.767  12.528  39.091  1.00  2.76           H  
ATOM   1557  N   ALA A 109      -9.063  10.540  40.992  1.00  3.47           N  
ATOM   1558  CA  ALA A 109      -9.240   9.353  41.826  1.00  3.47           C  
ATOM   1559  C   ALA A 109     -10.476   9.450  42.727  1.00  3.47           C  
ATOM   1560  O   ALA A 109     -10.417   9.117  43.907  1.00  3.47           O  
ATOM   1561  CB  ALA A 109      -7.998   9.134  42.677  1.00  3.47           C  
ATOM   1562  H   ALA A 109      -8.917  10.426  40.002  1.00  3.47           H  
ATOM   1563  HA  ALA A 109      -9.372   8.496  41.166  1.00  3.47           H  
ATOM   1564 1HB  ALA A 109      -8.122   8.229  43.268  1.00  3.47           H  
ATOM   1565 2HB  ALA A 109      -7.128   9.032  42.030  1.00  3.47           H  
ATOM   1566 3HB  ALA A 109      -7.852   9.981  43.346  1.00  3.47           H  
ATOM   1567  N   ALA A 110     -11.610   9.865  42.150  1.00  4.20           N  
ATOM   1568  CA  ALA A 110     -12.859  10.015  42.906  1.00  4.20           C  
ATOM   1569  C   ALA A 110     -13.323   8.707  43.551  1.00  4.20           C  
ATOM   1570  O   ALA A 110     -13.905   8.733  44.639  1.00  4.20           O  
ATOM   1571  CB  ALA A 110     -13.963  10.523  41.992  1.00  4.20           C  
ATOM   1572  H   ALA A 110     -11.589  10.118  41.175  1.00  4.20           H  
ATOM   1573  HA  ALA A 110     -12.686  10.740  43.697  1.00  4.20           H  
ATOM   1574 1HB  ALA A 110     -14.874  10.657  42.574  1.00  4.20           H  
ATOM   1575 2HB  ALA A 110     -13.675  11.465  41.558  1.00  4.20           H  
ATOM   1576 3HB  ALA A 110     -14.143   9.796  41.203  1.00  4.20           H  
ATOM   1577  N   ALA A 111     -13.064   7.586  42.875  1.00  4.84           N  
ATOM   1578  CA  ALA A 111     -13.453   6.252  43.321  1.00  4.84           C  
ATOM   1579  C   ALA A 111     -14.969   6.141  43.442  1.00  4.84           C  
ATOM   1580  O   ALA A 111     -15.464   5.337  44.233  1.00  4.84           O  
ATOM   1581  OXT ALA A 111     -15.651   6.555  42.504  1.00  4.84           O  
ATOM   1582  CB  ALA A 111     -12.777   5.914  44.648  1.00  4.84           C  
ATOM   1583  H   ALA A 111     -12.567   7.672  42.002  1.00  4.84           H  
ATOM   1584  HA  ALA A 111     -13.122   5.536  42.568  1.00  4.84           H  
ATOM   1585 1HB  ALA A 111     -13.051   4.905  44.944  1.00  4.84           H  
ATOM   1586 2HB  ALA A 111     -11.695   5.975  44.524  1.00  4.84           H  
ATOM   1587 3HB  ALA A 111     -13.085   6.604  45.427  1.00  4.84           H  
ENDMDL

REMARK ID 664539 DOMAINID 657233 MODEL 4 2025-04-05_00000279_1_19
MODEL     4
ATOM      1  N   SER A   1       0.814  -1.089  -0.314  1.00  9.18           N  
ATOM      2  CA  SER A   1       1.866  -0.415  -1.064  1.00  9.18           C  
ATOM      3  C   SER A   1       1.715   1.096  -0.982  1.00  9.18           C  
ATOM      4  O   SER A   1       1.318   1.738  -1.954  1.00  9.18           O  
ATOM      5  CB  SER A   1       1.841  -0.848  -2.517  1.00  9.18           C  
ATOM      6  OG  SER A   1       2.134  -2.211  -2.641  1.00  9.18           O  
ATOM      7 1H   SER A   1       1.219  -1.802   0.276  1.00  9.18           H  
ATOM      8 2H   SER A   1       0.323  -0.415   0.257  1.00  9.18           H  
ATOM      9 3H   SER A   1       0.165  -1.517  -0.959  1.00  9.18           H  
ATOM     10  HA  SER A   1       2.829  -0.688  -0.632  1.00  9.18           H  
ATOM     11 1HB  SER A   1       0.857  -0.645  -2.940  1.00  9.18           H  
ATOM     12 2HB  SER A   1       2.567  -0.264  -3.082  1.00  9.18           H  
ATOM     13  HG  SER A   1       1.463  -2.672  -2.132  1.00  9.18           H  
ATOM     14  N   ALA A   2       2.059   1.675   0.170  1.00  8.81           N  
ATOM     15  CA  ALA A   2       1.925   3.125   0.392  1.00  8.81           C  
ATOM     16  C   ALA A   2       2.722   3.949  -0.619  1.00  8.81           C  
ATOM     17  O   ALA A   2       2.328   5.056  -0.979  1.00  8.81           O  
ATOM     18  CB  ALA A   2       2.382   3.480   1.797  1.00  8.81           C  
ATOM     19  H   ALA A   2       2.412   1.113   0.931  1.00  8.81           H  
ATOM     20  HA  ALA A   2       0.872   3.386   0.282  1.00  8.81           H  
ATOM     21 1HB  ALA A   2       2.247   4.549   1.960  1.00  8.81           H  
ATOM     22 2HB  ALA A   2       1.792   2.925   2.526  1.00  8.81           H  
ATOM     23 3HB  ALA A   2       3.434   3.227   1.913  1.00  8.81           H  
ATOM     24  N   GLY A   3       3.856   3.410  -1.059  1.00  8.25           N  
ATOM     25  CA  GLY A   3       4.724   4.086  -2.012  1.00  8.25           C  
ATOM     26  C   GLY A   3       4.396   3.739  -3.470  1.00  8.25           C  
ATOM     27  O   GLY A   3       5.165   4.074  -4.373  1.00  8.25           O  
ATOM     28  H   GLY A   3       4.124   2.500  -0.722  1.00  8.25           H  
ATOM     29 1HA  GLY A   3       4.641   5.163  -1.871  1.00  8.25           H  
ATOM     30 2HA  GLY A   3       5.759   3.820  -1.803  1.00  8.25           H  
ATOM     31  N   GLY A   4       3.294   3.023  -3.707  1.00  7.51           N  
ATOM     32  CA  GLY A   4       2.952   2.608  -5.059  1.00  7.51           C  
ATOM     33  C   GLY A   4       2.622   3.804  -5.945  1.00  7.51           C  
ATOM     34  O   GLY A   4       2.109   4.822  -5.475  1.00  7.51           O  
ATOM     35  H   GLY A   4       2.667   2.761  -2.950  1.00  7.51           H  
ATOM     36 1HA  GLY A   4       3.782   2.048  -5.491  1.00  7.51           H  
ATOM     37 2HA  GLY A   4       2.096   1.934  -5.019  1.00  7.51           H  
ATOM     38  N   THR A   5       2.901   3.666  -7.237  1.00  6.61           N  
ATOM     39  CA  THR A   5       2.625   4.717  -8.209  1.00  6.61           C  
ATOM     40  C   THR A   5       2.222   4.145  -9.575  1.00  6.61           C  
ATOM     41  O   THR A   5       1.991   2.942  -9.715  1.00  6.61           O  
ATOM     42  CB  THR A   5       3.843   5.669  -8.334  1.00  6.61           C  
ATOM     43  OG1 THR A   5       3.480   6.818  -9.124  1.00  6.61           O  
ATOM     44  CG2 THR A   5       5.033   4.954  -8.966  1.00  6.61           C  
ATOM     45  H   THR A   5       3.325   2.807  -7.555  1.00  6.61           H  
ATOM     46  HA  THR A   5       1.784   5.306  -7.842  1.00  6.61           H  
ATOM     47  HB  THR A   5       4.125   6.008  -7.335  1.00  6.61           H  
ATOM     48  HG1 THR A   5       4.166   7.489  -9.040  1.00  6.61           H  
ATOM     49 1HG2 THR A   5       5.876   5.642  -9.026  1.00  6.61           H  
ATOM     50 2HG2 THR A   5       5.307   4.099  -8.348  1.00  6.61           H  
ATOM     51 3HG2 THR A   5       4.781   4.608  -9.964  1.00  6.61           H  
ATOM     52  N   GLY A   6       2.143   5.030 -10.565  1.00  5.62           N  
ATOM     53  CA  GLY A   6       1.760   4.703 -11.936  1.00  5.62           C  
ATOM     54  C   GLY A   6       0.367   5.212 -12.303  1.00  5.62           C  
ATOM     55  O   GLY A   6      -0.593   5.069 -11.545  1.00  5.62           O  
ATOM     56  H   GLY A   6       2.391   5.978 -10.324  1.00  5.62           H  
ATOM     57 1HA  GLY A   6       2.491   5.130 -12.622  1.00  5.62           H  
ATOM     58 2HA  GLY A   6       1.798   3.623 -12.072  1.00  5.62           H  
ATOM     59  N   GLU A   7       0.274   5.820 -13.482  1.00  4.65           N  
ATOM     60  CA  GLU A   7      -0.983   6.363 -13.981  1.00  4.65           C  
ATOM     61  C   GLU A   7      -1.796   5.196 -14.561  1.00  4.65           C  
ATOM     62  O   GLU A   7      -1.210   4.352 -15.231  1.00  4.65           O  
ATOM     63  CB  GLU A   7      -0.676   7.401 -15.059  1.00  4.65           C  
ATOM     64  CG  GLU A   7       0.123   8.590 -14.537  1.00  4.65           C  
ATOM     65  CD  GLU A   7       0.505   9.613 -15.589  1.00  4.65           C  
ATOM     66  OE1 GLU A   7       0.169   9.440 -16.732  1.00  4.65           O  
ATOM     67  OE2 GLU A   7       1.165  10.561 -15.233  1.00  4.65           O  
ATOM     68  H   GLU A   7       1.104   5.907 -14.049  1.00  4.65           H  
ATOM     69  HA  GLU A   7      -1.499   6.853 -13.167  1.00  4.65           H  
ATOM     70 1HB  GLU A   7      -0.127   6.940 -15.878  1.00  4.65           H  
ATOM     71 2HB  GLU A   7      -1.614   7.784 -15.457  1.00  4.65           H  
ATOM     72 1HG  GLU A   7      -0.475   9.086 -13.773  1.00  4.65           H  
ATOM     73 2HG  GLU A   7       1.026   8.216 -14.058  1.00  4.65           H  
ATOM     74  N   PRO A   8      -3.102   5.051 -14.274  1.00  3.81           N  
ATOM     75  CA  PRO A   8      -3.947   4.024 -14.861  1.00  3.81           C  
ATOM     76  C   PRO A   8      -3.931   4.101 -16.380  1.00  3.81           C  
ATOM     77  O   PRO A   8      -4.036   5.192 -16.953  1.00  3.81           O  
ATOM     78  CB  PRO A   8      -5.329   4.371 -14.303  1.00  3.81           C  
ATOM     79  CG  PRO A   8      -5.041   5.083 -12.995  1.00  3.81           C  
ATOM     80  CD  PRO A   8      -3.767   5.878 -13.253  1.00  3.81           C  
ATOM     81  HA  PRO A   8      -3.612   3.034 -14.516  1.00  3.81           H  
ATOM     82 1HB  PRO A   8      -5.878   4.996 -15.019  1.00  3.81           H  
ATOM     83 2HB  PRO A   8      -5.920   3.454 -14.167  1.00  3.81           H  
ATOM     84 1HG  PRO A   8      -5.895   5.731 -12.727  1.00  3.81           H  
ATOM     85 2HG  PRO A   8      -4.926   4.352 -12.180  1.00  3.81           H  
ATOM     86 1HD  PRO A   8      -3.986   6.882 -13.638  1.00  3.81           H  
ATOM     87 2HD  PRO A   8      -3.193   5.892 -12.313  1.00  3.81           H  
ATOM     88  N   LYS A   9      -3.845   2.940 -17.034  1.00  3.13           N  
ATOM     89  CA  LYS A   9      -3.830   2.888 -18.496  1.00  3.13           C  
ATOM     90  C   LYS A   9      -4.675   1.759 -19.080  1.00  3.13           C  
ATOM     91  O   LYS A   9      -4.785   0.680 -18.489  1.00  3.13           O  
ATOM     92  CB  LYS A   9      -2.395   2.766 -19.028  1.00  3.13           C  
ATOM     93  CG  LYS A   9      -1.512   3.973 -18.744  1.00  3.13           C  
ATOM     94  CD  LYS A   9      -0.119   3.844 -19.320  1.00  3.13           C  
ATOM     95  CE  LYS A   9       0.716   5.073 -18.985  1.00  3.13           C  
ATOM     96  NZ  LYS A   9       2.107   4.973 -19.523  1.00  3.13           N  
ATOM     97  H   LYS A   9      -3.768   2.079 -16.512  1.00  3.13           H  
ATOM     98  HA  LYS A   9      -4.244   3.819 -18.858  1.00  3.13           H  
ATOM     99 1HB  LYS A   9      -1.919   1.882 -18.614  1.00  3.13           H  
ATOM    100 2HB  LYS A   9      -2.440   2.647 -20.105  1.00  3.13           H  
ATOM    101 1HG  LYS A   9      -1.987   4.832 -19.186  1.00  3.13           H  
ATOM    102 2HG  LYS A   9      -1.427   4.139 -17.683  1.00  3.13           H  
ATOM    103 1HD  LYS A   9       0.366   2.954 -18.918  1.00  3.13           H  
ATOM    104 2HD  LYS A   9      -0.179   3.752 -20.397  1.00  3.13           H  
ATOM    105 1HE  LYS A   9       0.237   5.951 -19.410  1.00  3.13           H  
ATOM    106 2HE  LYS A   9       0.758   5.187 -17.897  1.00  3.13           H  
ATOM    107 1HZ  LYS A   9       2.619   5.808 -19.276  1.00  3.13           H  
ATOM    108 2HZ  LYS A   9       2.566   4.166 -19.125  1.00  3.13           H  
ATOM    109 3HZ  LYS A   9       2.082   4.881 -20.531  1.00  3.13           H  
ATOM    110  N   VAL A  10      -5.224   2.005 -20.268  1.00  2.61           N  
ATOM    111  CA  VAL A  10      -5.968   0.994 -21.025  1.00  2.61           C  
ATOM    112  C   VAL A  10      -5.798   1.217 -22.530  1.00  2.61           C  
ATOM    113  O   VAL A  10      -5.678   2.348 -22.989  1.00  2.61           O  
ATOM    114  CB  VAL A  10      -7.457   1.020 -20.614  1.00  2.61           C  
ATOM    115  CG1 VAL A  10      -8.066   2.333 -20.966  1.00  2.61           C  
ATOM    116  CG2 VAL A  10      -8.227  -0.115 -21.290  1.00  2.61           C  
ATOM    117  H   VAL A  10      -5.113   2.946 -20.651  1.00  2.61           H  
ATOM    118  HA  VAL A  10      -5.564   0.012 -20.777  1.00  2.61           H  
ATOM    119  HB  VAL A  10      -7.518   0.902 -19.532  1.00  2.61           H  
ATOM    120 1HG1 VAL A  10      -9.107   2.351 -20.651  1.00  2.61           H  
ATOM    121 2HG1 VAL A  10      -7.518   3.128 -20.459  1.00  2.61           H  
ATOM    122 3HG1 VAL A  10      -8.012   2.465 -22.048  1.00  2.61           H  
ATOM    123 1HG2 VAL A  10      -9.264  -0.085 -20.963  1.00  2.61           H  
ATOM    124 2HG2 VAL A  10      -8.198  -0.004 -22.369  1.00  2.61           H  
ATOM    125 3HG2 VAL A  10      -7.787  -1.070 -21.010  1.00  2.61           H  
ATOM    126  N   TYR A  11      -5.765   0.149 -23.309  1.00  2.26           N  
ATOM    127  CA  TYR A  11      -5.589   0.317 -24.749  1.00  2.26           C  
ATOM    128  C   TYR A  11      -6.907   0.570 -25.461  1.00  2.26           C  
ATOM    129  O   TYR A  11      -7.962   0.110 -25.022  1.00  2.26           O  
ATOM    130  CB  TYR A  11      -4.892  -0.889 -25.356  1.00  2.26           C  
ATOM    131  CG  TYR A  11      -3.456  -1.034 -24.918  1.00  2.26           C  
ATOM    132  CD1 TYR A  11      -3.158  -1.848 -23.839  1.00  2.26           C  
ATOM    133  CD2 TYR A  11      -2.439  -0.366 -25.585  1.00  2.26           C  
ATOM    134  CE1 TYR A  11      -1.853  -2.003 -23.427  1.00  2.26           C  
ATOM    135  CE2 TYR A  11      -1.129  -0.528 -25.169  1.00  2.26           C  
ATOM    136  CZ  TYR A  11      -0.837  -1.343 -24.097  1.00  2.26           C  
ATOM    137  OH  TYR A  11       0.469  -1.510 -23.685  1.00  2.26           O  
ATOM    138  H   TYR A  11      -5.865  -0.775 -22.911  1.00  2.26           H  
ATOM    139  HA  TYR A  11      -4.957   1.182 -24.920  1.00  2.26           H  
ATOM    140 1HB  TYR A  11      -5.429  -1.798 -25.089  1.00  2.26           H  
ATOM    141 2HB  TYR A  11      -4.907  -0.802 -26.445  1.00  2.26           H  
ATOM    142  HD1 TYR A  11      -3.959  -2.370 -23.315  1.00  2.26           H  
ATOM    143  HD2 TYR A  11      -2.671   0.280 -26.436  1.00  2.26           H  
ATOM    144  HE1 TYR A  11      -1.623  -2.648 -22.579  1.00  2.26           H  
ATOM    145  HE2 TYR A  11      -0.327  -0.020 -25.681  1.00  2.26           H  
ATOM    146  HH  TYR A  11       1.047  -0.950 -24.210  1.00  2.26           H  
ATOM    147  N   ALA A  12      -6.830   1.281 -26.581  1.00  2.06           N  
ATOM    148  CA  ALA A  12      -7.987   1.571 -27.419  1.00  2.06           C  
ATOM    149  C   ALA A  12      -7.686   1.389 -28.927  1.00  2.06           C  
ATOM    150  O   ALA A  12      -7.301   2.347 -29.595  1.00  2.06           O  
ATOM    151  CB  ALA A  12      -8.465   2.992 -27.145  1.00  2.06           C  
ATOM    152  H   ALA A  12      -5.922   1.640 -26.861  1.00  2.06           H  
ATOM    153  HA  ALA A  12      -8.786   0.885 -27.144  1.00  2.06           H  
ATOM    154 1HB  ALA A  12      -9.354   3.200 -27.729  1.00  2.06           H  
ATOM    155 2HB  ALA A  12      -8.702   3.092 -26.084  1.00  2.06           H  
ATOM    156 3HB  ALA A  12      -7.681   3.698 -27.408  1.00  2.06           H  
ATOM    157  N   PRO A  13      -7.683   0.150 -29.454  1.00  2.00           N  
ATOM    158  CA  PRO A  13      -7.528  -0.167 -30.867  1.00  2.00           C  
ATOM    159  C   PRO A  13      -8.660   0.425 -31.707  1.00  2.00           C  
ATOM    160  O   PRO A  13      -9.822   0.436 -31.281  1.00  2.00           O  
ATOM    161  CB  PRO A  13      -7.603  -1.700 -30.886  1.00  2.00           C  
ATOM    162  CG  PRO A  13      -7.219  -2.122 -29.486  1.00  2.00           C  
ATOM    163  CD  PRO A  13      -7.783  -1.043 -28.589  1.00  2.00           C  
ATOM    164  HA  PRO A  13      -6.563   0.179 -31.218  1.00  2.00           H  
ATOM    165 1HB  PRO A  13      -8.615  -2.021 -31.176  1.00  2.00           H  
ATOM    166 2HB  PRO A  13      -6.914  -2.088 -31.654  1.00  2.00           H  
ATOM    167 1HG  PRO A  13      -7.628  -3.119 -29.262  1.00  2.00           H  
ATOM    168 2HG  PRO A  13      -6.123  -2.205 -29.407  1.00  2.00           H  
ATOM    169 1HD  PRO A  13      -8.831  -1.251 -28.328  1.00  2.00           H  
ATOM    170 2HD  PRO A  13      -7.147  -0.987 -27.723  1.00  2.00           H  
ATOM    171  N   VAL A  14      -8.365   0.815 -32.944  1.00  2.04           N  
ATOM    172  CA  VAL A  14      -9.450   1.300 -33.782  1.00  2.04           C  
ATOM    173  C   VAL A  14     -10.182   0.134 -34.376  1.00  2.04           C  
ATOM    174  O   VAL A  14      -9.813  -0.405 -35.431  1.00  2.04           O  
ATOM    175  CB  VAL A  14      -8.968   2.183 -34.935  1.00  2.04           C  
ATOM    176  CG1 VAL A  14     -10.166   2.655 -35.748  1.00  2.04           C  
ATOM    177  CG2 VAL A  14      -8.250   3.326 -34.427  1.00  2.04           C  
ATOM    178  H   VAL A  14      -7.403   0.812 -33.266  1.00  2.04           H  
ATOM    179  HA  VAL A  14     -10.150   1.870 -33.176  1.00  2.04           H  
ATOM    180  HB  VAL A  14      -8.319   1.606 -35.572  1.00  2.04           H  
ATOM    181 1HG1 VAL A  14      -9.833   3.280 -36.581  1.00  2.04           H  
ATOM    182 2HG1 VAL A  14     -10.710   1.791 -36.137  1.00  2.04           H  
ATOM    183 3HG1 VAL A  14     -10.829   3.237 -35.103  1.00  2.04           H  
ATOM    184 1HG2 VAL A  14      -7.910   3.935 -35.261  1.00  2.04           H  
ATOM    185 2HG2 VAL A  14      -8.899   3.911 -33.801  1.00  2.04           H  
ATOM    186 3HG2 VAL A  14      -7.401   2.971 -33.846  1.00  2.04           H  
ATOM    187  N   THR A  15     -11.223  -0.246 -33.667  1.00  2.13           N  
ATOM    188  CA  THR A  15     -12.068  -1.352 -34.033  1.00  2.13           C  
ATOM    189  C   THR A  15     -12.642  -1.018 -35.391  1.00  2.13           C  
ATOM    190  O   THR A  15     -13.133   0.098 -35.611  1.00  2.13           O  
ATOM    191  CB  THR A  15     -13.158  -1.572 -32.964  1.00  2.13           C  
ATOM    192  OG1 THR A  15     -12.528  -1.817 -31.693  1.00  2.13           O  
ATOM    193  CG2 THR A  15     -14.037  -2.758 -33.310  1.00  2.13           C  
ATOM    194  H   THR A  15     -11.386   0.260 -32.794  1.00  2.13           H  
ATOM    195  HA  THR A  15     -11.466  -2.257 -34.119  1.00  2.13           H  
ATOM    196  HB  THR A  15     -13.771  -0.671 -32.888  1.00  2.13           H  
ATOM    197  HG1 THR A  15     -11.961  -1.062 -31.460  1.00  2.13           H  
ATOM    198 1HG2 THR A  15     -14.790  -2.887 -32.535  1.00  2.13           H  
ATOM    199 2HG2 THR A  15     -14.521  -2.583 -34.246  1.00  2.13           H  
ATOM    200 3HG2 THR A  15     -13.427  -3.657 -33.378  1.00  2.13           H  
ATOM    201  N   THR A  16     -12.590  -1.950 -36.336  1.00  2.20           N  
ATOM    202  CA  THR A  16     -13.085  -1.553 -37.637  1.00  2.20           C  
ATOM    203  C   THR A  16     -14.563  -1.313 -37.558  1.00  2.20           C  
ATOM    204  O   THR A  16     -15.085  -0.381 -38.175  1.00  2.20           O  
ATOM    205  CB  THR A  16     -12.952  -2.672 -38.677  1.00  2.20           C  
ATOM    206  OG1 THR A  16     -13.806  -3.771 -38.287  1.00  2.20           O  
ATOM    207  CG2 THR A  16     -11.518  -3.163 -38.753  1.00  2.20           C  
ATOM    208  H   THR A  16     -12.198  -2.865 -36.165  1.00  2.20           H  
ATOM    209  HA  THR A  16     -12.581  -0.643 -37.963  1.00  2.20           H  
ATOM    210  HB  THR A  16     -13.269  -2.305 -39.653  1.00  2.20           H  
ATOM    211  HG1 THR A  16     -14.773  -3.512 -38.461  1.00  2.20           H  
ATOM    212 1HG2 THR A  16     -11.450  -3.965 -39.486  1.00  2.20           H  
ATOM    213 2HG2 THR A  16     -10.871  -2.355 -39.049  1.00  2.20           H  
ATOM    214 3HG2 THR A  16     -11.209  -3.535 -37.777  1.00  2.20           H  
ATOM    215  N   GLY A  17     -15.240  -2.123 -36.743  1.00  2.19           N  
ATOM    216  CA  GLY A  17     -16.673  -2.014 -36.683  1.00  2.19           C  
ATOM    217  C   GLY A  17     -17.028  -2.089 -38.138  1.00  2.19           C  
ATOM    218  O   GLY A  17     -16.456  -2.914 -38.866  1.00  2.19           O  
ATOM    219  H   GLY A  17     -14.745  -2.841 -36.232  1.00  2.19           H  
ATOM    220 1HA  GLY A  17     -17.110  -2.838 -36.120  1.00  2.19           H  
ATOM    221 2HA  GLY A  17     -16.978  -1.062 -36.247  1.00  2.19           H  
ATOM    222  N   ALA A  18     -17.879  -1.171 -38.568  1.00  2.06           N  
ATOM    223  CA  ALA A  18     -18.230  -1.011 -39.964  1.00  2.06           C  
ATOM    224  C   ALA A  18     -17.986   0.451 -40.310  1.00  2.06           C  
ATOM    225  O   ALA A  18     -18.589   0.992 -41.240  1.00  2.06           O  
ATOM    226  CB  ALA A  18     -19.676  -1.402 -40.217  1.00  2.06           C  
ATOM    227  H   ALA A  18     -18.290  -0.529 -37.897  1.00  2.06           H  
ATOM    228  HA  ALA A  18     -17.568  -1.626 -40.571  1.00  2.06           H  
ATOM    229 1HB  ALA A  18     -19.911  -1.256 -41.271  1.00  2.06           H  
ATOM    230 2HB  ALA A  18     -19.823  -2.449 -39.953  1.00  2.06           H  
ATOM    231 3HB  ALA A  18     -20.328  -0.776 -39.608  1.00  2.06           H  
ATOM    232  N   ASP A  19     -17.144   1.103 -39.493  1.00  1.85           N  
ATOM    233  CA  ASP A  19     -16.879   2.531 -39.645  1.00  1.85           C  
ATOM    234  C   ASP A  19     -15.574   3.143 -39.053  1.00  1.85           C  
ATOM    235  O   ASP A  19     -15.413   4.363 -39.098  1.00  1.85           O  
ATOM    236  CB  ASP A  19     -18.142   3.283 -39.179  1.00  1.85           C  
ATOM    237  CG  ASP A  19     -18.603   2.930 -37.737  1.00  1.85           C  
ATOM    238  OD1 ASP A  19     -17.947   2.160 -37.079  1.00  1.85           O  
ATOM    239  OD2 ASP A  19     -19.639   3.448 -37.310  1.00  1.85           O  
ATOM    240  H   ASP A  19     -16.643   0.567 -38.789  1.00  1.85           H  
ATOM    241  HA  ASP A  19     -16.820   2.709 -40.719  1.00  1.85           H  
ATOM    242 1HB  ASP A  19     -17.945   4.355 -39.222  1.00  1.85           H  
ATOM    243 2HB  ASP A  19     -18.965   3.085 -39.868  1.00  1.85           H  
ATOM    244  N   GLY A  20     -14.627   2.336 -38.543  1.00  1.63           N  
ATOM    245  CA  GLY A  20     -13.357   2.904 -38.049  1.00  1.63           C  
ATOM    246  C   GLY A  20     -13.469   3.664 -36.716  1.00  1.63           C  
ATOM    247  O   GLY A  20     -13.347   4.890 -36.715  1.00  1.63           O  
ATOM    248  H   GLY A  20     -14.777   1.338 -38.498  1.00  1.63           H  
ATOM    249 1HA  GLY A  20     -12.643   2.089 -37.926  1.00  1.63           H  
ATOM    250 2HA  GLY A  20     -12.940   3.566 -38.807  1.00  1.63           H  
ATOM    251  N   LYS A  21     -13.818   3.004 -35.607  1.00  1.46           N  
ATOM    252  CA  LYS A  21     -14.059   3.799 -34.390  1.00  1.46           C  
ATOM    253  C   LYS A  21     -13.440   3.391 -33.060  1.00  1.46           C  
ATOM    254  O   LYS A  21     -13.332   2.214 -32.706  1.00  1.46           O  
ATOM    255  CB  LYS A  21     -15.559   3.951 -34.152  1.00  1.46           C  
ATOM    256  CG  LYS A  21     -16.274   4.804 -35.148  1.00  1.46           C  
ATOM    257  CD  LYS A  21     -17.739   4.855 -34.880  1.00  1.46           C  
ATOM    258  CE  LYS A  21     -18.393   5.823 -35.822  1.00  1.46           C  
ATOM    259  NZ  LYS A  21     -19.853   5.707 -35.812  1.00  1.46           N  
ATOM    260  H   LYS A  21     -13.867   1.984 -35.604  1.00  1.46           H  
ATOM    261  HA  LYS A  21     -13.676   4.794 -34.588  1.00  1.46           H  
ATOM    262 1HB  LYS A  21     -16.029   2.967 -34.167  1.00  1.46           H  
ATOM    263 2HB  LYS A  21     -15.724   4.383 -33.163  1.00  1.46           H  
ATOM    264 1HG  LYS A  21     -15.868   5.816 -35.109  1.00  1.46           H  
ATOM    265 2HG  LYS A  21     -16.135   4.411 -36.154  1.00  1.46           H  
ATOM    266 1HD  LYS A  21     -18.177   3.865 -35.023  1.00  1.46           H  
ATOM    267 2HD  LYS A  21     -17.913   5.169 -33.857  1.00  1.46           H  
ATOM    268 1HE  LYS A  21     -18.119   6.808 -35.506  1.00  1.46           H  
ATOM    269 2HE  LYS A  21     -18.024   5.663 -36.836  1.00  1.46           H  
ATOM    270 1HZ  LYS A  21     -20.249   6.379 -36.446  1.00  1.46           H  
ATOM    271 2HZ  LYS A  21     -20.059   4.756 -36.145  1.00  1.46           H  
ATOM    272 3HZ  LYS A  21     -20.221   5.848 -34.891  1.00  1.46           H  
ATOM    273  N   LEU A  22     -13.149   4.441 -32.294  1.00  1.37           N  
ATOM    274  CA  LEU A  22     -12.745   4.410 -30.900  1.00  1.37           C  
ATOM    275  C   LEU A  22     -13.883   5.029 -30.098  1.00  1.37           C  
ATOM    276  O   LEU A  22     -14.543   5.963 -30.567  1.00  1.37           O  
ATOM    277  CB  LEU A  22     -11.523   5.288 -30.657  1.00  1.37           C  
ATOM    278  CG  LEU A  22     -10.283   5.019 -31.424  1.00  1.37           C  
ATOM    279  CD1 LEU A  22      -9.289   6.126 -31.140  1.00  1.37           C  
ATOM    280  CD2 LEU A  22      -9.721   3.709 -30.985  1.00  1.37           C  
ATOM    281  H   LEU A  22     -13.231   5.359 -32.731  1.00  1.37           H  
ATOM    282  HA  LEU A  22     -12.574   3.383 -30.579  1.00  1.37           H  
ATOM    283 1HB  LEU A  22     -11.812   6.294 -30.858  1.00  1.37           H  
ATOM    284 2HB  LEU A  22     -11.269   5.223 -29.600  1.00  1.37           H  
ATOM    285  HG  LEU A  22     -10.503   5.006 -32.491  1.00  1.37           H  
ATOM    286 1HD1 LEU A  22      -8.396   5.944 -31.688  1.00  1.37           H  
ATOM    287 2HD1 LEU A  22      -9.704   7.082 -31.445  1.00  1.37           H  
ATOM    288 3HD1 LEU A  22      -9.066   6.149 -30.076  1.00  1.37           H  
ATOM    289 1HD2 LEU A  22      -8.800   3.491 -31.514  1.00  1.37           H  
ATOM    290 2HD2 LEU A  22      -9.513   3.755 -29.931  1.00  1.37           H  
ATOM    291 3HD2 LEU A  22     -10.448   2.927 -31.171  1.00  1.37           H  
ATOM    292  N   SER A  23     -14.090   4.580 -28.874  1.00  1.39           N  
ATOM    293  CA  SER A  23     -15.095   5.235 -28.043  1.00  1.39           C  
ATOM    294  C   SER A  23     -14.731   5.167 -26.578  1.00  1.39           C  
ATOM    295  O   SER A  23     -14.489   4.084 -26.040  1.00  1.39           O  
ATOM    296  CB  SER A  23     -16.462   4.619 -28.272  1.00  1.39           C  
ATOM    297  OG  SER A  23     -17.418   5.215 -27.440  1.00  1.39           O  
ATOM    298  H   SER A  23     -13.554   3.804 -28.510  1.00  1.39           H  
ATOM    299  HA  SER A  23     -15.144   6.288 -28.321  1.00  1.39           H  
ATOM    300 1HB  SER A  23     -16.746   4.766 -29.314  1.00  1.39           H  
ATOM    301 2HB  SER A  23     -16.425   3.548 -28.086  1.00  1.39           H  
ATOM    302  HG  SER A  23     -17.153   6.144 -27.363  1.00  1.39           H  
ATOM    303  N   LEU A  24     -14.658   6.335 -25.948  1.00  1.50           N  
ATOM    304  CA  LEU A  24     -14.299   6.394 -24.541  1.00  1.50           C  
ATOM    305  C   LEU A  24     -15.466   6.913 -23.713  1.00  1.50           C  
ATOM    306  O   LEU A  24     -16.178   7.833 -24.129  1.00  1.50           O  
ATOM    307  CB  LEU A  24     -13.059   7.283 -24.337  1.00  1.50           C  
ATOM    308  CG  LEU A  24     -11.778   6.865 -25.128  1.00  1.50           C  
ATOM    309  CD1 LEU A  24     -10.655   7.863 -24.847  1.00  1.50           C  
ATOM    310  CD2 LEU A  24     -11.364   5.465 -24.746  1.00  1.50           C  
ATOM    311  H   LEU A  24     -14.894   7.188 -26.458  1.00  1.50           H  
ATOM    312  HA  LEU A  24     -14.061   5.388 -24.198  1.00  1.50           H  
ATOM    313 1HB  LEU A  24     -13.311   8.303 -24.630  1.00  1.50           H  
ATOM    314 2HB  LEU A  24     -12.807   7.285 -23.274  1.00  1.50           H  
ATOM    315  HG  LEU A  24     -11.992   6.896 -26.198  1.00  1.50           H  
ATOM    316 1HD1 LEU A  24      -9.770   7.587 -25.411  1.00  1.50           H  
ATOM    317 2HD1 LEU A  24     -10.975   8.852 -25.144  1.00  1.50           H  
ATOM    318 3HD1 LEU A  24     -10.419   7.861 -23.785  1.00  1.50           H  
ATOM    319 1HD2 LEU A  24     -10.483   5.186 -25.318  1.00  1.50           H  
ATOM    320 2HD2 LEU A  24     -11.141   5.431 -23.679  1.00  1.50           H  
ATOM    321 3HD2 LEU A  24     -12.170   4.769 -24.967  1.00  1.50           H  
ATOM    322  N   SER A  25     -15.638   6.355 -22.516  1.00  1.68           N  
ATOM    323  CA  SER A  25     -16.684   6.818 -21.606  1.00  1.68           C  
ATOM    324  C   SER A  25     -16.160   6.900 -20.185  1.00  1.68           C  
ATOM    325  O   SER A  25     -15.913   5.872 -19.548  1.00  1.68           O  
ATOM    326  CB  SER A  25     -17.873   5.880 -21.651  1.00  1.68           C  
ATOM    327  OG  SER A  25     -18.865   6.287 -20.748  1.00  1.68           O  
ATOM    328  H   SER A  25     -15.033   5.600 -22.229  1.00  1.68           H  
ATOM    329  HA  SER A  25     -17.001   7.805 -21.919  1.00  1.68           H  
ATOM    330 1HB  SER A  25     -18.282   5.872 -22.662  1.00  1.68           H  
ATOM    331 2HB  SER A  25     -17.553   4.867 -21.415  1.00  1.68           H  
ATOM    332  HG  SER A  25     -18.969   7.235 -20.886  1.00  1.68           H  
ATOM    333  N   VAL A  26     -15.926   8.126 -19.723  1.00  1.87           N  
ATOM    334  CA  VAL A  26     -15.331   8.341 -18.409  1.00  1.87           C  
ATOM    335  C   VAL A  26     -16.052   9.432 -17.627  1.00  1.87           C  
ATOM    336  O   VAL A  26     -16.232  10.542 -18.124  1.00  1.87           O  
ATOM    337  CB  VAL A  26     -13.833   8.703 -18.545  1.00  1.87           C  
ATOM    338  CG1 VAL A  26     -13.249   8.925 -17.152  1.00  1.87           C  
ATOM    339  CG2 VAL A  26     -13.078   7.570 -19.303  1.00  1.87           C  
ATOM    340  H   VAL A  26     -16.214   8.919 -20.298  1.00  1.87           H  
ATOM    341  HA  VAL A  26     -15.404   7.411 -17.845  1.00  1.87           H  
ATOM    342  HB  VAL A  26     -13.731   9.640 -19.094  1.00  1.87           H  
ATOM    343 1HG1 VAL A  26     -12.212   9.196 -17.227  1.00  1.87           H  
ATOM    344 2HG1 VAL A  26     -13.784   9.729 -16.653  1.00  1.87           H  
ATOM    345 3HG1 VAL A  26     -13.340   8.010 -16.568  1.00  1.87           H  
ATOM    346 1HG2 VAL A  26     -12.031   7.805 -19.393  1.00  1.87           H  
ATOM    347 2HG2 VAL A  26     -13.184   6.637 -18.746  1.00  1.87           H  
ATOM    348 3HG2 VAL A  26     -13.489   7.446 -20.298  1.00  1.87           H  
ATOM    349  N   GLY A  27     -16.493   9.129 -16.409  1.00  1.99           N  
ATOM    350  CA  GLY A  27     -17.126  10.155 -15.579  1.00  1.99           C  
ATOM    351  C   GLY A  27     -18.522  10.524 -16.064  1.00  1.99           C  
ATOM    352  O   GLY A  27     -19.078  11.545 -15.665  1.00  1.99           O  
ATOM    353  H   GLY A  27     -16.352   8.197 -16.043  1.00  1.99           H  
ATOM    354 1HA  GLY A  27     -17.181   9.801 -14.549  1.00  1.99           H  
ATOM    355 2HA  GLY A  27     -16.498  11.047 -15.571  1.00  1.99           H  
ATOM    356  N   GLY A  28     -19.076   9.700 -16.945  1.00  1.99           N  
ATOM    357  CA  GLY A  28     -20.365   9.977 -17.553  1.00  1.99           C  
ATOM    358  C   GLY A  28     -20.228  10.741 -18.876  1.00  1.99           C  
ATOM    359  O   GLY A  28     -21.225  10.956 -19.568  1.00  1.99           O  
ATOM    360  H   GLY A  28     -18.572   8.868 -17.214  1.00  1.99           H  
ATOM    361 1HA  GLY A  28     -20.888   9.038 -17.729  1.00  1.99           H  
ATOM    362 2HA  GLY A  28     -20.974  10.556 -16.861  1.00  1.99           H  
ATOM    363  N   TYR A  29     -19.006  11.144 -19.245  1.00  1.87           N  
ATOM    364  CA  TYR A  29     -18.815  11.882 -20.488  1.00  1.87           C  
ATOM    365  C   TYR A  29     -18.379  10.926 -21.585  1.00  1.87           C  
ATOM    366  O   TYR A  29     -17.570  10.024 -21.351  1.00  1.87           O  
ATOM    367  CB  TYR A  29     -17.806  13.003 -20.261  1.00  1.87           C  
ATOM    368  CG  TYR A  29     -18.384  14.039 -19.318  1.00  1.87           C  
ATOM    369  CD1 TYR A  29     -18.237  13.865 -17.952  1.00  1.87           C  
ATOM    370  CD2 TYR A  29     -19.082  15.134 -19.806  1.00  1.87           C  
ATOM    371  CE1 TYR A  29     -18.792  14.770 -17.072  1.00  1.87           C  
ATOM    372  CE2 TYR A  29     -19.636  16.045 -18.925  1.00  1.87           C  
ATOM    373  CZ  TYR A  29     -19.497  15.863 -17.560  1.00  1.87           C  
ATOM    374  OH  TYR A  29     -20.062  16.762 -16.678  1.00  1.87           O  
ATOM    375  H   TYR A  29     -18.192  10.955 -18.662  1.00  1.87           H  
ATOM    376  HA  TYR A  29     -19.764  12.325 -20.788  1.00  1.87           H  
ATOM    377 1HB  TYR A  29     -16.890  12.598 -19.820  1.00  1.87           H  
ATOM    378 2HB  TYR A  29     -17.552  13.483 -21.206  1.00  1.87           H  
ATOM    379  HD1 TYR A  29     -17.691  13.000 -17.570  1.00  1.87           H  
ATOM    380  HD2 TYR A  29     -19.201  15.271 -20.880  1.00  1.87           H  
ATOM    381  HE1 TYR A  29     -18.680  14.618 -15.997  1.00  1.87           H  
ATOM    382  HE2 TYR A  29     -20.190  16.903 -19.306  1.00  1.87           H  
ATOM    383  HH  TYR A  29     -20.393  17.524 -17.161  1.00  1.87           H  
ATOM    384  N   LYS A  30     -18.900  11.128 -22.793  1.00  1.67           N  
ATOM    385  CA  LYS A  30     -18.594  10.218 -23.893  1.00  1.67           C  
ATOM    386  C   LYS A  30     -18.113  10.906 -25.152  1.00  1.67           C  
ATOM    387  O   LYS A  30     -18.683  11.912 -25.584  1.00  1.67           O  
ATOM    388  CB  LYS A  30     -19.835   9.381 -24.226  1.00  1.67           C  
ATOM    389  CG  LYS A  30     -19.650   8.365 -25.355  1.00  1.67           C  
ATOM    390  CD  LYS A  30     -20.911   7.531 -25.552  1.00  1.67           C  
ATOM    391  CE  LYS A  30     -20.744   6.522 -26.678  1.00  1.67           C  
ATOM    392  NZ  LYS A  30     -21.975   5.700 -26.871  1.00  1.67           N  
ATOM    393  H   LYS A  30     -19.541  11.894 -22.940  1.00  1.67           H  
ATOM    394  HA  LYS A  30     -17.803   9.549 -23.571  1.00  1.67           H  
ATOM    395 1HB  LYS A  30     -20.147   8.832 -23.337  1.00  1.67           H  
ATOM    396 2HB  LYS A  30     -20.651  10.043 -24.507  1.00  1.67           H  
ATOM    397 1HG  LYS A  30     -19.423   8.885 -26.287  1.00  1.67           H  
ATOM    398 2HG  LYS A  30     -18.810   7.706 -25.116  1.00  1.67           H  
ATOM    399 1HD  LYS A  30     -21.138   6.996 -24.628  1.00  1.67           H  
ATOM    400 2HD  LYS A  30     -21.749   8.189 -25.786  1.00  1.67           H  
ATOM    401 1HE  LYS A  30     -20.522   7.055 -27.605  1.00  1.67           H  
ATOM    402 2HE  LYS A  30     -19.909   5.861 -26.444  1.00  1.67           H  
ATOM    403 1HZ  LYS A  30     -21.826   5.043 -27.624  1.00  1.67           H  
ATOM    404 2HZ  LYS A  30     -22.178   5.194 -26.020  1.00  1.67           H  
ATOM    405 3HZ  LYS A  30     -22.753   6.302 -27.098  1.00  1.67           H  
ATOM    406  N   LYS A  31     -17.052  10.347 -25.733  1.00  1.45           N  
ATOM    407  CA  LYS A  31     -16.501  10.856 -26.983  1.00  1.45           C  
ATOM    408  C   LYS A  31     -16.307   9.717 -27.998  1.00  1.45           C  
ATOM    409  O   LYS A  31     -15.888   8.605 -27.641  1.00  1.45           O  
ATOM    410  CB  LYS A  31     -15.161  11.550 -26.728  1.00  1.45           C  
ATOM    411  CG  LYS A  31     -15.160  12.765 -25.776  1.00  1.45           C  
ATOM    412  CD  LYS A  31     -15.815  13.969 -26.360  1.00  1.45           C  
ATOM    413  CE  LYS A  31     -15.680  15.177 -25.431  1.00  1.45           C  
ATOM    414  NZ  LYS A  31     -16.410  16.385 -25.951  1.00  1.45           N  
ATOM    415  H   LYS A  31     -16.641   9.524 -25.286  1.00  1.45           H  
ATOM    416  HA  LYS A  31     -17.201  11.574 -27.413  1.00  1.45           H  
ATOM    417 1HB  LYS A  31     -14.464  10.824 -26.320  1.00  1.45           H  
ATOM    418 2HB  LYS A  31     -14.773  11.902 -27.677  1.00  1.45           H  
ATOM    419 1HG  LYS A  31     -15.639  12.508 -24.831  1.00  1.45           H  
ATOM    420 2HG  LYS A  31     -14.152  13.046 -25.579  1.00  1.45           H  
ATOM    421 1HD  LYS A  31     -15.302  14.192 -27.274  1.00  1.45           H  
ATOM    422 2HD  LYS A  31     -16.868  13.774 -26.574  1.00  1.45           H  
ATOM    423 1HE  LYS A  31     -16.078  14.915 -24.451  1.00  1.45           H  
ATOM    424 2HE  LYS A  31     -14.620  15.423 -25.327  1.00  1.45           H  
ATOM    425 1HZ  LYS A  31     -16.289  17.153 -25.304  1.00  1.45           H  
ATOM    426 2HZ  LYS A  31     -16.045  16.662 -26.878  1.00  1.45           H  
ATOM    427 3HZ  LYS A  31     -17.393  16.164 -26.035  1.00  1.45           H  
ATOM    428  N   THR A  32     -16.555  10.018 -29.276  1.00  1.26           N  
ATOM    429  CA  THR A  32     -16.346   9.051 -30.361  1.00  1.26           C  
ATOM    430  C   THR A  32     -15.357   9.595 -31.369  1.00  1.26           C  
ATOM    431  O   THR A  32     -15.485  10.755 -31.792  1.00  1.26           O  
ATOM    432  CB  THR A  32     -17.660   8.709 -31.091  1.00  1.26           C  
ATOM    433  OG1 THR A  32     -18.589   8.128 -30.167  1.00  1.26           O  
ATOM    434  CG2 THR A  32     -17.397   7.722 -32.249  1.00  1.26           C  
ATOM    435  H   THR A  32     -16.900  10.940 -29.503  1.00  1.26           H  
ATOM    436  HA  THR A  32     -15.928   8.133 -29.947  1.00  1.26           H  
ATOM    437  HB  THR A  32     -18.094   9.621 -31.501  1.00  1.26           H  
ATOM    438  HG1 THR A  32     -18.201   7.335 -29.789  1.00  1.26           H  
ATOM    439 1HG2 THR A  32     -18.335   7.498 -32.749  1.00  1.26           H  
ATOM    440 2HG2 THR A  32     -16.708   8.160 -32.969  1.00  1.26           H  
ATOM    441 3HG2 THR A  32     -16.966   6.800 -31.852  1.00  1.26           H  
ATOM    442  N   PHE A  33     -14.386   8.744 -31.744  1.00  1.12           N  
ATOM    443  CA  PHE A  33     -13.361   9.144 -32.694  1.00  1.12           C  
ATOM    444  C   PHE A  33     -13.156   8.167 -33.845  1.00  1.12           C  
ATOM    445  O   PHE A  33     -13.136   6.950 -33.661  1.00  1.12           O  
ATOM    446  CB  PHE A  33     -12.013   9.261 -31.983  1.00  1.12           C  
ATOM    447  CG  PHE A  33     -11.998  10.243 -30.935  1.00  1.12           C  
ATOM    448  CD1 PHE A  33     -12.437   9.895 -29.684  1.00  1.12           C  
ATOM    449  CD2 PHE A  33     -11.527  11.503 -31.154  1.00  1.12           C  
ATOM    450  CE1 PHE A  33     -12.438  10.797 -28.686  1.00  1.12           C  
ATOM    451  CE2 PHE A  33     -11.523  12.417 -30.151  1.00  1.12           C  
ATOM    452  CZ  PHE A  33     -11.992  12.067 -28.906  1.00  1.12           C  
ATOM    453  H   PHE A  33     -14.378   7.804 -31.353  1.00  1.12           H  
ATOM    454  HA  PHE A  33     -13.640  10.103 -33.092  1.00  1.12           H  
ATOM    455 1HB  PHE A  33     -11.738   8.327 -31.568  1.00  1.12           H  
ATOM    456 2HB  PHE A  33     -11.259   9.530 -32.713  1.00  1.12           H  
ATOM    457  HD1 PHE A  33     -12.797   8.879 -29.502  1.00  1.12           H  
ATOM    458  HD2 PHE A  33     -11.163  11.775 -32.146  1.00  1.12           H  
ATOM    459  HE1 PHE A  33     -12.782  10.499 -27.710  1.00  1.12           H  
ATOM    460  HE2 PHE A  33     -11.145  13.405 -30.343  1.00  1.12           H  
ATOM    461  HZ  PHE A  33     -11.988  12.775 -28.097  1.00  1.12           H  
ATOM    462  N   THR A  34     -12.897   8.735 -35.018  1.00  1.04           N  
ATOM    463  CA  THR A  34     -12.470   7.969 -36.194  1.00  1.04           C  
ATOM    464  C   THR A  34     -11.145   8.454 -36.703  1.00  1.04           C  
ATOM    465  O   THR A  34     -10.945   9.647 -36.905  1.00  1.04           O  
ATOM    466  CB  THR A  34     -13.502   7.973 -37.338  1.00  1.04           C  
ATOM    467  OG1 THR A  34     -14.671   7.278 -36.924  1.00  1.04           O  
ATOM    468  CG2 THR A  34     -12.942   7.353 -38.642  1.00  1.04           C  
ATOM    469  H   THR A  34     -12.993   9.750 -35.078  1.00  1.04           H  
ATOM    470  HA  THR A  34     -12.335   6.934 -35.893  1.00  1.04           H  
ATOM    471  HB  THR A  34     -13.771   8.990 -37.540  1.00  1.04           H  
ATOM    472  HG1 THR A  34     -14.394   6.320 -36.825  1.00  1.04           H  
ATOM    473 1HG2 THR A  34     -13.702   7.399 -39.420  1.00  1.04           H  
ATOM    474 2HG2 THR A  34     -12.080   7.898 -38.959  1.00  1.04           H  
ATOM    475 3HG2 THR A  34     -12.658   6.324 -38.488  1.00  1.04           H  
ATOM    476  N   LYS A  35     -10.246   7.515 -36.910  1.00  1.02           N  
ATOM    477  CA  LYS A  35      -8.931   7.826 -37.426  1.00  1.02           C  
ATOM    478  C   LYS A  35      -9.021   7.885 -38.941  1.00  1.02           C  
ATOM    479  O   LYS A  35      -9.550   6.953 -39.541  1.00  1.02           O  
ATOM    480  CB  LYS A  35      -7.942   6.762 -36.974  1.00  1.02           C  
ATOM    481  CG  LYS A  35      -6.519   7.049 -37.336  1.00  1.02           C  
ATOM    482  CD  LYS A  35      -5.649   5.968 -36.800  1.00  1.02           C  
ATOM    483  CE  LYS A  35      -4.193   6.261 -36.972  1.00  1.02           C  
ATOM    484  NZ  LYS A  35      -3.798   7.531 -36.294  1.00  1.02           N  
ATOM    485  H   LYS A  35     -10.491   6.553 -36.715  1.00  1.02           H  
ATOM    486  HA  LYS A  35      -8.619   8.799 -37.068  1.00  1.02           H  
ATOM    487 1HB  LYS A  35      -7.996   6.650 -35.889  1.00  1.02           H  
ATOM    488 2HB  LYS A  35      -8.214   5.799 -37.419  1.00  1.02           H  
ATOM    489 1HG  LYS A  35      -6.424   7.110 -38.413  1.00  1.02           H  
ATOM    490 2HG  LYS A  35      -6.219   8.011 -36.909  1.00  1.02           H  
ATOM    491 1HD  LYS A  35      -5.865   5.798 -35.777  1.00  1.02           H  
ATOM    492 2HD  LYS A  35      -5.877   5.055 -37.348  1.00  1.02           H  
ATOM    493 1HE  LYS A  35      -3.620   5.461 -36.528  1.00  1.02           H  
ATOM    494 2HE  LYS A  35      -3.971   6.308 -38.011  1.00  1.02           H  
ATOM    495 1HZ  LYS A  35      -2.781   7.694 -36.371  1.00  1.02           H  
ATOM    496 2HZ  LYS A  35      -4.297   8.307 -36.685  1.00  1.02           H  
ATOM    497 3HZ  LYS A  35      -4.002   7.471 -35.307  1.00  1.02           H  
ATOM    498  N   VAL A  36      -8.582   8.982 -39.549  1.00  1.03           N  
ATOM    499  CA  VAL A  36      -8.675   9.134 -41.001  1.00  1.03           C  
ATOM    500  C   VAL A  36      -7.362   9.595 -41.632  1.00  1.03           C  
ATOM    501  O   VAL A  36      -6.509  10.167 -40.965  1.00  1.03           O  
ATOM    502  CB  VAL A  36      -9.764  10.164 -41.389  1.00  1.03           C  
ATOM    503  CG1 VAL A  36     -11.120   9.772 -40.901  1.00  1.03           C  
ATOM    504  CG2 VAL A  36      -9.409  11.485 -40.847  1.00  1.03           C  
ATOM    505  H   VAL A  36      -8.165   9.717 -38.980  1.00  1.03           H  
ATOM    506  HA  VAL A  36      -8.939   8.170 -41.429  1.00  1.03           H  
ATOM    507  HB  VAL A  36      -9.815  10.213 -42.466  1.00  1.03           H  
ATOM    508 1HG1 VAL A  36     -11.843  10.520 -41.224  1.00  1.03           H  
ATOM    509 2HG1 VAL A  36     -11.398   8.822 -41.311  1.00  1.03           H  
ATOM    510 3HG1 VAL A  36     -11.105   9.723 -39.820  1.00  1.03           H  
ATOM    511 1HG2 VAL A  36     -10.159  12.209 -41.147  1.00  1.03           H  
ATOM    512 2HG2 VAL A  36      -9.360  11.434 -39.755  1.00  1.03           H  
ATOM    513 3HG2 VAL A  36      -8.443  11.769 -41.254  1.00  1.03           H  
ATOM    514  N   ASP A  37      -7.234   9.387 -42.930  1.00  1.07           N  
ATOM    515  CA  ASP A  37      -6.118   9.884 -43.741  1.00  1.07           C  
ATOM    516  C   ASP A  37      -6.145  11.400 -44.032  1.00  1.07           C  
ATOM    517  O   ASP A  37      -7.061  11.881 -44.705  1.00  1.07           O  
ATOM    518  CB  ASP A  37      -6.185   9.132 -45.064  1.00  1.07           C  
ATOM    519  CG  ASP A  37      -5.187   9.532 -46.082  1.00  1.07           C  
ATOM    520  OD1 ASP A  37      -4.041   9.142 -46.025  1.00  1.07           O  
ATOM    521  OD2 ASP A  37      -5.614  10.264 -46.976  1.00  1.07           O  
ATOM    522  H   ASP A  37      -7.976   8.848 -43.386  1.00  1.07           H  
ATOM    523  HA  ASP A  37      -5.188   9.647 -43.222  1.00  1.07           H  
ATOM    524 1HB  ASP A  37      -6.050   8.072 -44.867  1.00  1.07           H  
ATOM    525 2HB  ASP A  37      -7.187   9.240 -45.482  1.00  1.07           H  
ATOM    526  N   ALA A  38      -5.093  12.175 -43.683  1.00  1.12           N  
ATOM    527  CA  ALA A  38      -5.144  13.626 -43.964  1.00  1.12           C  
ATOM    528  C   ALA A  38      -4.819  14.013 -45.418  1.00  1.12           C  
ATOM    529  O   ALA A  38      -3.957  14.858 -45.668  1.00  1.12           O  
ATOM    530  CB  ALA A  38      -4.147  14.370 -43.098  1.00  1.12           C  
ATOM    531  H   ALA A  38      -4.294  11.823 -43.154  1.00  1.12           H  
ATOM    532  HA  ALA A  38      -6.153  13.964 -43.731  1.00  1.12           H  
ATOM    533 1HB  ALA A  38      -4.235  15.438 -43.287  1.00  1.12           H  
ATOM    534 2HB  ALA A  38      -4.323  14.176 -42.054  1.00  1.12           H  
ATOM    535 3HB  ALA A  38      -3.143  14.042 -43.351  1.00  1.12           H  
ATOM    536  N   ALA A  39      -5.522  13.416 -46.362  1.00  1.16           N  
ATOM    537  CA  ALA A  39      -5.414  13.746 -47.777  1.00  1.16           C  
ATOM    538  C   ALA A  39      -6.723  13.407 -48.472  1.00  1.16           C  
ATOM    539  O   ALA A  39      -7.232  14.185 -49.284  1.00  1.16           O  
ATOM    540  CB  ALA A  39      -4.258  12.998 -48.421  1.00  1.16           C  
ATOM    541  H   ALA A  39      -6.194  12.732 -46.054  1.00  1.16           H  
ATOM    542  HA  ALA A  39      -5.246  14.817 -47.869  1.00  1.16           H  
ATOM    543 1HB  ALA A  39      -4.193  13.269 -49.472  1.00  1.16           H  
ATOM    544 2HB  ALA A  39      -3.330  13.263 -47.918  1.00  1.16           H  
ATOM    545 3HB  ALA A  39      -4.424  11.926 -48.333  1.00  1.16           H  
ATOM    546  N   THR A  40      -7.306  12.268 -48.081  1.00  1.18           N  
ATOM    547  CA  THR A  40      -8.565  11.806 -48.648  1.00  1.18           C  
ATOM    548  C   THR A  40      -9.699  11.797 -47.632  1.00  1.18           C  
ATOM    549  O   THR A  40     -10.867  11.726 -48.008  1.00  1.18           O  
ATOM    550  CB  THR A  40      -8.418  10.368 -49.140  1.00  1.18           C  
ATOM    551  OG1 THR A  40      -8.125   9.537 -48.001  1.00  1.18           O  
ATOM    552  CG2 THR A  40      -7.276  10.266 -50.136  1.00  1.18           C  
ATOM    553  H   THR A  40      -6.797  11.643 -47.443  1.00  1.18           H  
ATOM    554  HA  THR A  40      -8.842  12.459 -49.474  1.00  1.18           H  
ATOM    555  HB  THR A  40      -9.348  10.039 -49.600  1.00  1.18           H  
ATOM    556  HG1 THR A  40      -7.231   9.801 -47.642  1.00  1.18           H  
ATOM    557 1HG2 THR A  40      -7.170   9.234 -50.466  1.00  1.18           H  
ATOM    558 2HG2 THR A  40      -7.483  10.904 -50.994  1.00  1.18           H  
ATOM    559 3HG2 THR A  40      -6.350  10.589 -49.655  1.00  1.18           H  
ATOM    560  N   LYS A  41      -9.342  11.808 -46.345  1.00  1.17           N  
ATOM    561  CA  LYS A  41     -10.252  11.691 -45.205  1.00  1.17           C  
ATOM    562  C   LYS A  41     -10.886  10.299 -45.102  1.00  1.17           C  
ATOM    563  O   LYS A  41     -11.833  10.096 -44.337  1.00  1.17           O  
ATOM    564  CB  LYS A  41     -11.334  12.790 -45.239  1.00  1.17           C  
ATOM    565  CG  LYS A  41     -10.771  14.211 -45.157  1.00  1.17           C  
ATOM    566  CD  LYS A  41     -10.160  14.508 -43.775  1.00  1.17           C  
ATOM    567  CE  LYS A  41     -11.248  14.751 -42.710  1.00  1.17           C  
ATOM    568  NZ  LYS A  41     -12.015  16.013 -42.990  1.00  1.17           N  
ATOM    569  H   LYS A  41      -8.363  11.872 -46.100  1.00  1.17           H  
ATOM    570  HA  LYS A  41      -9.663  11.842 -44.299  1.00  1.17           H  
ATOM    571 1HB  LYS A  41     -11.953  12.707 -46.124  1.00  1.17           H  
ATOM    572 2HB  LYS A  41     -11.991  12.656 -44.382  1.00  1.17           H  
ATOM    573 1HG  LYS A  41      -9.999  14.340 -45.917  1.00  1.17           H  
ATOM    574 2HG  LYS A  41     -11.568  14.927 -45.353  1.00  1.17           H  
ATOM    575 1HD  LYS A  41      -9.535  13.664 -43.465  1.00  1.17           H  
ATOM    576 2HD  LYS A  41      -9.530  15.395 -43.840  1.00  1.17           H  
ATOM    577 1HE  LYS A  41     -11.940  13.910 -42.693  1.00  1.17           H  
ATOM    578 2HE  LYS A  41     -10.776  14.838 -41.731  1.00  1.17           H  
ATOM    579 1HZ  LYS A  41     -12.734  16.181 -42.266  1.00  1.17           H  
ATOM    580 2HZ  LYS A  41     -11.386  16.796 -42.994  1.00  1.17           H  
ATOM    581 3HZ  LYS A  41     -12.468  15.944 -43.884  1.00  1.17           H  
ATOM    582  N   ALA A  42     -10.338   9.316 -45.826  1.00  1.16           N  
ATOM    583  CA  ALA A  42     -10.836   7.962 -45.698  1.00  1.16           C  
ATOM    584  C   ALA A  42     -10.481   7.416 -44.309  1.00  1.16           C  
ATOM    585  O   ALA A  42      -9.376   7.678 -43.824  1.00  1.16           O  
ATOM    586  CB  ALA A  42     -10.235   7.073 -46.772  1.00  1.16           C  
ATOM    587  H   ALA A  42      -9.578   9.506 -46.482  1.00  1.16           H  
ATOM    588  HA  ALA A  42     -11.905   7.988 -45.847  1.00  1.16           H  
ATOM    589 1HB  ALA A  42     -10.633   6.061 -46.673  1.00  1.16           H  
ATOM    590 2HB  ALA A  42     -10.485   7.472 -47.756  1.00  1.16           H  
ATOM    591 3HB  ALA A  42      -9.151   7.051 -46.657  1.00  1.16           H  
ATOM    592  N   PRO A  43     -11.379   6.685 -43.624  1.00  1.13           N  
ATOM    593  CA  PRO A  43     -11.115   5.998 -42.376  1.00  1.13           C  
ATOM    594  C   PRO A  43      -9.987   4.992 -42.476  1.00  1.13           C  
ATOM    595  O   PRO A  43      -9.875   4.250 -43.456  1.00  1.13           O  
ATOM    596  CB  PRO A  43     -12.447   5.296 -42.081  1.00  1.13           C  
ATOM    597  CG  PRO A  43     -13.480   6.134 -42.784  1.00  1.13           C  
ATOM    598  CD  PRO A  43     -12.796   6.631 -44.044  1.00  1.13           C  
ATOM    599  HA  PRO A  43     -10.890   6.726 -41.594  1.00  1.13           H  
ATOM    600 1HB  PRO A  43     -12.410   4.259 -42.440  1.00  1.13           H  
ATOM    601 2HB  PRO A  43     -12.608   5.249 -40.992  1.00  1.13           H  
ATOM    602 1HG  PRO A  43     -14.381   5.535 -42.991  1.00  1.13           H  
ATOM    603 2HG  PRO A  43     -13.793   6.960 -42.126  1.00  1.13           H  
ATOM    604 1HD  PRO A  43     -12.938   5.942 -44.890  1.00  1.13           H  
ATOM    605 2HD  PRO A  43     -13.197   7.641 -44.232  1.00  1.13           H  
ATOM    606  N   LEU A  44      -9.208   4.942 -41.420  1.00  1.10           N  
ATOM    607  CA  LEU A  44      -8.117   4.012 -41.221  1.00  1.10           C  
ATOM    608  C   LEU A  44      -8.555   3.096 -40.077  1.00  1.10           C  
ATOM    609  O   LEU A  44      -9.415   3.474 -39.282  1.00  1.10           O  
ATOM    610  CB  LEU A  44      -6.828   4.777 -40.885  1.00  1.10           C  
ATOM    611  CG  LEU A  44      -6.393   5.850 -41.924  1.00  1.10           C  
ATOM    612  CD1 LEU A  44      -5.173   6.602 -41.417  1.00  1.10           C  
ATOM    613  CD2 LEU A  44      -6.086   5.192 -43.235  1.00  1.10           C  
ATOM    614  H   LEU A  44      -9.380   5.622 -40.691  1.00  1.10           H  
ATOM    615  HA  LEU A  44      -7.969   3.419 -42.122  1.00  1.10           H  
ATOM    616 1HB  LEU A  44      -6.971   5.279 -39.933  1.00  1.10           H  
ATOM    617 2HB  LEU A  44      -6.019   4.062 -40.781  1.00  1.10           H  
ATOM    618  HG  LEU A  44      -7.201   6.562 -42.063  1.00  1.10           H  
ATOM    619 1HD1 LEU A  44      -4.886   7.354 -42.149  1.00  1.10           H  
ATOM    620 2HD1 LEU A  44      -5.410   7.087 -40.481  1.00  1.10           H  
ATOM    621 3HD1 LEU A  44      -4.350   5.908 -41.275  1.00  1.10           H  
ATOM    622 1HD2 LEU A  44      -5.788   5.943 -43.961  1.00  1.10           H  
ATOM    623 2HD2 LEU A  44      -5.272   4.480 -43.102  1.00  1.10           H  
ATOM    624 3HD2 LEU A  44      -6.975   4.670 -43.596  1.00  1.10           H  
ATOM    625  N   ALA A  45      -8.002   1.898 -39.974  1.00  1.08           N  
ATOM    626  CA  ALA A  45      -8.408   1.037 -38.862  1.00  1.08           C  
ATOM    627  C   ALA A  45      -7.292   0.095 -38.459  1.00  1.08           C  
ATOM    628  O   ALA A  45      -6.327  -0.094 -39.199  1.00  1.08           O  
ATOM    629  CB  ALA A  45      -9.655   0.253 -39.217  1.00  1.08           C  
ATOM    630  H   ALA A  45      -7.311   1.587 -40.641  1.00  1.08           H  
ATOM    631  HA  ALA A  45      -8.627   1.671 -38.010  1.00  1.08           H  
ATOM    632 1HB  ALA A  45      -9.945  -0.344 -38.351  1.00  1.08           H  
ATOM    633 2HB  ALA A  45     -10.463   0.941 -39.468  1.00  1.08           H  
ATOM    634 3HB  ALA A  45      -9.454  -0.398 -40.063  1.00  1.08           H  
ATOM    635  N   GLY A  46      -7.402  -0.455 -37.249  1.00  1.06           N  
ATOM    636  CA  GLY A  46      -6.418  -1.389 -36.707  1.00  1.06           C  
ATOM    637  C   GLY A  46      -5.335  -0.675 -35.894  1.00  1.06           C  
ATOM    638  O   GLY A  46      -4.518  -1.317 -35.233  1.00  1.06           O  
ATOM    639  H   GLY A  46      -8.227  -0.262 -36.675  1.00  1.06           H  
ATOM    640 1HA  GLY A  46      -6.929  -2.113 -36.073  1.00  1.06           H  
ATOM    641 2HA  GLY A  46      -5.958  -1.946 -37.522  1.00  1.06           H  
ATOM    642  N   ALA A  47      -5.335   0.654 -35.953  1.00  1.07           N  
ATOM    643  CA  ALA A  47      -4.373   1.484 -35.238  1.00  1.07           C  
ATOM    644  C   ALA A  47      -4.517   1.271 -33.755  1.00  1.07           C  
ATOM    645  O   ALA A  47      -5.631   1.065 -33.266  1.00  1.07           O  
ATOM    646  CB  ALA A  47      -4.573   2.953 -35.555  1.00  1.07           C  
ATOM    647  H   ALA A  47      -6.034   1.098 -36.529  1.00  1.07           H  
ATOM    648  HA  ALA A  47      -3.365   1.179 -35.538  1.00  1.07           H  
ATOM    649 1HB  ALA A  47      -3.825   3.542 -35.013  1.00  1.07           H  
ATOM    650 2HB  ALA A  47      -4.468   3.095 -36.612  1.00  1.07           H  
ATOM    651 3HB  ALA A  47      -5.551   3.253 -35.254  1.00  1.07           H  
ATOM    652  N   VAL A  48      -3.427   1.347 -33.015  1.00  1.10           N  
ATOM    653  CA  VAL A  48      -3.564   1.203 -31.577  1.00  1.10           C  
ATOM    654  C   VAL A  48      -3.183   2.433 -30.814  1.00  1.10           C  
ATOM    655  O   VAL A  48      -2.063   2.952 -30.922  1.00  1.10           O  
ATOM    656  CB  VAL A  48      -2.770   0.011 -31.042  1.00  1.10           C  
ATOM    657  CG1 VAL A  48      -2.911  -0.068 -29.505  1.00  1.10           C  
ATOM    658  CG2 VAL A  48      -3.301  -1.259 -31.691  1.00  1.10           C  
ATOM    659  H   VAL A  48      -2.523   1.517 -33.460  1.00  1.10           H  
ATOM    660  HA  VAL A  48      -4.602   1.012 -31.352  1.00  1.10           H  
ATOM    661  HB  VAL A  48      -1.722   0.138 -31.271  1.00  1.10           H  
ATOM    662 1HG1 VAL A  48      -2.344  -0.918 -29.128  1.00  1.10           H  
ATOM    663 2HG1 VAL A  48      -2.527   0.846 -29.050  1.00  1.10           H  
ATOM    664 3HG1 VAL A  48      -3.965  -0.187 -29.239  1.00  1.10           H  
ATOM    665 1HG2 VAL A  48      -2.746  -2.117 -31.319  1.00  1.10           H  
ATOM    666 2HG2 VAL A  48      -4.356  -1.375 -31.447  1.00  1.10           H  
ATOM    667 3HG2 VAL A  48      -3.186  -1.198 -32.775  1.00  1.10           H  
ATOM    668  N   PHE A  49      -4.130   2.871 -30.007  1.00  1.17           N  
ATOM    669  CA  PHE A  49      -3.970   4.009 -29.151  1.00  1.17           C  
ATOM    670  C   PHE A  49      -3.971   3.558 -27.705  1.00  1.17           C  
ATOM    671  O   PHE A  49      -4.370   2.429 -27.399  1.00  1.17           O  
ATOM    672  CB  PHE A  49      -5.103   4.978 -29.364  1.00  1.17           C  
ATOM    673  CG  PHE A  49      -5.207   5.587 -30.709  1.00  1.17           C  
ATOM    674  CD1 PHE A  49      -5.829   4.932 -31.729  1.00  1.17           C  
ATOM    675  CD2 PHE A  49      -4.746   6.868 -30.937  1.00  1.17           C  
ATOM    676  CE1 PHE A  49      -5.975   5.549 -32.940  1.00  1.17           C  
ATOM    677  CE2 PHE A  49      -4.912   7.470 -32.155  1.00  1.17           C  
ATOM    678  CZ  PHE A  49      -5.524   6.814 -33.141  1.00  1.17           C  
ATOM    679  H   PHE A  49      -5.049   2.421 -29.996  1.00  1.17           H  
ATOM    680  HA  PHE A  49      -3.020   4.484 -29.363  1.00  1.17           H  
ATOM    681 1HB  PHE A  49      -6.051   4.509 -29.122  1.00  1.17           H  
ATOM    682 2HB  PHE A  49      -4.939   5.772 -28.685  1.00  1.17           H  
ATOM    683  HD1 PHE A  49      -6.220   3.919 -31.569  1.00  1.17           H  
ATOM    684  HD2 PHE A  49      -4.260   7.401 -30.123  1.00  1.17           H  
ATOM    685  HE1 PHE A  49      -6.459   5.046 -33.732  1.00  1.17           H  
ATOM    686  HE2 PHE A  49      -4.560   8.477 -32.337  1.00  1.17           H  
ATOM    687  HZ  PHE A  49      -5.661   7.301 -34.093  1.00  1.17           H  
ATOM    688  N   GLN A  50      -3.509   4.419 -26.814  1.00  1.29           N  
ATOM    689  CA  GLN A  50      -3.574   4.109 -25.395  1.00  1.29           C  
ATOM    690  C   GLN A  50      -4.089   5.284 -24.606  1.00  1.29           C  
ATOM    691  O   GLN A  50      -3.717   6.438 -24.841  1.00  1.29           O  
ATOM    692  CB  GLN A  50      -2.234   3.648 -24.850  1.00  1.29           C  
ATOM    693  CG  GLN A  50      -2.275   3.214 -23.386  1.00  1.29           C  
ATOM    694  CD  GLN A  50      -0.976   2.630 -22.919  1.00  1.29           C  
ATOM    695  OE1 GLN A  50       0.106   3.167 -23.179  1.00  1.29           O  
ATOM    696  NE2 GLN A  50      -1.060   1.510 -22.219  1.00  1.29           N  
ATOM    697  H   GLN A  50      -3.144   5.309 -27.142  1.00  1.29           H  
ATOM    698  HA  GLN A  50      -4.286   3.303 -25.249  1.00  1.29           H  
ATOM    699 1HB  GLN A  50      -1.930   2.784 -25.418  1.00  1.29           H  
ATOM    700 2HB  GLN A  50      -1.486   4.430 -24.978  1.00  1.29           H  
ATOM    701 1HG  GLN A  50      -2.504   4.075 -22.757  1.00  1.29           H  
ATOM    702 2HG  GLN A  50      -3.046   2.454 -23.268  1.00  1.29           H  
ATOM    703 1HE2 GLN A  50      -0.231   1.058 -21.886  1.00  1.29           H  
ATOM    704 2HE2 GLN A  50      -1.955   1.112 -22.025  1.00  1.29           H  
ATOM    705  N   VAL A  51      -4.983   4.968 -23.692  1.00  1.48           N  
ATOM    706  CA  VAL A  51      -5.653   5.925 -22.847  1.00  1.48           C  
ATOM    707  C   VAL A  51      -5.009   5.946 -21.476  1.00  1.48           C  
ATOM    708  O   VAL A  51      -4.828   4.889 -20.864  1.00  1.48           O  
ATOM    709  CB  VAL A  51      -7.104   5.484 -22.662  1.00  1.48           C  
ATOM    710  CG1 VAL A  51      -7.829   6.436 -21.812  1.00  1.48           C  
ATOM    711  CG2 VAL A  51      -7.761   5.309 -23.948  1.00  1.48           C  
ATOM    712  H   VAL A  51      -5.226   3.991 -23.566  1.00  1.48           H  
ATOM    713  HA  VAL A  51      -5.602   6.910 -23.301  1.00  1.48           H  
ATOM    714  HB  VAL A  51      -7.089   4.555 -22.164  1.00  1.48           H  
ATOM    715 1HG1 VAL A  51      -8.852   6.095 -21.664  1.00  1.48           H  
ATOM    716 2HG1 VAL A  51      -7.335   6.528 -20.846  1.00  1.48           H  
ATOM    717 3HG1 VAL A  51      -7.824   7.389 -22.326  1.00  1.48           H  
ATOM    718 1HG2 VAL A  51      -8.761   4.953 -23.773  1.00  1.48           H  
ATOM    719 2HG2 VAL A  51      -7.793   6.252 -24.436  1.00  1.48           H  
ATOM    720 3HG2 VAL A  51      -7.215   4.579 -24.550  1.00  1.48           H  
ATOM    721  N   VAL A  52      -4.673   7.133 -20.990  1.00  1.73           N  
ATOM    722  CA  VAL A  52      -4.090   7.253 -19.664  1.00  1.73           C  
ATOM    723  C   VAL A  52      -4.866   8.254 -18.826  1.00  1.73           C  
ATOM    724  O   VAL A  52      -5.293   9.300 -19.324  1.00  1.73           O  
ATOM    725  CB  VAL A  52      -2.614   7.675 -19.761  1.00  1.73           C  
ATOM    726  CG1 VAL A  52      -2.489   8.986 -20.432  1.00  1.73           C  
ATOM    727  CG2 VAL A  52      -2.000   7.749 -18.361  1.00  1.73           C  
ATOM    728  H   VAL A  52      -4.817   7.960 -21.566  1.00  1.73           H  
ATOM    729  HA  VAL A  52      -4.138   6.286 -19.171  1.00  1.73           H  
ATOM    730  HB  VAL A  52      -2.079   6.941 -20.361  1.00  1.73           H  
ATOM    731 1HG1 VAL A  52      -1.438   9.257 -20.498  1.00  1.73           H  
ATOM    732 2HG1 VAL A  52      -2.914   8.923 -21.431  1.00  1.73           H  
ATOM    733 3HG1 VAL A  52      -3.022   9.731 -19.843  1.00  1.73           H  
ATOM    734 1HG2 VAL A  52      -0.954   8.025 -18.442  1.00  1.73           H  
ATOM    735 2HG2 VAL A  52      -2.505   8.497 -17.758  1.00  1.73           H  
ATOM    736 3HG2 VAL A  52      -2.079   6.784 -17.864  1.00  1.73           H  
ATOM    737  N   GLU A  53      -5.056   7.929 -17.554  1.00  1.98           N  
ATOM    738  CA  GLU A  53      -5.762   8.837 -16.662  1.00  1.98           C  
ATOM    739  C   GLU A  53      -4.833   9.547 -15.685  1.00  1.98           C  
ATOM    740  O   GLU A  53      -4.013   8.914 -15.022  1.00  1.98           O  
ATOM    741  CB  GLU A  53      -6.861   8.099 -15.899  1.00  1.98           C  
ATOM    742  CG  GLU A  53      -7.673   8.990 -14.932  1.00  1.98           C  
ATOM    743  CD  GLU A  53      -8.809   8.260 -14.257  1.00  1.98           C  
ATOM    744  OE1 GLU A  53      -9.055   7.131 -14.603  1.00  1.98           O  
ATOM    745  OE2 GLU A  53      -9.418   8.827 -13.379  1.00  1.98           O  
ATOM    746  H   GLU A  53      -4.692   7.035 -17.210  1.00  1.98           H  
ATOM    747  HA  GLU A  53      -6.235   9.599 -17.269  1.00  1.98           H  
ATOM    748 1HB  GLU A  53      -7.546   7.631 -16.601  1.00  1.98           H  
ATOM    749 2HB  GLU A  53      -6.409   7.307 -15.310  1.00  1.98           H  
ATOM    750 1HG  GLU A  53      -7.002   9.371 -14.163  1.00  1.98           H  
ATOM    751 2HG  GLU A  53      -8.065   9.847 -15.481  1.00  1.98           H  
ATOM    752  N   LYS A  54      -4.983  10.869 -15.588  1.00  2.17           N  
ATOM    753  CA  LYS A  54      -4.180  11.665 -14.662  1.00  2.17           C  
ATOM    754  C   LYS A  54      -5.019  12.758 -14.019  1.00  2.17           C  
ATOM    755  O   LYS A  54      -5.508  13.667 -14.685  1.00  2.17           O  
ATOM    756  CB  LYS A  54      -2.970  12.273 -15.385  1.00  2.17           C  
ATOM    757  CG  LYS A  54      -2.050  13.184 -14.498  1.00  2.17           C  
ATOM    758  CD  LYS A  54      -1.355  12.377 -13.390  1.00  2.17           C  
ATOM    759  CE  LYS A  54      -0.312  13.198 -12.574  1.00  2.17           C  
ATOM    760  NZ  LYS A  54      -0.927  14.241 -11.680  1.00  2.17           N  
ATOM    761  H   LYS A  54      -5.691  11.318 -16.172  1.00  2.17           H  
ATOM    762  HA  LYS A  54      -3.813  11.015 -13.869  1.00  2.17           H  
ATOM    763 1HB  LYS A  54      -2.345  11.464 -15.785  1.00  2.17           H  
ATOM    764 2HB  LYS A  54      -3.315  12.867 -16.231  1.00  2.17           H  
ATOM    765 1HG  LYS A  54      -1.288  13.646 -15.122  1.00  2.17           H  
ATOM    766 2HG  LYS A  54      -2.644  13.972 -14.039  1.00  2.17           H  
ATOM    767 1HD  LYS A  54      -2.113  12.012 -12.697  1.00  2.17           H  
ATOM    768 2HD  LYS A  54      -0.856  11.524 -13.832  1.00  2.17           H  
ATOM    769 1HE  LYS A  54       0.244  12.498 -11.954  1.00  2.17           H  
ATOM    770 2HE  LYS A  54       0.379  13.684 -13.260  1.00  2.17           H  
ATOM    771 1HZ  LYS A  54      -0.226  14.723 -11.163  1.00  2.17           H  
ATOM    772 2HZ  LYS A  54      -1.466  14.928 -12.206  1.00  2.17           H  
ATOM    773 3HZ  LYS A  54      -1.606  13.825 -11.025  1.00  2.17           H  
ATOM    774  N   ASP A  55      -5.183  12.647 -12.703  1.00  2.24           N  
ATOM    775  CA  ASP A  55      -5.967  13.571 -11.877  1.00  2.24           C  
ATOM    776  C   ASP A  55      -7.412  13.671 -12.377  1.00  2.24           C  
ATOM    777  O   ASP A  55      -8.070  14.698 -12.217  1.00  2.24           O  
ATOM    778  CB  ASP A  55      -5.327  14.959 -11.914  1.00  2.24           C  
ATOM    779  CG  ASP A  55      -3.861  14.905 -11.550  1.00  2.24           C  
ATOM    780  OD1 ASP A  55      -3.443  14.032 -10.808  1.00  2.24           O  
ATOM    781  OD2 ASP A  55      -3.098  15.679 -12.086  1.00  2.24           O  
ATOM    782  H   ASP A  55      -4.742  11.864 -12.243  1.00  2.24           H  
ATOM    783  HA  ASP A  55      -5.978  13.201 -10.850  1.00  2.24           H  
ATOM    784 1HB  ASP A  55      -5.441  15.407 -12.906  1.00  2.24           H  
ATOM    785 2HB  ASP A  55      -5.838  15.610 -11.206  1.00  2.24           H  
ATOM    786  N   GLY A  56      -7.898  12.586 -12.970  1.00  2.16           N  
ATOM    787  CA  GLY A  56      -9.243  12.479 -13.517  1.00  2.16           C  
ATOM    788  C   GLY A  56      -9.331  12.847 -15.009  1.00  2.16           C  
ATOM    789  O   GLY A  56     -10.331  12.540 -15.658  1.00  2.16           O  
ATOM    790  H   GLY A  56      -7.294  11.781 -13.054  1.00  2.16           H  
ATOM    791 1HA  GLY A  56      -9.598  11.455 -13.381  1.00  2.16           H  
ATOM    792 2HA  GLY A  56      -9.913  13.122 -12.949  1.00  2.16           H  
ATOM    793  N   ASP A  57      -8.307  13.509 -15.561  1.00  1.96           N  
ATOM    794  CA  ASP A  57      -8.331  13.855 -16.983  1.00  1.96           C  
ATOM    795  C   ASP A  57      -7.936  12.636 -17.796  1.00  1.96           C  
ATOM    796  O   ASP A  57      -7.116  11.834 -17.336  1.00  1.96           O  
ATOM    797  CB  ASP A  57      -7.399  15.032 -17.310  1.00  1.96           C  
ATOM    798  CG  ASP A  57      -7.912  16.440 -16.819  1.00  1.96           C  
ATOM    799  OD1 ASP A  57      -9.082  16.593 -16.484  1.00  1.96           O  
ATOM    800  OD2 ASP A  57      -7.121  17.351 -16.828  1.00  1.96           O  
ATOM    801  H   ASP A  57      -7.482  13.744 -15.011  1.00  1.96           H  
ATOM    802  HA  ASP A  57      -9.348  14.136 -17.266  1.00  1.96           H  
ATOM    803 1HB  ASP A  57      -6.424  14.845 -16.853  1.00  1.96           H  
ATOM    804 2HB  ASP A  57      -7.248  15.075 -18.392  1.00  1.96           H  
ATOM    805  N   ILE A  58      -8.478  12.501 -19.005  1.00  1.73           N  
ATOM    806  CA  ILE A  58      -8.120  11.381 -19.867  1.00  1.73           C  
ATOM    807  C   ILE A  58      -7.328  11.790 -21.100  1.00  1.73           C  
ATOM    808  O   ILE A  58      -7.770  12.632 -21.881  1.00  1.73           O  
ATOM    809  CB  ILE A  58      -9.394  10.662 -20.294  1.00  1.73           C  
ATOM    810  CG1 ILE A  58     -10.154  10.209 -19.083  1.00  1.73           C  
ATOM    811  CG2 ILE A  58      -9.085   9.519 -21.180  1.00  1.73           C  
ATOM    812  CD1 ILE A  58      -9.390   9.212 -18.258  1.00  1.73           C  
ATOM    813  H   ILE A  58      -9.165  13.181 -19.344  1.00  1.73           H  
ATOM    814  HA  ILE A  58      -7.507  10.686 -19.294  1.00  1.73           H  
ATOM    815  HB  ILE A  58     -10.026  11.356 -20.813  1.00  1.73           H  
ATOM    816 1HG1 ILE A  58     -10.375  11.074 -18.457  1.00  1.73           H  
ATOM    817 2HG1 ILE A  58     -11.084   9.789 -19.403  1.00  1.73           H  
ATOM    818 1HG2 ILE A  58     -10.005   9.019 -21.479  1.00  1.73           H  
ATOM    819 2HG2 ILE A  58      -8.557   9.867 -22.068  1.00  1.73           H  
ATOM    820 3HG2 ILE A  58      -8.456   8.838 -20.619  1.00  1.73           H  
ATOM    821 1HD1 ILE A  58      -9.963   8.914 -17.385  1.00  1.73           H  
ATOM    822 2HD1 ILE A  58      -9.168   8.332 -18.860  1.00  1.73           H  
ATOM    823 3HD1 ILE A  58      -8.468   9.662 -17.935  1.00  1.73           H  
ATOM    824  N   THR A  59      -6.182  11.169 -21.311  1.00  1.50           N  
ATOM    825  CA  THR A  59      -5.369  11.505 -22.469  1.00  1.50           C  
ATOM    826  C   THR A  59      -5.185  10.311 -23.386  1.00  1.50           C  
ATOM    827  O   THR A  59      -4.922   9.201 -22.921  1.00  1.50           O  
ATOM    828  CB  THR A  59      -4.003  12.050 -22.039  1.00  1.50           C  
ATOM    829  OG1 THR A  59      -4.179  13.233 -21.245  1.00  1.50           O  
ATOM    830  CG2 THR A  59      -3.189  12.385 -23.229  1.00  1.50           C  
ATOM    831  H   THR A  59      -5.853  10.474 -20.639  1.00  1.50           H  
ATOM    832  HA  THR A  59      -5.873  12.283 -23.038  1.00  1.50           H  
ATOM    833  HB  THR A  59      -3.495  11.320 -21.457  1.00  1.50           H  
ATOM    834  HG1 THR A  59      -4.403  13.988 -21.823  1.00  1.50           H  
ATOM    835 1HG2 THR A  59      -2.234  12.780 -22.900  1.00  1.50           H  
ATOM    836 2HG2 THR A  59      -3.029  11.505 -23.838  1.00  1.50           H  
ATOM    837 3HG2 THR A  59      -3.712  13.136 -23.816  1.00  1.50           H  
ATOM    838  N   LEU A  60      -5.352  10.526 -24.688  1.00  1.32           N  
ATOM    839  CA  LEU A  60      -5.139   9.442 -25.638  1.00  1.32           C  
ATOM    840  C   LEU A  60      -3.826   9.687 -26.381  1.00  1.32           C  
ATOM    841  O   LEU A  60      -3.601  10.803 -26.847  1.00  1.32           O  
ATOM    842  CB  LEU A  60      -6.253   9.374 -26.693  1.00  1.32           C  
ATOM    843  CG  LEU A  60      -6.176   8.112 -27.599  1.00  1.32           C  
ATOM    844  CD1 LEU A  60      -6.587   6.976 -26.743  1.00  1.32           C  
ATOM    845  CD2 LEU A  60      -7.031   8.192 -28.819  1.00  1.32           C  
ATOM    846  H   LEU A  60      -5.592  11.466 -25.006  1.00  1.32           H  
ATOM    847  HA  LEU A  60      -5.077   8.497 -25.106  1.00  1.32           H  
ATOM    848 1HB  LEU A  60      -7.201   9.345 -26.172  1.00  1.32           H  
ATOM    849 2HB  LEU A  60      -6.211  10.264 -27.317  1.00  1.32           H  
ATOM    850  HG  LEU A  60      -5.152   7.962 -27.910  1.00  1.32           H  
ATOM    851 1HD1 LEU A  60      -6.545   6.040 -27.254  1.00  1.32           H  
ATOM    852 2HD1 LEU A  60      -5.946   6.942 -25.884  1.00  1.32           H  
ATOM    853 3HD1 LEU A  60      -7.606   7.159 -26.437  1.00  1.32           H  
ATOM    854 1HD2 LEU A  60      -6.949   7.287 -29.380  1.00  1.32           H  
ATOM    855 2HD2 LEU A  60      -8.034   8.299 -28.534  1.00  1.32           H  
ATOM    856 3HD2 LEU A  60      -6.716   9.032 -29.438  1.00  1.32           H  
ATOM    857  N   TYR A  61      -2.995   8.648 -26.514  1.00  1.20           N  
ATOM    858  CA  TYR A  61      -1.737   8.643 -27.288  1.00  1.20           C  
ATOM    859  C   TYR A  61      -1.809   7.606 -28.415  1.00  1.20           C  
ATOM    860  O   TYR A  61      -2.496   6.601 -28.261  1.00  1.20           O  
ATOM    861  CB  TYR A  61      -0.547   8.315 -26.382  1.00  1.20           C  
ATOM    862  CG  TYR A  61      -0.163   9.391 -25.391  1.00  1.20           C  
ATOM    863  CD1 TYR A  61      -0.804   9.509 -24.174  1.00  1.20           C  
ATOM    864  CD2 TYR A  61       0.879  10.258 -25.716  1.00  1.20           C  
ATOM    865  CE1 TYR A  61      -0.404  10.499 -23.296  1.00  1.20           C  
ATOM    866  CE2 TYR A  61       1.268  11.240 -24.843  1.00  1.20           C  
ATOM    867  CZ  TYR A  61       0.629  11.366 -23.637  1.00  1.20           C  
ATOM    868  OH  TYR A  61       1.011  12.349 -22.753  1.00  1.20           O  
ATOM    869  H   TYR A  61      -3.255   7.790 -26.030  1.00  1.20           H  
ATOM    870  HA  TYR A  61      -1.585   9.623 -27.733  1.00  1.20           H  
ATOM    871 1HB  TYR A  61      -0.766   7.401 -25.820  1.00  1.20           H  
ATOM    872 2HB  TYR A  61       0.327   8.106 -27.006  1.00  1.20           H  
ATOM    873  HD1 TYR A  61      -1.618   8.828 -23.908  1.00  1.20           H  
ATOM    874  HD2 TYR A  61       1.391  10.157 -26.678  1.00  1.20           H  
ATOM    875  HE1 TYR A  61      -0.901  10.604 -22.338  1.00  1.20           H  
ATOM    876  HE2 TYR A  61       2.083  11.916 -25.111  1.00  1.20           H  
ATOM    877  HH  TYR A  61       0.427  12.339 -21.990  1.00  1.20           H  
ATOM    878  N   GLU A  62      -1.106   7.808 -29.542  1.00  1.12           N  
ATOM    879  CA  GLU A  62      -1.101   6.774 -30.592  1.00  1.12           C  
ATOM    880  C   GLU A  62       0.168   5.962 -30.497  1.00  1.12           C  
ATOM    881  O   GLU A  62       1.250   6.525 -30.559  1.00  1.12           O  
ATOM    882  CB  GLU A  62      -1.217   7.371 -31.991  1.00  1.12           C  
ATOM    883  CG  GLU A  62      -1.210   6.320 -33.121  1.00  1.12           C  
ATOM    884  CD  GLU A  62      -1.371   6.910 -34.492  1.00  1.12           C  
ATOM    885  OE1 GLU A  62      -2.010   7.934 -34.618  1.00  1.12           O  
ATOM    886  OE2 GLU A  62      -0.880   6.336 -35.432  1.00  1.12           O  
ATOM    887  H   GLU A  62      -0.516   8.635 -29.680  1.00  1.12           H  
ATOM    888  HA  GLU A  62      -1.940   6.107 -30.443  1.00  1.12           H  
ATOM    889 1HB  GLU A  62      -2.129   7.931 -32.069  1.00  1.12           H  
ATOM    890 2HB  GLU A  62      -0.398   8.059 -32.155  1.00  1.12           H  
ATOM    891 1HG  GLU A  62      -0.263   5.775 -33.089  1.00  1.12           H  
ATOM    892 2HG  GLU A  62      -2.013   5.600 -32.938  1.00  1.12           H  
ATOM    893  N   LEU A  63       0.047   4.647 -30.344  1.00  1.08           N  
ATOM    894  CA  LEU A  63       1.240   3.830 -30.182  1.00  1.08           C  
ATOM    895  C   LEU A  63       1.643   3.097 -31.450  1.00  1.08           C  
ATOM    896  O   LEU A  63       2.834   2.956 -31.740  1.00  1.08           O  
ATOM    897  CB  LEU A  63       1.018   2.841 -29.054  1.00  1.08           C  
ATOM    898  CG  LEU A  63       0.744   3.490 -27.717  1.00  1.08           C  
ATOM    899  CD1 LEU A  63       0.534   2.418 -26.721  1.00  1.08           C  
ATOM    900  CD2 LEU A  63       1.896   4.417 -27.346  1.00  1.08           C  
ATOM    901  H   LEU A  63      -0.868   4.206 -30.338  1.00  1.08           H  
ATOM    902  HA  LEU A  63       2.060   4.478 -29.899  1.00  1.08           H  
ATOM    903 1HB  LEU A  63       0.161   2.211 -29.303  1.00  1.08           H  
ATOM    904 2HB  LEU A  63       1.901   2.211 -28.958  1.00  1.08           H  
ATOM    905  HG  LEU A  63      -0.179   4.078 -27.771  1.00  1.08           H  
ATOM    906 1HD1 LEU A  63       0.335   2.859 -25.758  1.00  1.08           H  
ATOM    907 2HD1 LEU A  63      -0.310   1.809 -27.037  1.00  1.08           H  
ATOM    908 3HD1 LEU A  63       1.428   1.803 -26.651  1.00  1.08           H  
ATOM    909 1HD2 LEU A  63       1.685   4.881 -26.380  1.00  1.08           H  
ATOM    910 2HD2 LEU A  63       2.820   3.843 -27.281  1.00  1.08           H  
ATOM    911 3HD2 LEU A  63       2.002   5.194 -28.104  1.00  1.08           H  
ATOM    912  N   SER A  64       0.662   2.637 -32.217  1.00  1.06           N  
ATOM    913  CA  SER A  64       0.988   1.908 -33.435  1.00  1.06           C  
ATOM    914  C   SER A  64       0.100   2.314 -34.592  1.00  1.06           C  
ATOM    915  O   SER A  64      -1.120   2.118 -34.593  1.00  1.06           O  
ATOM    916  CB  SER A  64       0.888   0.415 -33.231  1.00  1.06           C  
ATOM    917  OG  SER A  64       1.192  -0.269 -34.420  1.00  1.06           O  
ATOM    918  H   SER A  64      -0.305   2.774 -31.927  1.00  1.06           H  
ATOM    919  HA  SER A  64       2.016   2.145 -33.714  1.00  1.06           H  
ATOM    920 1HB  SER A  64       1.557   0.099 -32.433  1.00  1.06           H  
ATOM    921 2HB  SER A  64      -0.122   0.170 -32.930  1.00  1.06           H  
ATOM    922  HG  SER A  64       0.788   0.246 -35.144  1.00  1.06           H  
ATOM    923  N   SER A  65       0.747   2.892 -35.581  1.00  1.06           N  
ATOM    924  CA  SER A  65       0.124   3.389 -36.786  1.00  1.06           C  
ATOM    925  C   SER A  65      -0.216   2.239 -37.726  1.00  1.06           C  
ATOM    926  O   SER A  65       0.311   1.142 -37.534  1.00  1.06           O  
ATOM    927  CB  SER A  65       1.114   4.308 -37.446  1.00  1.06           C  
ATOM    928  OG  SER A  65       2.245   3.584 -37.860  1.00  1.06           O  
ATOM    929  H   SER A  65       1.748   3.009 -35.488  1.00  1.06           H  
ATOM    930  HA  SER A  65      -0.774   3.937 -36.499  1.00  1.06           H  
ATOM    931 1HB  SER A  65       0.678   4.790 -38.300  1.00  1.06           H  
ATOM    932 2HB  SER A  65       1.401   5.086 -36.759  1.00  1.06           H  
ATOM    933  HG  SER A  65       2.680   4.143 -38.534  1.00  1.06           H  
ATOM    934  N   PRO A  66      -1.128   2.428 -38.696  1.00  1.07           N  
ATOM    935  CA  PRO A  66      -1.379   1.522 -39.795  1.00  1.07           C  
ATOM    936  C   PRO A  66      -0.193   1.603 -40.742  1.00  1.07           C  
ATOM    937  O   PRO A  66       0.502   2.623 -40.779  1.00  1.07           O  
ATOM    938  CB  PRO A  66      -2.694   2.042 -40.380  1.00  1.07           C  
ATOM    939  CG  PRO A  66      -2.735   3.506 -39.997  1.00  1.07           C  
ATOM    940  CD  PRO A  66      -2.023   3.593 -38.662  1.00  1.07           C  
ATOM    941  HA  PRO A  66      -1.497   0.502 -39.404  1.00  1.07           H  
ATOM    942 1HB  PRO A  66      -2.698   1.895 -41.473  1.00  1.07           H  
ATOM    943 2HB  PRO A  66      -3.542   1.465 -39.974  1.00  1.07           H  
ATOM    944 1HG  PRO A  66      -2.273   4.108 -40.758  1.00  1.07           H  
ATOM    945 2HG  PRO A  66      -3.776   3.838 -39.927  1.00  1.07           H  
ATOM    946 1HD  PRO A  66      -1.485   4.533 -38.622  1.00  1.07           H  
ATOM    947 2HD  PRO A  66      -2.717   3.495 -37.851  1.00  1.07           H  
ATOM    948  N   ALA A  67       0.031   0.549 -41.516  1.00  1.08           N  
ATOM    949  CA  ALA A  67       1.158   0.554 -42.433  1.00  1.08           C  
ATOM    950  C   ALA A  67       1.109   1.759 -43.349  1.00  1.08           C  
ATOM    951  O   ALA A  67       0.059   2.104 -43.888  1.00  1.08           O  
ATOM    952  CB  ALA A  67       1.170  -0.716 -43.263  1.00  1.08           C  
ATOM    953  H   ALA A  67      -0.567  -0.263 -41.457  1.00  1.08           H  
ATOM    954  HA  ALA A  67       2.074   0.610 -41.844  1.00  1.08           H  
ATOM    955 1HB  ALA A  67       2.033  -0.704 -43.929  1.00  1.08           H  
ATOM    956 2HB  ALA A  67       1.231  -1.582 -42.605  1.00  1.08           H  
ATOM    957 3HB  ALA A  67       0.258  -0.771 -43.854  1.00  1.08           H  
ATOM    958  N   GLY A  68       2.272   2.374 -43.544  1.00  1.09           N  
ATOM    959  CA  GLY A  68       2.406   3.544 -44.397  1.00  1.09           C  
ATOM    960  C   GLY A  68       2.277   4.871 -43.645  1.00  1.09           C  
ATOM    961  O   GLY A  68       2.560   5.920 -44.222  1.00  1.09           O  
ATOM    962  H   GLY A  68       3.092   2.027 -43.069  1.00  1.09           H  
ATOM    963 1HA  GLY A  68       3.371   3.508 -44.901  1.00  1.09           H  
ATOM    964 2HA  GLY A  68       1.646   3.501 -45.176  1.00  1.09           H  
ATOM    965  N   TYR A  69       1.887   4.834 -42.363  1.00  1.12           N  
ATOM    966  CA  TYR A  69       1.693   6.058 -41.572  1.00  1.12           C  
ATOM    967  C   TYR A  69       2.589   6.201 -40.336  1.00  1.12           C  
ATOM    968  O   TYR A  69       3.096   5.218 -39.788  1.00  1.12           O  
ATOM    969  CB  TYR A  69       0.248   6.154 -41.146  1.00  1.12           C  
ATOM    970  CG  TYR A  69      -0.725   6.292 -42.293  1.00  1.12           C  
ATOM    971  CD1 TYR A  69      -1.152   5.169 -42.954  1.00  1.12           C  
ATOM    972  CD2 TYR A  69      -1.202   7.532 -42.666  1.00  1.12           C  
ATOM    973  CE1 TYR A  69      -2.041   5.274 -43.984  1.00  1.12           C  
ATOM    974  CE2 TYR A  69      -2.094   7.649 -43.697  1.00  1.12           C  
ATOM    975  CZ  TYR A  69      -2.514   6.520 -44.357  1.00  1.12           C  
ATOM    976  OH  TYR A  69      -3.399   6.622 -45.394  1.00  1.12           O  
ATOM    977  H   TYR A  69       1.645   3.938 -41.932  1.00  1.12           H  
ATOM    978  HA  TYR A  69       1.916   6.910 -42.205  1.00  1.12           H  
ATOM    979 1HB  TYR A  69      -0.021   5.271 -40.573  1.00  1.12           H  
ATOM    980 2HB  TYR A  69       0.155   7.015 -40.504  1.00  1.12           H  
ATOM    981  HD1 TYR A  69      -0.777   4.188 -42.655  1.00  1.12           H  
ATOM    982  HD2 TYR A  69      -0.869   8.415 -42.139  1.00  1.12           H  
ATOM    983  HE1 TYR A  69      -2.373   4.376 -44.505  1.00  1.12           H  
ATOM    984  HE2 TYR A  69      -2.473   8.630 -43.994  1.00  1.12           H  
ATOM    985  HH  TYR A  69      -3.571   7.572 -45.585  1.00  1.12           H  
ATOM    986  N   VAL A  70       2.769   7.454 -39.902  1.00  1.15           N  
ATOM    987  CA  VAL A  70       3.612   7.799 -38.754  1.00  1.15           C  
ATOM    988  C   VAL A  70       2.832   8.030 -37.430  1.00  1.15           C  
ATOM    989  O   VAL A  70       1.964   8.898 -37.398  1.00  1.15           O  
ATOM    990  CB  VAL A  70       4.351   9.098 -39.092  1.00  1.15           C  
ATOM    991  CG1 VAL A  70       5.239   9.519 -37.929  1.00  1.15           C  
ATOM    992  CG2 VAL A  70       5.120   8.905 -40.373  1.00  1.15           C  
ATOM    993  H   VAL A  70       2.313   8.216 -40.415  1.00  1.15           H  
ATOM    994  HA  VAL A  70       4.340   7.004 -38.655  1.00  1.15           H  
ATOM    995  HB  VAL A  70       3.615   9.895 -39.240  1.00  1.15           H  
ATOM    996 1HG1 VAL A  70       5.738  10.454 -38.174  1.00  1.15           H  
ATOM    997 2HG1 VAL A  70       4.629   9.659 -37.033  1.00  1.15           H  
ATOM    998 3HG1 VAL A  70       5.985   8.752 -37.742  1.00  1.15           H  
ATOM    999 1HG2 VAL A  70       5.626   9.833 -40.639  1.00  1.15           H  
ATOM   1000 2HG2 VAL A  70       5.854   8.111 -40.244  1.00  1.15           H  
ATOM   1001 3HG2 VAL A  70       4.417   8.634 -41.160  1.00  1.15           H  
ATOM   1002  N   PRO A  71       3.132   7.300 -36.325  1.00  1.19           N  
ATOM   1003  CA  PRO A  71       2.465   7.392 -35.023  1.00  1.19           C  
ATOM   1004  C   PRO A  71       2.837   8.662 -34.268  1.00  1.19           C  
ATOM   1005  O   PRO A  71       3.912   9.223 -34.481  1.00  1.19           O  
ATOM   1006  CB  PRO A  71       2.997   6.164 -34.273  1.00  1.19           C  
ATOM   1007  CG  PRO A  71       4.366   5.921 -34.870  1.00  1.19           C  
ATOM   1008  CD  PRO A  71       4.241   6.320 -36.348  1.00  1.19           C  
ATOM   1009  HA  PRO A  71       1.380   7.333 -35.170  1.00  1.19           H  
ATOM   1010 1HB  PRO A  71       3.028   6.376 -33.191  1.00  1.19           H  
ATOM   1011 2HB  PRO A  71       2.303   5.321 -34.401  1.00  1.19           H  
ATOM   1012 1HG  PRO A  71       5.115   6.522 -34.329  1.00  1.19           H  
ATOM   1013 2HG  PRO A  71       4.651   4.866 -34.735  1.00  1.19           H  
ATOM   1014 1HD  PRO A  71       5.183   6.788 -36.650  1.00  1.19           H  
ATOM   1015 2HD  PRO A  71       3.984   5.447 -36.968  1.00  1.19           H  
ATOM   1016  N   VAL A  72       1.980   9.076 -33.339  1.00  1.23           N  
ATOM   1017  CA  VAL A  72       2.299  10.195 -32.454  1.00  1.23           C  
ATOM   1018  C   VAL A  72       2.348   9.713 -30.999  1.00  1.23           C  
ATOM   1019  O   VAL A  72       1.305   9.553 -30.347  1.00  1.23           O  
ATOM   1020  CB  VAL A  72       1.244  11.308 -32.621  1.00  1.23           C  
ATOM   1021  CG1 VAL A  72       1.548  12.490 -31.727  1.00  1.23           C  
ATOM   1022  CG2 VAL A  72       1.182  11.728 -34.078  1.00  1.23           C  
ATOM   1023  H   VAL A  72       1.101   8.587 -33.225  1.00  1.23           H  
ATOM   1024  HA  VAL A  72       3.276  10.594 -32.723  1.00  1.23           H  
ATOM   1025  HB  VAL A  72       0.301  10.925 -32.322  1.00  1.23           H  
ATOM   1026 1HG1 VAL A  72       0.772  13.257 -31.837  1.00  1.23           H  
ATOM   1027 2HG1 VAL A  72       1.570  12.152 -30.709  1.00  1.23           H  
ATOM   1028 3HG1 VAL A  72       2.513  12.913 -31.991  1.00  1.23           H  
ATOM   1029 1HG2 VAL A  72       0.421  12.497 -34.200  1.00  1.23           H  
ATOM   1030 2HG2 VAL A  72       2.152  12.122 -34.384  1.00  1.23           H  
ATOM   1031 3HG2 VAL A  72       0.927  10.867 -34.701  1.00  1.23           H  
ATOM   1032  N   THR A  73       3.583   9.533 -30.500  1.00  1.25           N  
ATOM   1033  CA  THR A  73       3.834   8.958 -29.173  1.00  1.25           C  
ATOM   1034  C   THR A  73       4.423   9.943 -28.167  1.00  1.25           C  
ATOM   1035  O   THR A  73       4.301   9.746 -26.959  1.00  1.25           O  
ATOM   1036  CB  THR A  73       4.846   7.789 -29.284  1.00  1.25           C  
ATOM   1037  OG1 THR A  73       6.092   8.284 -29.809  1.00  1.25           O  
ATOM   1038  CG2 THR A  73       4.330   6.706 -30.186  1.00  1.25           C  
ATOM   1039  H   THR A  73       4.366   9.724 -31.106  1.00  1.25           H  
ATOM   1040  HA  THR A  73       2.889   8.584 -28.777  1.00  1.25           H  
ATOM   1041  HB  THR A  73       5.025   7.368 -28.295  1.00  1.25           H  
ATOM   1042  HG1 THR A  73       6.618   8.658 -29.086  1.00  1.25           H  
ATOM   1043 1HG2 THR A  73       5.057   5.899 -30.249  1.00  1.25           H  
ATOM   1044 2HG2 THR A  73       3.426   6.331 -29.769  1.00  1.25           H  
ATOM   1045 3HG2 THR A  73       4.146   7.105 -31.180  1.00  1.25           H  
ATOM   1046  N   ASN A  74       5.063  11.005 -28.658  1.00  1.23           N  
ATOM   1047  CA  ASN A  74       5.730  11.954 -27.762  1.00  1.23           C  
ATOM   1048  C   ASN A  74       4.797  13.096 -27.390  1.00  1.23           C  
ATOM   1049  O   ASN A  74       5.101  13.923 -26.528  1.00  1.23           O  
ATOM   1050  CB  ASN A  74       6.983  12.487 -28.419  1.00  1.23           C  
ATOM   1051  CG  ASN A  74       8.030  11.416 -28.602  1.00  1.23           C  
ATOM   1052  OD1 ASN A  74       8.121  10.461 -27.819  1.00  1.23           O  
ATOM   1053  ND2 ASN A  74       8.824  11.554 -29.632  1.00  1.23           N  
ATOM   1054  H   ASN A  74       5.116  11.130 -29.657  1.00  1.23           H  
ATOM   1055  HA  ASN A  74       6.002  11.439 -26.840  1.00  1.23           H  
ATOM   1056 1HB  ASN A  74       6.730  12.908 -29.393  1.00  1.23           H  
ATOM   1057 2HB  ASN A  74       7.399  13.291 -27.812  1.00  1.23           H  
ATOM   1058 1HD2 ASN A  74       9.538  10.875 -29.809  1.00  1.23           H  
ATOM   1059 2HD2 ASN A  74       8.720  12.338 -30.244  1.00  1.23           H  
ATOM   1060  N   LYS A  75       3.665  13.118 -28.063  1.00  1.19           N  
ATOM   1061  CA  LYS A  75       2.623  14.094 -27.864  1.00  1.19           C  
ATOM   1062  C   LYS A  75       1.338  13.294 -27.820  1.00  1.19           C  
ATOM   1063  O   LYS A  75       1.322  12.181 -28.331  1.00  1.19           O  
ATOM   1064  CB  LYS A  75       2.581  15.112 -29.008  1.00  1.19           C  
ATOM   1065  CG  LYS A  75       3.839  15.953 -29.178  1.00  1.19           C  
ATOM   1066  CD  LYS A  75       3.610  17.064 -30.193  1.00  1.19           C  
ATOM   1067  CE  LYS A  75       4.870  17.863 -30.476  1.00  1.19           C  
ATOM   1068  NZ  LYS A  75       4.593  19.021 -31.381  1.00  1.19           N  
ATOM   1069  H   LYS A  75       3.515  12.391 -28.743  1.00  1.19           H  
ATOM   1070  HA  LYS A  75       2.789  14.600 -26.917  1.00  1.19           H  
ATOM   1071 1HB  LYS A  75       2.415  14.590 -29.944  1.00  1.19           H  
ATOM   1072 2HB  LYS A  75       1.746  15.789 -28.881  1.00  1.19           H  
ATOM   1073 1HG  LYS A  75       4.119  16.388 -28.216  1.00  1.19           H  
ATOM   1074 2HG  LYS A  75       4.656  15.323 -29.523  1.00  1.19           H  
ATOM   1075 1HD  LYS A  75       3.211  16.650 -31.124  1.00  1.19           H  
ATOM   1076 2HD  LYS A  75       2.883  17.754 -29.787  1.00  1.19           H  
ATOM   1077 1HE  LYS A  75       5.291  18.232 -29.542  1.00  1.19           H  
ATOM   1078 2HE  LYS A  75       5.597  17.208 -30.957  1.00  1.19           H  
ATOM   1079 1HZ  LYS A  75       5.447  19.523 -31.562  1.00  1.19           H  
ATOM   1080 2HZ  LYS A  75       4.204  18.689 -32.256  1.00  1.19           H  
ATOM   1081 3HZ  LYS A  75       3.930  19.643 -30.931  1.00  1.19           H  
ATOM   1082  N   PRO A  76       0.301  13.746 -27.132  1.00  1.15           N  
ATOM   1083  CA  PRO A  76      -0.997  13.129 -27.119  1.00  1.15           C  
ATOM   1084  C   PRO A  76      -1.743  13.398 -28.402  1.00  1.15           C  
ATOM   1085  O   PRO A  76      -1.418  14.308 -29.154  1.00  1.15           O  
ATOM   1086  CB  PRO A  76      -1.656  13.773 -25.910  1.00  1.15           C  
ATOM   1087  CG  PRO A  76      -1.020  15.133 -25.808  1.00  1.15           C  
ATOM   1088  CD  PRO A  76       0.427  14.912 -26.237  1.00  1.15           C  
ATOM   1089  HA  PRO A  76      -0.892  12.048 -26.970  1.00  1.15           H  
ATOM   1090 1HB  PRO A  76      -2.751  13.790 -26.034  1.00  1.15           H  
ATOM   1091 2HB  PRO A  76      -1.428  13.162 -25.053  1.00  1.15           H  
ATOM   1092 1HG  PRO A  76      -1.560  15.844 -26.447  1.00  1.15           H  
ATOM   1093 2HG  PRO A  76      -1.109  15.506 -24.776  1.00  1.15           H  
ATOM   1094 1HD  PRO A  76       0.793  15.797 -26.763  1.00  1.15           H  
ATOM   1095 2HD  PRO A  76       1.044  14.657 -25.359  1.00  1.15           H  
ATOM   1096  N   ILE A  77      -2.761  12.608 -28.623  1.00  1.13           N  
ATOM   1097  CA  ILE A  77      -3.687  12.814 -29.706  1.00  1.13           C  
ATOM   1098  C   ILE A  77      -4.745  13.790 -29.221  1.00  1.13           C  
ATOM   1099  O   ILE A  77      -5.083  14.754 -29.903  1.00  1.13           O  
ATOM   1100  CB  ILE A  77      -4.333  11.500 -30.102  1.00  1.13           C  
ATOM   1101  CG1 ILE A  77      -3.283  10.539 -30.475  1.00  1.13           C  
ATOM   1102  CG2 ILE A  77      -5.249  11.710 -31.228  1.00  1.13           C  
ATOM   1103  CD1 ILE A  77      -2.434  10.983 -31.607  1.00  1.13           C  
ATOM   1104  H   ILE A  77      -2.924  11.851 -27.987  1.00  1.13           H  
ATOM   1105  HA  ILE A  77      -3.160  13.223 -30.547  1.00  1.13           H  
ATOM   1106  HB  ILE A  77      -4.882  11.090 -29.255  1.00  1.13           H  
ATOM   1107 1HG1 ILE A  77      -2.644  10.390 -29.621  1.00  1.13           H  
ATOM   1108 2HG1 ILE A  77      -3.736   9.613 -30.714  1.00  1.13           H  
ATOM   1109 1HG2 ILE A  77      -5.691  10.771 -31.486  1.00  1.13           H  
ATOM   1110 2HG2 ILE A  77      -6.006  12.406 -30.943  1.00  1.13           H  
ATOM   1111 3HG2 ILE A  77      -4.696  12.108 -32.076  1.00  1.13           H  
ATOM   1112 1HD1 ILE A  77      -1.698  10.225 -31.797  1.00  1.13           H  
ATOM   1113 2HD1 ILE A  77      -3.046  11.125 -32.495  1.00  1.13           H  
ATOM   1114 3HD1 ILE A  77      -1.938  11.921 -31.351  1.00  1.13           H  
ATOM   1115  N   TYR A  78      -5.248  13.539 -28.016  1.00  1.17           N  
ATOM   1116  CA  TYR A  78      -6.239  14.433 -27.420  1.00  1.17           C  
ATOM   1117  C   TYR A  78      -6.361  14.319 -25.900  1.00  1.17           C  
ATOM   1118  O   TYR A  78      -5.956  13.329 -25.287  1.00  1.17           O  
ATOM   1119  CB  TYR A  78      -7.629  14.245 -28.020  1.00  1.17           C  
ATOM   1120  CG  TYR A  78      -8.178  12.910 -27.903  1.00  1.17           C  
ATOM   1121  CD1 TYR A  78      -8.685  12.520 -26.709  1.00  1.17           C  
ATOM   1122  CD2 TYR A  78      -8.275  12.098 -28.993  1.00  1.17           C  
ATOM   1123  CE1 TYR A  78      -9.255  11.305 -26.573  1.00  1.17           C  
ATOM   1124  CE2 TYR A  78      -8.865  10.887 -28.860  1.00  1.17           C  
ATOM   1125  CZ  TYR A  78      -9.357  10.489 -27.642  1.00  1.17           C  
ATOM   1126  OH  TYR A  78      -9.982   9.274 -27.499  1.00  1.17           O  
ATOM   1127  H   TYR A  78      -4.904  12.718 -27.517  1.00  1.17           H  
ATOM   1128  HA  TYR A  78      -5.926  15.456 -27.634  1.00  1.17           H  
ATOM   1129 1HB  TYR A  78      -8.314  14.918 -27.532  1.00  1.17           H  
ATOM   1130 2HB  TYR A  78      -7.616  14.515 -29.074  1.00  1.17           H  
ATOM   1131  HD1 TYR A  78      -8.615  13.186 -25.855  1.00  1.17           H  
ATOM   1132  HD2 TYR A  78      -7.910  12.420 -29.953  1.00  1.17           H  
ATOM   1133  HE1 TYR A  78      -9.636  10.991 -25.620  1.00  1.17           H  
ATOM   1134  HE2 TYR A  78      -8.967  10.236 -29.713  1.00  1.17           H  
ATOM   1135  HH  TYR A  78     -10.020   8.826 -28.349  1.00  1.17           H  
ATOM   1136  N   ASN A  79      -6.980  15.340 -25.292  1.00  1.29           N  
ATOM   1137  CA  ASN A  79      -7.242  15.366 -23.848  1.00  1.29           C  
ATOM   1138  C   ASN A  79      -8.723  15.582 -23.537  1.00  1.29           C  
ATOM   1139  O   ASN A  79      -9.262  16.649 -23.826  1.00  1.29           O  
ATOM   1140  CB  ASN A  79      -6.456  16.469 -23.169  1.00  1.29           C  
ATOM   1141  CG  ASN A  79      -4.959  16.337 -23.277  1.00  1.29           C  
ATOM   1142  OD1 ASN A  79      -4.309  15.445 -22.725  1.00  1.29           O  
ATOM   1143  ND2 ASN A  79      -4.383  17.261 -24.000  1.00  1.29           N  
ATOM   1144  H   ASN A  79      -7.289  16.122 -25.851  1.00  1.29           H  
ATOM   1145  HA  ASN A  79      -6.959  14.406 -23.421  1.00  1.29           H  
ATOM   1146 1HB  ASN A  79      -6.755  17.430 -23.591  1.00  1.29           H  
ATOM   1147 2HB  ASN A  79      -6.724  16.486 -22.111  1.00  1.29           H  
ATOM   1148 1HD2 ASN A  79      -3.389  17.258 -24.119  1.00  1.29           H  
ATOM   1149 2HD2 ASN A  79      -4.939  17.978 -24.417  1.00  1.29           H  
ATOM   1150  N   ILE A  80      -9.367  14.592 -22.930  1.00  1.51           N  
ATOM   1151  CA  ILE A  80     -10.782  14.671 -22.597  1.00  1.51           C  
ATOM   1152  C   ILE A  80     -11.012  15.024 -21.140  1.00  1.51           C  
ATOM   1153  O   ILE A  80     -10.516  14.363 -20.220  1.00  1.51           O  
ATOM   1154  CB  ILE A  80     -11.531  13.352 -22.869  1.00  1.51           C  
ATOM   1155  CG1 ILE A  80     -11.485  12.993 -24.288  1.00  1.51           C  
ATOM   1156  CG2 ILE A  80     -12.985  13.466 -22.419  1.00  1.51           C  
ATOM   1157  CD1 ILE A  80     -11.999  11.593 -24.534  1.00  1.51           C  
ATOM   1158  H   ILE A  80      -8.853  13.758 -22.680  1.00  1.51           H  
ATOM   1159  HA  ILE A  80     -11.236  15.452 -23.204  1.00  1.51           H  
ATOM   1160  HB  ILE A  80     -11.054  12.559 -22.328  1.00  1.51           H  
ATOM   1161 1HG1 ILE A  80     -12.083  13.697 -24.841  1.00  1.51           H  
ATOM   1162 2HG1 ILE A  80     -10.478  13.071 -24.628  1.00  1.51           H  
ATOM   1163 1HG2 ILE A  80     -13.498  12.523 -22.604  1.00  1.51           H  
ATOM   1164 2HG2 ILE A  80     -13.027  13.691 -21.356  1.00  1.51           H  
ATOM   1165 3HG2 ILE A  80     -13.476  14.262 -22.978  1.00  1.51           H  
ATOM   1166 1HD1 ILE A  80     -11.957  11.365 -25.593  1.00  1.51           H  
ATOM   1167 2HD1 ILE A  80     -11.381  10.888 -23.979  1.00  1.51           H  
ATOM   1168 3HD1 ILE A  80     -13.022  11.509 -24.190  1.00  1.51           H  
ATOM   1169  N   SER A  81     -11.765  16.089 -20.949  1.00  1.82           N  
ATOM   1170  CA  SER A  81     -12.147  16.581 -19.642  1.00  1.82           C  
ATOM   1171  C   SER A  81     -13.358  17.471 -19.877  1.00  1.82           C  
ATOM   1172  O   SER A  81     -13.465  18.111 -20.923  1.00  1.82           O  
ATOM   1173  CB  SER A  81     -10.997  17.274 -18.953  1.00  1.82           C  
ATOM   1174  OG  SER A  81     -11.342  17.682 -17.658  1.00  1.82           O  
ATOM   1175  H   SER A  81     -12.102  16.581 -21.765  1.00  1.82           H  
ATOM   1176  HA  SER A  81     -12.453  15.739 -19.017  1.00  1.82           H  
ATOM   1177 1HB  SER A  81     -10.157  16.585 -18.891  1.00  1.82           H  
ATOM   1178 2HB  SER A  81     -10.674  18.111 -19.529  1.00  1.82           H  
ATOM   1179  HG  SER A  81     -10.526  17.498 -17.109  1.00  1.82           H  
ATOM   1180  N   THR A  82     -14.264  17.512 -18.917  1.00  2.17           N  
ATOM   1181  CA  THR A  82     -15.546  18.207 -19.058  1.00  2.17           C  
ATOM   1182  C   THR A  82     -15.515  19.590 -19.726  1.00  2.17           C  
ATOM   1183  O   THR A  82     -16.375  19.887 -20.555  1.00  2.17           O  
ATOM   1184  CB  THR A  82     -16.200  18.364 -17.681  1.00  2.17           C  
ATOM   1185  OG1 THR A  82     -16.397  17.073 -17.099  1.00  2.17           O  
ATOM   1186  CG2 THR A  82     -17.534  19.064 -17.819  1.00  2.17           C  
ATOM   1187  H   THR A  82     -14.074  17.002 -18.065  1.00  2.17           H  
ATOM   1188  HA  THR A  82     -16.194  17.572 -19.664  1.00  2.17           H  
ATOM   1189  HB  THR A  82     -15.550  18.949 -17.032  1.00  2.17           H  
ATOM   1190  HG1 THR A  82     -17.021  16.573 -17.634  1.00  2.17           H  
ATOM   1191 1HG2 THR A  82     -17.995  19.167 -16.838  1.00  2.17           H  
ATOM   1192 2HG2 THR A  82     -17.385  20.051 -18.256  1.00  2.17           H  
ATOM   1193 3HG2 THR A  82     -18.182  18.485 -18.462  1.00  2.17           H  
ATOM   1194  N   GLY A  83     -14.579  20.450 -19.337  1.00  2.52           N  
ATOM   1195  CA  GLY A  83     -14.524  21.806 -19.883  1.00  2.52           C  
ATOM   1196  C   GLY A  83     -13.371  22.081 -20.861  1.00  2.52           C  
ATOM   1197  O   GLY A  83     -13.111  23.244 -21.176  1.00  2.52           O  
ATOM   1198  H   GLY A  83     -13.889  20.156 -18.661  1.00  2.52           H  
ATOM   1199 1HA  GLY A  83     -15.468  22.025 -20.381  1.00  2.52           H  
ATOM   1200 2HA  GLY A  83     -14.450  22.507 -19.053  1.00  2.52           H  
ATOM   1201  N   GLU A  84     -12.655  21.046 -21.308  1.00  2.79           N  
ATOM   1202  CA  GLU A  84     -11.480  21.288 -22.156  1.00  2.79           C  
ATOM   1203  C   GLU A  84     -11.698  21.123 -23.659  1.00  2.79           C  
ATOM   1204  O   GLU A  84     -12.590  20.408 -24.117  1.00  2.79           O  
ATOM   1205  CB  GLU A  84     -10.311  20.404 -21.718  1.00  2.79           C  
ATOM   1206  CG  GLU A  84      -9.839  20.646 -20.268  1.00  2.79           C  
ATOM   1207  CD  GLU A  84      -9.203  21.999 -20.026  1.00  2.79           C  
ATOM   1208  OE1 GLU A  84      -8.278  22.344 -20.721  1.00  2.79           O  
ATOM   1209  OE2 GLU A  84      -9.649  22.681 -19.135  1.00  2.79           O  
ATOM   1210  H   GLU A  84     -12.930  20.091 -21.073  1.00  2.79           H  
ATOM   1211  HA  GLU A  84     -11.171  22.319 -21.996  1.00  2.79           H  
ATOM   1212 1HB  GLU A  84     -10.602  19.354 -21.804  1.00  2.79           H  
ATOM   1213 2HB  GLU A  84      -9.462  20.561 -22.386  1.00  2.79           H  
ATOM   1214 1HG  GLU A  84     -10.698  20.544 -19.602  1.00  2.79           H  
ATOM   1215 2HG  GLU A  84      -9.118  19.872 -20.007  1.00  2.79           H  
ATOM   1216  N   ALA A  85     -10.837  21.798 -24.420  1.00  2.94           N  
ATOM   1217  CA  ALA A  85     -10.778  21.703 -25.878  1.00  2.94           C  
ATOM   1218  C   ALA A  85      -9.622  20.798 -26.281  1.00  2.94           C  
ATOM   1219  O   ALA A  85      -8.684  20.605 -25.509  1.00  2.94           O  
ATOM   1220  CB  ALA A  85     -10.611  23.077 -26.499  1.00  2.94           C  
ATOM   1221  H   ALA A  85     -10.163  22.386 -23.949  1.00  2.94           H  
ATOM   1222  HA  ALA A  85     -11.704  21.254 -26.235  1.00  2.94           H  
ATOM   1223 1HB  ALA A  85     -10.577  22.980 -27.585  1.00  2.94           H  
ATOM   1224 2HB  ALA A  85     -11.451  23.710 -26.215  1.00  2.94           H  
ATOM   1225 3HB  ALA A  85      -9.683  23.523 -26.147  1.00  2.94           H  
ATOM   1226  N   PHE A  86      -9.655  20.258 -27.492  1.00  2.98           N  
ATOM   1227  CA  PHE A  86      -8.537  19.427 -27.923  1.00  2.98           C  
ATOM   1228  C   PHE A  86      -7.377  20.287 -28.432  1.00  2.98           C  
ATOM   1229  O   PHE A  86      -7.554  21.246 -29.188  1.00  2.98           O  
ATOM   1230  CB  PHE A  86      -9.000  18.429 -28.978  1.00  2.98           C  
ATOM   1231  CG  PHE A  86      -9.910  17.358 -28.400  1.00  2.98           C  
ATOM   1232  CD1 PHE A  86     -10.012  17.161 -27.023  1.00  2.98           C  
ATOM   1233  CD2 PHE A  86     -10.677  16.566 -29.213  1.00  2.98           C  
ATOM   1234  CE1 PHE A  86     -10.857  16.199 -26.508  1.00  2.98           C  
ATOM   1235  CE2 PHE A  86     -11.515  15.614 -28.676  1.00  2.98           C  
ATOM   1236  CZ  PHE A  86     -11.603  15.434 -27.335  1.00  2.98           C  
ATOM   1237  H   PHE A  86     -10.438  20.421 -28.107  1.00  2.98           H  
ATOM   1238  HA  PHE A  86      -8.180  18.860 -27.062  1.00  2.98           H  
ATOM   1239 1HB  PHE A  86      -9.536  18.948 -29.772  1.00  2.98           H  
ATOM   1240 2HB  PHE A  86      -8.132  17.940 -29.429  1.00  2.98           H  
ATOM   1241  HD1 PHE A  86      -9.421  17.777 -26.339  1.00  2.98           H  
ATOM   1242  HD2 PHE A  86     -10.625  16.706 -30.290  1.00  2.98           H  
ATOM   1243  HE1 PHE A  86     -10.933  16.062 -25.441  1.00  2.98           H  
ATOM   1244  HE2 PHE A  86     -12.123  15.009 -29.321  1.00  2.98           H  
ATOM   1245  HZ  PHE A  86     -12.273  14.687 -26.929  1.00  2.98           H  
ATOM   1246  N   ASP A  87      -6.167  19.929 -28.028  1.00  2.90           N  
ATOM   1247  CA  ASP A  87      -5.008  20.715 -28.416  1.00  2.90           C  
ATOM   1248  C   ASP A  87      -4.473  20.307 -29.779  1.00  2.90           C  
ATOM   1249  O   ASP A  87      -3.670  19.374 -29.914  1.00  2.90           O  
ATOM   1250  CB  ASP A  87      -3.918  20.633 -27.344  1.00  2.90           C  
ATOM   1251  CG  ASP A  87      -2.706  21.536 -27.613  1.00  2.90           C  
ATOM   1252  OD1 ASP A  87      -2.521  21.984 -28.733  1.00  2.90           O  
ATOM   1253  OD2 ASP A  87      -1.974  21.782 -26.679  1.00  2.90           O  
ATOM   1254  H   ASP A  87      -6.057  19.133 -27.422  1.00  2.90           H  
ATOM   1255  HA  ASP A  87      -5.317  21.758 -28.481  1.00  2.90           H  
ATOM   1256 1HB  ASP A  87      -4.344  20.906 -26.375  1.00  2.90           H  
ATOM   1257 2HB  ASP A  87      -3.564  19.606 -27.266  1.00  2.90           H  
ATOM   1258  N   SER A  88      -4.869  21.090 -30.772  1.00  2.73           N  
ATOM   1259  CA  SER A  88      -4.508  20.865 -32.170  1.00  2.73           C  
ATOM   1260  C   SER A  88      -2.989  20.893 -32.431  1.00  2.73           C  
ATOM   1261  O   SER A  88      -2.547  20.516 -33.518  1.00  2.73           O  
ATOM   1262  CB  SER A  88      -5.190  21.882 -33.067  1.00  2.73           C  
ATOM   1263  OG  SER A  88      -4.703  23.176 -32.835  1.00  2.73           O  
ATOM   1264  H   SER A  88      -5.548  21.806 -30.521  1.00  2.73           H  
ATOM   1265  HA  SER A  88      -4.885  19.888 -32.446  1.00  2.73           H  
ATOM   1266 1HB  SER A  88      -5.023  21.608 -34.110  1.00  2.73           H  
ATOM   1267 2HB  SER A  88      -6.264  21.856 -32.892  1.00  2.73           H  
ATOM   1268  HG  SER A  88      -3.749  23.122 -32.957  1.00  2.73           H  
ATOM   1269  N   ALA A  89      -2.188  21.414 -31.483  1.00  2.46           N  
ATOM   1270  CA  ALA A  89      -0.736  21.450 -31.651  1.00  2.46           C  
ATOM   1271  C   ALA A  89      -0.125  20.074 -31.380  1.00  2.46           C  
ATOM   1272  O   ALA A  89       0.998  19.779 -31.802  1.00  2.46           O  
ATOM   1273  CB  ALA A  89      -0.107  22.469 -30.718  1.00  2.46           C  
ATOM   1274  H   ALA A  89      -2.576  21.719 -30.581  1.00  2.46           H  
ATOM   1275  HA  ALA A  89      -0.520  21.727 -32.682  1.00  2.46           H  
ATOM   1276 1HB  ALA A  89       0.968  22.493 -30.874  1.00  2.46           H  
ATOM   1277 2HB  ALA A  89      -0.527  23.451 -30.916  1.00  2.46           H  
ATOM   1278 3HB  ALA A  89      -0.316  22.188 -29.685  1.00  2.46           H  
ATOM   1279  N   ALA A  90      -0.849  19.241 -30.628  1.00  2.13           N  
ATOM   1280  CA  ALA A  90      -0.370  17.910 -30.291  1.00  2.13           C  
ATOM   1281  C   ALA A  90      -0.749  16.959 -31.409  1.00  2.13           C  
ATOM   1282  O   ALA A  90       0.029  16.092 -31.814  1.00  2.13           O  
ATOM   1283  CB  ALA A  90      -0.942  17.457 -28.969  1.00  2.13           C  
ATOM   1284  H   ALA A  90      -1.777  19.519 -30.308  1.00  2.13           H  
ATOM   1285  HA  ALA A  90       0.708  17.941 -30.221  1.00  2.13           H  
ATOM   1286 1HB  ALA A  90      -0.561  16.483 -28.739  1.00  2.13           H  
ATOM   1287 2HB  ALA A  90      -0.649  18.157 -28.188  1.00  2.13           H  
ATOM   1288 3HB  ALA A  90      -2.030  17.417 -29.033  1.00  2.13           H  
ATOM   1289  N   ALA A  91      -1.961  17.153 -31.924  1.00  1.79           N  
ATOM   1290  CA  ALA A  91      -2.448  16.341 -33.031  1.00  1.79           C  
ATOM   1291  C   ALA A  91      -3.597  17.018 -33.746  1.00  1.79           C  
ATOM   1292  O   ALA A  91      -4.437  17.688 -33.147  1.00  1.79           O  
ATOM   1293  CB  ALA A  91      -2.888  14.980 -32.562  1.00  1.79           C  
ATOM   1294  H   ALA A  91      -2.547  17.883 -31.515  1.00  1.79           H  
ATOM   1295  HA  ALA A  91      -1.631  16.222 -33.742  1.00  1.79           H  
ATOM   1296 1HB  ALA A  91      -3.224  14.384 -33.408  1.00  1.79           H  
ATOM   1297 2HB  ALA A  91      -2.048  14.484 -32.075  1.00  1.79           H  
ATOM   1298 3HB  ALA A  91      -3.698  15.107 -31.866  1.00  1.79           H  
ATOM   1299  N   SER A  92      -3.713  16.727 -35.027  1.00  1.49           N  
ATOM   1300  CA  SER A  92      -4.771  17.286 -35.852  1.00  1.49           C  
ATOM   1301  C   SER A  92      -6.127  16.590 -35.702  1.00  1.49           C  
ATOM   1302  O   SER A  92      -6.583  15.889 -36.617  1.00  1.49           O  
ATOM   1303  CB  SER A  92      -4.323  17.263 -37.297  1.00  1.49           C  
ATOM   1304  OG  SER A  92      -3.203  18.085 -37.491  1.00  1.49           O  
ATOM   1305  H   SER A  92      -3.017  16.140 -35.462  1.00  1.49           H  
ATOM   1306  HA  SER A  92      -4.903  18.329 -35.559  1.00  1.49           H  
ATOM   1307 1HB  SER A  92      -4.067  16.242 -37.573  1.00  1.49           H  
ATOM   1308 2HB  SER A  92      -5.138  17.589 -37.942  1.00  1.49           H  
ATOM   1309  HG  SER A  92      -3.477  18.970 -37.235  1.00  1.49           H  
ATOM   1310  N   VAL A  93      -6.751  16.796 -34.535  1.00  1.28           N  
ATOM   1311  CA  VAL A  93      -8.071  16.225 -34.248  1.00  1.28           C  
ATOM   1312  C   VAL A  93      -9.125  17.294 -34.541  1.00  1.28           C  
ATOM   1313  O   VAL A  93      -9.037  18.421 -34.047  1.00  1.28           O  
ATOM   1314  CB  VAL A  93      -8.202  15.744 -32.789  1.00  1.28           C  
ATOM   1315  CG1 VAL A  93      -9.615  15.164 -32.541  1.00  1.28           C  
ATOM   1316  CG2 VAL A  93      -7.149  14.707 -32.506  1.00  1.28           C  
ATOM   1317  H   VAL A  93      -6.256  17.356 -33.839  1.00  1.28           H  
ATOM   1318  HA  VAL A  93      -8.235  15.380 -34.904  1.00  1.28           H  
ATOM   1319  HB  VAL A  93      -8.070  16.591 -32.117  1.00  1.28           H  
ATOM   1320 1HG1 VAL A  93      -9.687  14.837 -31.508  1.00  1.28           H  
ATOM   1321 2HG1 VAL A  93     -10.365  15.926 -32.738  1.00  1.28           H  
ATOM   1322 3HG1 VAL A  93      -9.781  14.312 -33.204  1.00  1.28           H  
ATOM   1323 1HG2 VAL A  93      -7.240  14.375 -31.478  1.00  1.28           H  
ATOM   1324 2HG2 VAL A  93      -7.285  13.878 -33.170  1.00  1.28           H  
ATOM   1325 3HG2 VAL A  93      -6.159  15.136 -32.660  1.00  1.28           H  
ATOM   1326  N   VAL A  94     -10.088  16.945 -35.386  1.00  1.15           N  
ATOM   1327  CA  VAL A  94     -11.098  17.880 -35.859  1.00  1.15           C  
ATOM   1328  C   VAL A  94     -12.525  17.445 -35.550  1.00  1.15           C  
ATOM   1329  O   VAL A  94     -12.896  16.293 -35.765  1.00  1.15           O  
ATOM   1330  CB  VAL A  94     -10.952  18.036 -37.388  1.00  1.15           C  
ATOM   1331  CG1 VAL A  94     -12.015  18.989 -37.932  1.00  1.15           C  
ATOM   1332  CG2 VAL A  94      -9.532  18.522 -37.717  1.00  1.15           C  
ATOM   1333  H   VAL A  94     -10.097  15.986 -35.723  1.00  1.15           H  
ATOM   1334  HA  VAL A  94     -10.920  18.845 -35.385  1.00  1.15           H  
ATOM   1335  HB  VAL A  94     -11.117  17.065 -37.861  1.00  1.15           H  
ATOM   1336 1HG1 VAL A  94     -11.910  19.070 -39.013  1.00  1.15           H  
ATOM   1337 2HG1 VAL A  94     -13.006  18.611 -37.705  1.00  1.15           H  
ATOM   1338 3HG1 VAL A  94     -11.893  19.970 -37.480  1.00  1.15           H  
ATOM   1339 1HG2 VAL A  94      -9.424  18.615 -38.796  1.00  1.15           H  
ATOM   1340 2HG2 VAL A  94      -9.362  19.491 -37.248  1.00  1.15           H  
ATOM   1341 3HG2 VAL A  94      -8.799  17.804 -37.347  1.00  1.15           H  
ATOM   1342  N   LYS A  95     -13.336  18.354 -35.020  1.00  1.09           N  
ATOM   1343  CA  LYS A  95     -14.732  18.003 -34.775  1.00  1.09           C  
ATOM   1344  C   LYS A  95     -15.590  18.353 -35.978  1.00  1.09           C  
ATOM   1345  O   LYS A  95     -15.539  19.485 -36.470  1.00  1.09           O  
ATOM   1346  CB  LYS A  95     -15.311  18.711 -33.559  1.00  1.09           C  
ATOM   1347  CG  LYS A  95     -16.742  18.249 -33.239  1.00  1.09           C  
ATOM   1348  CD  LYS A  95     -17.322  18.927 -32.014  1.00  1.09           C  
ATOM   1349  CE  LYS A  95     -18.764  18.481 -31.802  1.00  1.09           C  
ATOM   1350  NZ  LYS A  95     -19.410  19.179 -30.655  1.00  1.09           N  
ATOM   1351  H   LYS A  95     -12.998  19.286 -34.825  1.00  1.09           H  
ATOM   1352  HA  LYS A  95     -14.812  16.930 -34.619  1.00  1.09           H  
ATOM   1353 1HB  LYS A  95     -14.686  18.547 -32.702  1.00  1.09           H  
ATOM   1354 2HB  LYS A  95     -15.342  19.784 -33.745  1.00  1.09           H  
ATOM   1355 1HG  LYS A  95     -17.396  18.462 -34.087  1.00  1.09           H  
ATOM   1356 2HG  LYS A  95     -16.738  17.166 -33.080  1.00  1.09           H  
ATOM   1357 1HD  LYS A  95     -16.733  18.669 -31.135  1.00  1.09           H  
ATOM   1358 2HD  LYS A  95     -17.298  20.007 -32.148  1.00  1.09           H  
ATOM   1359 1HE  LYS A  95     -19.332  18.689 -32.705  1.00  1.09           H  
ATOM   1360 2HE  LYS A  95     -18.778  17.404 -31.618  1.00  1.09           H  
ATOM   1361 1HZ  LYS A  95     -20.360  18.850 -30.562  1.00  1.09           H  
ATOM   1362 2HZ  LYS A  95     -18.904  18.988 -29.805  1.00  1.09           H  
ATOM   1363 3HZ  LYS A  95     -19.414  20.173 -30.829  1.00  1.09           H  
ATOM   1364  N   GLU A  96     -16.366  17.386 -36.447  1.00  1.08           N  
ATOM   1365  CA  GLU A  96     -17.280  17.600 -37.557  1.00  1.08           C  
ATOM   1366  C   GLU A  96     -18.623  17.040 -37.106  1.00  1.08           C  
ATOM   1367  O   GLU A  96     -18.662  15.993 -36.458  1.00  1.08           O  
ATOM   1368  CB  GLU A  96     -16.782  16.886 -38.825  1.00  1.08           C  
ATOM   1369  CG  GLU A  96     -15.386  17.330 -39.303  1.00  1.08           C  
ATOM   1370  CD  GLU A  96     -14.896  16.624 -40.560  1.00  1.08           C  
ATOM   1371  OE1 GLU A  96     -15.604  15.803 -41.083  1.00  1.08           O  
ATOM   1372  OE2 GLU A  96     -13.794  16.915 -40.991  1.00  1.08           O  
ATOM   1373  H   GLU A  96     -16.342  16.468 -36.000  1.00  1.08           H  
ATOM   1374  HA  GLU A  96     -17.387  18.668 -37.748  1.00  1.08           H  
ATOM   1375 1HB  GLU A  96     -16.751  15.830 -38.649  1.00  1.08           H  
ATOM   1376 2HB  GLU A  96     -17.488  17.059 -39.638  1.00  1.08           H  
ATOM   1377 1HG  GLU A  96     -15.388  18.406 -39.471  1.00  1.08           H  
ATOM   1378 2HG  GLU A  96     -14.679  17.117 -38.503  1.00  1.08           H  
ATOM   1379  N   ASP A  97     -19.722  17.699 -37.441  1.00  1.09           N  
ATOM   1380  CA  ASP A  97     -21.023  17.193 -37.007  1.00  1.09           C  
ATOM   1381  C   ASP A  97     -20.971  16.850 -35.496  1.00  1.09           C  
ATOM   1382  O   ASP A  97     -20.664  17.716 -34.674  1.00  1.09           O  
ATOM   1383  CB  ASP A  97     -21.433  15.972 -37.848  1.00  1.09           C  
ATOM   1384  CG  ASP A  97     -21.611  16.301 -39.341  1.00  1.09           C  
ATOM   1385  OD1 ASP A  97     -22.115  17.357 -39.649  1.00  1.09           O  
ATOM   1386  OD2 ASP A  97     -21.232  15.487 -40.153  1.00  1.09           O  
ATOM   1387  H   ASP A  97     -19.658  18.551 -37.981  1.00  1.09           H  
ATOM   1388  HA  ASP A  97     -21.769  17.975 -37.152  1.00  1.09           H  
ATOM   1389 1HB  ASP A  97     -20.687  15.180 -37.755  1.00  1.09           H  
ATOM   1390 2HB  ASP A  97     -22.383  15.582 -37.484  1.00  1.09           H  
ATOM   1391  N   GLY A  98     -21.291  15.598 -35.138  1.00  1.08           N  
ATOM   1392  CA  GLY A  98     -21.304  15.123 -33.750  1.00  1.08           C  
ATOM   1393  C   GLY A  98     -20.169  14.134 -33.429  1.00  1.08           C  
ATOM   1394  O   GLY A  98     -20.283  13.345 -32.487  1.00  1.08           O  
ATOM   1395  H   GLY A  98     -21.524  14.936 -35.858  1.00  1.08           H  
ATOM   1396 1HA  GLY A  98     -21.235  15.978 -33.079  1.00  1.08           H  
ATOM   1397 2HA  GLY A  98     -22.262  14.646 -33.549  1.00  1.08           H  
ATOM   1398  N   GLN A  99     -19.101  14.151 -34.225  1.00  1.06           N  
ATOM   1399  CA  GLN A  99     -17.998  13.194 -34.084  1.00  1.06           C  
ATOM   1400  C   GLN A  99     -16.607  13.787 -34.317  1.00  1.06           C  
ATOM   1401  O   GLN A  99     -16.426  14.703 -35.122  1.00  1.06           O  
ATOM   1402  CB  GLN A  99     -18.198  12.012 -35.031  1.00  1.06           C  
ATOM   1403  CG  GLN A  99     -17.137  11.002 -34.874  1.00  1.06           C  
ATOM   1404  CD  GLN A  99     -17.285   9.787 -35.624  1.00  1.06           C  
ATOM   1405  OE1 GLN A  99     -18.357   9.219 -35.875  1.00  1.06           O  
ATOM   1406  NE2 GLN A  99     -16.123   9.350 -36.004  1.00  1.06           N  
ATOM   1407  H   GLN A  99     -19.057  14.842 -34.974  1.00  1.06           H  
ATOM   1408  HA  GLN A  99     -18.013  12.811 -33.064  1.00  1.06           H  
ATOM   1409 1HB  GLN A  99     -19.158  11.540 -34.833  1.00  1.06           H  
ATOM   1410 2HB  GLN A  99     -18.198  12.359 -36.062  1.00  1.06           H  
ATOM   1411 1HG  GLN A  99     -16.213  11.429 -35.237  1.00  1.06           H  
ATOM   1412 2HG  GLN A  99     -17.044  10.744 -33.825  1.00  1.06           H  
ATOM   1413 1HE2 GLN A  99     -15.984   8.504 -36.522  1.00  1.06           H  
ATOM   1414 2HE2 GLN A  99     -15.316   9.901 -35.772  1.00  1.06           H  
ATOM   1415  N   TYR A 100     -15.613  13.294 -33.583  1.00  1.03           N  
ATOM   1416  CA  TYR A 100     -14.266  13.784 -33.799  1.00  1.03           C  
ATOM   1417  C   TYR A 100     -13.501  12.892 -34.762  1.00  1.03           C  
ATOM   1418  O   TYR A 100     -13.660  11.666 -34.759  1.00  1.03           O  
ATOM   1419  CB  TYR A 100     -13.535  13.831 -32.488  1.00  1.03           C  
ATOM   1420  CG  TYR A 100     -14.048  14.813 -31.535  1.00  1.03           C  
ATOM   1421  CD1 TYR A 100     -15.046  14.420 -30.686  1.00  1.03           C  
ATOM   1422  CD2 TYR A 100     -13.529  16.090 -31.471  1.00  1.03           C  
ATOM   1423  CE1 TYR A 100     -15.540  15.287 -29.760  1.00  1.03           C  
ATOM   1424  CE2 TYR A 100     -14.018  16.972 -30.521  1.00  1.03           C  
ATOM   1425  CZ  TYR A 100     -15.023  16.565 -29.660  1.00  1.03           C  
ATOM   1426  OH  TYR A 100     -15.513  17.427 -28.689  1.00  1.03           O  
ATOM   1427  H   TYR A 100     -15.761  12.538 -32.907  1.00  1.03           H  
ATOM   1428  HA  TYR A 100     -14.310  14.778 -34.231  1.00  1.03           H  
ATOM   1429 1HB  TYR A 100     -13.648  12.861 -32.032  1.00  1.03           H  
ATOM   1430 2HB  TYR A 100     -12.477  14.020 -32.656  1.00  1.03           H  
ATOM   1431  HD1 TYR A 100     -15.445  13.404 -30.755  1.00  1.03           H  
ATOM   1432  HD2 TYR A 100     -12.731  16.395 -32.149  1.00  1.03           H  
ATOM   1433  HE1 TYR A 100     -16.333  14.964 -29.096  1.00  1.03           H  
ATOM   1434  HE2 TYR A 100     -13.609  17.979 -30.448  1.00  1.03           H  
ATOM   1435  HH  TYR A 100     -15.141  18.306 -28.837  1.00  1.03           H  
ATOM   1436  N   TYR A 101     -12.660  13.508 -35.567  1.00  1.01           N  
ATOM   1437  CA  TYR A 101     -11.832  12.764 -36.479  1.00  1.01           C  
ATOM   1438  C   TYR A 101     -10.373  13.042 -36.186  1.00  1.01           C  
ATOM   1439  O   TYR A 101      -9.967  14.188 -35.997  1.00  1.01           O  
ATOM   1440  CB  TYR A 101     -12.225  13.128 -37.908  1.00  1.01           C  
ATOM   1441  CG  TYR A 101     -13.657  12.699 -38.216  1.00  1.01           C  
ATOM   1442  CD1 TYR A 101     -14.735  13.523 -37.885  1.00  1.01           C  
ATOM   1443  CD2 TYR A 101     -13.888  11.479 -38.809  1.00  1.01           C  
ATOM   1444  CE1 TYR A 101     -16.027  13.105 -38.155  1.00  1.01           C  
ATOM   1445  CE2 TYR A 101     -15.176  11.067 -39.083  1.00  1.01           C  
ATOM   1446  CZ  TYR A 101     -16.244  11.878 -38.759  1.00  1.01           C  
ATOM   1447  OH  TYR A 101     -17.533  11.472 -39.037  1.00  1.01           O  
ATOM   1448  H   TYR A 101     -12.613  14.522 -35.560  1.00  1.01           H  
ATOM   1449  HA  TYR A 101     -12.008  11.705 -36.329  1.00  1.01           H  
ATOM   1450 1HB  TYR A 101     -12.146  14.209 -38.053  1.00  1.01           H  
ATOM   1451 2HB  TYR A 101     -11.553  12.638 -38.615  1.00  1.01           H  
ATOM   1452  HD1 TYR A 101     -14.565  14.495 -37.408  1.00  1.01           H  
ATOM   1453  HD2 TYR A 101     -13.049  10.838 -39.056  1.00  1.01           H  
ATOM   1454  HE1 TYR A 101     -16.873  13.741 -37.893  1.00  1.01           H  
ATOM   1455  HE2 TYR A 101     -15.349  10.098 -39.552  1.00  1.01           H  
ATOM   1456  HH  TYR A 101     -18.147  12.175 -38.801  1.00  1.01           H  
ATOM   1457  N   ILE A 102      -9.582  11.991 -36.149  1.00  1.03           N  
ATOM   1458  CA  ILE A 102      -8.169  12.126 -35.858  1.00  1.03           C  
ATOM   1459  C   ILE A 102      -7.467  11.974 -37.181  1.00  1.03           C  
ATOM   1460  O   ILE A 102      -7.463  10.880 -37.744  1.00  1.03           O  
ATOM   1461  CB  ILE A 102      -7.709  11.000 -34.899  1.00  1.03           C  
ATOM   1462  CG1 ILE A 102      -8.528  11.006 -33.589  1.00  1.03           C  
ATOM   1463  CG2 ILE A 102      -6.223  11.160 -34.615  1.00  1.03           C  
ATOM   1464  CD1 ILE A 102      -8.325   9.749 -32.752  1.00  1.03           C  
ATOM   1465  H   ILE A 102      -9.980  11.075 -36.344  1.00  1.03           H  
ATOM   1466  HA  ILE A 102      -7.954  13.106 -35.441  1.00  1.03           H  
ATOM   1467  HB  ILE A 102      -7.870  10.044 -35.365  1.00  1.03           H  
ATOM   1468 1HG1 ILE A 102      -8.244  11.855 -32.987  1.00  1.03           H  
ATOM   1469 2HG1 ILE A 102      -9.584  11.091 -33.835  1.00  1.03           H  
ATOM   1470 1HG2 ILE A 102      -5.886  10.357 -33.962  1.00  1.03           H  
ATOM   1471 2HG2 ILE A 102      -5.668  11.121 -35.553  1.00  1.03           H  
ATOM   1472 3HG2 ILE A 102      -6.045  12.119 -34.137  1.00  1.03           H  
ATOM   1473 1HD1 ILE A 102      -8.922   9.809 -31.858  1.00  1.03           H  
ATOM   1474 2HD1 ILE A 102      -8.631   8.874 -33.332  1.00  1.03           H  
ATOM   1475 3HD1 ILE A 102      -7.289   9.642 -32.482  1.00  1.03           H  
ATOM   1476  N   THR A 103      -6.887  13.036 -37.712  1.00  1.10           N  
ATOM   1477  CA  THR A 103      -6.338  12.864 -39.039  1.00  1.10           C  
ATOM   1478  C   THR A 103      -4.908  12.348 -38.918  1.00  1.10           C  
ATOM   1479  O   THR A 103      -4.203  12.702 -37.970  1.00  1.10           O  
ATOM   1480  CB  THR A 103      -6.440  14.187 -39.807  1.00  1.10           C  
ATOM   1481  OG1 THR A 103      -5.679  15.174 -39.141  1.00  1.10           O  
ATOM   1482  CG2 THR A 103      -7.888  14.680 -39.843  1.00  1.10           C  
ATOM   1483  H   THR A 103      -6.859  13.945 -37.243  1.00  1.10           H  
ATOM   1484  HA  THR A 103      -6.917  12.123 -39.569  1.00  1.10           H  
ATOM   1485  HB  THR A 103      -6.088  14.053 -40.807  1.00  1.10           H  
ATOM   1486  HG1 THR A 103      -6.089  15.341 -38.259  1.00  1.10           H  
ATOM   1487 1HG2 THR A 103      -7.932  15.627 -40.378  1.00  1.10           H  
ATOM   1488 2HG2 THR A 103      -8.507  13.969 -40.339  1.00  1.10           H  
ATOM   1489 3HG2 THR A 103      -8.246  14.826 -38.819  1.00  1.10           H  
ATOM   1490  N   ASN A 104      -4.481  11.505 -39.861  1.00  1.26           N  
ATOM   1491  CA  ASN A 104      -3.136  10.948 -39.832  1.00  1.26           C  
ATOM   1492  C   ASN A 104      -2.195  11.569 -40.848  1.00  1.26           C  
ATOM   1493  O   ASN A 104      -2.622  12.176 -41.831  1.00  1.26           O  
ATOM   1494  CB  ASN A 104      -3.240   9.453 -40.065  1.00  1.26           C  
ATOM   1495  CG  ASN A 104      -2.110   8.652 -39.531  1.00  1.26           C  
ATOM   1496  OD1 ASN A 104      -1.085   9.163 -39.082  1.00  1.26           O  
ATOM   1497  ND2 ASN A 104      -2.278   7.378 -39.578  1.00  1.26           N  
ATOM   1498  H   ASN A 104      -5.128  11.217 -40.584  1.00  1.26           H  
ATOM   1499  HA  ASN A 104      -2.710  11.129 -38.843  1.00  1.26           H  
ATOM   1500 1HB  ASN A 104      -4.167   9.091 -39.618  1.00  1.26           H  
ATOM   1501 2HB  ASN A 104      -3.314   9.270 -41.137  1.00  1.26           H  
ATOM   1502 1HD2 ASN A 104      -1.556   6.770 -39.249  1.00  1.26           H  
ATOM   1503 2HD2 ASN A 104      -3.120   7.004 -39.964  1.00  1.26           H  
ATOM   1504  N   THR A 105      -0.914  11.267 -40.691  1.00  1.50           N  
ATOM   1505  CA  THR A 105       0.119  11.709 -41.610  1.00  1.50           C  
ATOM   1506  C   THR A 105       0.886  10.536 -42.195  1.00  1.50           C  
ATOM   1507  O   THR A 105       1.487   9.736 -41.466  1.00  1.50           O  
ATOM   1508  CB  THR A 105       1.099  12.668 -40.910  1.00  1.50           C  
ATOM   1509  OG1 THR A 105       0.390  13.820 -40.431  1.00  1.50           O  
ATOM   1510  CG2 THR A 105       2.196  13.098 -41.861  1.00  1.50           C  
ATOM   1511  H   THR A 105      -0.659  10.714 -39.879  1.00  1.50           H  
ATOM   1512  HA  THR A 105      -0.354  12.243 -42.436  1.00  1.50           H  
ATOM   1513  HB  THR A 105       1.553  12.156 -40.058  1.00  1.50           H  
ATOM   1514  HG1 THR A 105      -0.088  14.227 -41.161  1.00  1.50           H  
ATOM   1515 1HG2 THR A 105       2.881  13.769 -41.347  1.00  1.50           H  
ATOM   1516 2HG2 THR A 105       2.741  12.223 -42.206  1.00  1.50           H  
ATOM   1517 3HG2 THR A 105       1.758  13.611 -42.716  1.00  1.50           H  
ATOM   1518  N   ALA A 106       0.852  10.433 -43.517  1.00  1.86           N  
ATOM   1519  CA  ALA A 106       1.541   9.363 -44.217  1.00  1.86           C  
ATOM   1520  C   ALA A 106       3.041   9.541 -44.101  1.00  1.86           C  
ATOM   1521  O   ALA A 106       3.538  10.670 -44.054  1.00  1.86           O  
ATOM   1522  CB  ALA A 106       1.123   9.312 -45.669  1.00  1.86           C  
ATOM   1523  H   ALA A 106       0.336  11.120 -44.050  1.00  1.86           H  
ATOM   1524  HA  ALA A 106       1.279   8.419 -43.752  1.00  1.86           H  
ATOM   1525 1HB  ALA A 106       1.646   8.487 -46.158  1.00  1.86           H  
ATOM   1526 2HB  ALA A 106       0.046   9.153 -45.735  1.00  1.86           H  
ATOM   1527 3HB  ALA A 106       1.386  10.247 -46.156  1.00  1.86           H  
ATOM   1528  N   ALA A 107       3.762   8.440 -44.077  1.00  2.35           N  
ATOM   1529  CA  ALA A 107       5.211   8.471 -44.075  1.00  2.35           C  
ATOM   1530  C   ALA A 107       5.712   9.123 -45.356  1.00  2.35           C  
ATOM   1531  O   ALA A 107       5.123   8.945 -46.426  1.00  2.35           O  
ATOM   1532  CB  ALA A 107       5.759   7.068 -43.918  1.00  2.35           C  
ATOM   1533  H   ALA A 107       3.290   7.540 -44.090  1.00  2.35           H  
ATOM   1534  HA  ALA A 107       5.543   9.087 -43.240  1.00  2.35           H  
ATOM   1535 1HB  ALA A 107       6.847   7.103 -43.905  1.00  2.35           H  
ATOM   1536 2HB  ALA A 107       5.391   6.638 -42.985  1.00  2.35           H  
ATOM   1537 3HB  ALA A 107       5.423   6.457 -44.755  1.00  2.35           H  
ATOM   1538  N   LEU A 108       6.814   9.857 -45.269  1.00  2.96           N  
ATOM   1539  CA  LEU A 108       7.365  10.498 -46.455  1.00  2.96           C  
ATOM   1540  C   LEU A 108       8.298   9.612 -47.255  1.00  2.96           C  
ATOM   1541  O   LEU A 108       9.360   9.203 -46.779  1.00  2.96           O  
ATOM   1542  CB  LEU A 108       8.143  11.764 -46.077  1.00  2.96           C  
ATOM   1543  CG  LEU A 108       8.815  12.495 -47.259  1.00  2.96           C  
ATOM   1544  CD1 LEU A 108       7.753  13.018 -48.202  1.00  2.96           C  
ATOM   1545  CD2 LEU A 108       9.689  13.615 -46.731  1.00  2.96           C  
ATOM   1546  H   LEU A 108       7.265   9.981 -44.374  1.00  2.96           H  
ATOM   1547  HA  LEU A 108       6.533  10.782 -47.100  1.00  2.96           H  
ATOM   1548 1HB  LEU A 108       7.459  12.463 -45.595  1.00  2.96           H  
ATOM   1549 2HB  LEU A 108       8.922  11.495 -45.365  1.00  2.96           H  
ATOM   1550  HG  LEU A 108       9.428  11.798 -47.809  1.00  2.96           H  
ATOM   1551 1HD1 LEU A 108       8.233  13.519 -49.043  1.00  2.96           H  
ATOM   1552 2HD1 LEU A 108       7.153  12.189 -48.571  1.00  2.96           H  
ATOM   1553 3HD1 LEU A 108       7.113  13.723 -47.675  1.00  2.96           H  
ATOM   1554 1HD2 LEU A 108      10.172  14.122 -47.567  1.00  2.96           H  
ATOM   1555 2HD2 LEU A 108       9.077  14.327 -46.178  1.00  2.96           H  
ATOM   1556 3HD2 LEU A 108      10.450  13.200 -46.071  1.00  2.96           H  
ATOM   1557  N   ALA A 109       7.947   9.370 -48.514  1.00  3.64           N  
ATOM   1558  CA  ALA A 109       8.771   8.546 -49.392  1.00  3.64           C  
ATOM   1559  C   ALA A 109       9.920   9.379 -49.947  1.00  3.64           C  
ATOM   1560  O   ALA A 109       9.973   9.685 -51.136  1.00  3.64           O  
ATOM   1561  CB  ALA A 109       7.940   7.977 -50.526  1.00  3.64           C  
ATOM   1562  H   ALA A 109       7.072   9.741 -48.856  1.00  3.64           H  
ATOM   1563  HA  ALA A 109       9.191   7.728 -48.807  1.00  3.64           H  
ATOM   1564 1HB  ALA A 109       8.574   7.357 -51.161  1.00  3.64           H  
ATOM   1565 2HB  ALA A 109       7.131   7.371 -50.116  1.00  3.64           H  
ATOM   1566 3HB  ALA A 109       7.522   8.792 -51.114  1.00  3.64           H  
ATOM   1567  N   ALA A 110      10.822   9.760 -49.052  1.00  4.34           N  
ATOM   1568  CA  ALA A 110      11.966  10.617 -49.349  1.00  4.34           C  
ATOM   1569  C   ALA A 110      12.908  10.002 -50.383  1.00  4.34           C  
ATOM   1570  O   ALA A 110      13.557  10.721 -51.146  1.00  4.34           O  
ATOM   1571  CB  ALA A 110      12.725  10.911 -48.069  1.00  4.34           C  
ATOM   1572  H   ALA A 110      10.662   9.446 -48.095  1.00  4.34           H  
ATOM   1573  HA  ALA A 110      11.584  11.553 -49.758  1.00  4.34           H  
ATOM   1574 1HB  ALA A 110      13.554  11.581 -48.286  1.00  4.34           H  
ATOM   1575 2HB  ALA A 110      12.053  11.381 -47.350  1.00  4.34           H  
ATOM   1576 3HB  ALA A 110      13.107   9.980 -47.655  1.00  4.34           H  
ATOM   1577  N   ALA A 111      13.014   8.677 -50.366  1.00  4.96           N  
ATOM   1578  CA  ALA A 111      13.901   7.948 -51.258  1.00  4.96           C  
ATOM   1579  C   ALA A 111      13.554   6.465 -51.234  1.00  4.96           C  
ATOM   1580  O   ALA A 111      13.635   5.785 -52.256  1.00  4.96           O  
ATOM   1581  OXT ALA A 111      13.104   5.969 -50.201  1.00  4.96           O  
ATOM   1582  CB  ALA A 111      15.355   8.160 -50.855  1.00  4.96           C  
ATOM   1583  H   ALA A 111      12.442   8.164 -49.715  1.00  4.96           H  
ATOM   1584  HA  ALA A 111      13.749   8.317 -52.272  1.00  4.96           H  
ATOM   1585 1HB  ALA A 111      16.003   7.617 -51.542  1.00  4.96           H  
ATOM   1586 2HB  ALA A 111      15.601   9.221 -50.893  1.00  4.96           H  
ATOM   1587 3HB  ALA A 111      15.508   7.790 -49.843  1.00  4.96           H  
ENDMDL

REMARK ID 664539 DOMAINID 657233 MODEL 5 2025-04-05_00000279_1_19
MODEL     5
ATOM      1  N   SER A   1       0.468   1.635  -2.051  1.00 11.76           N  
ATOM      2  CA  SER A   1       1.032   1.066  -0.835  1.00 11.76           C  
ATOM      3  C   SER A   1       1.635   2.153   0.036  1.00 11.76           C  
ATOM      4  O   SER A   1       2.662   2.739  -0.308  1.00 11.76           O  
ATOM      5  CB  SER A   1       2.098   0.043  -1.165  1.00 11.76           C  
ATOM      6  OG  SER A   1       2.676  -0.469   0.007  1.00 11.76           O  
ATOM      7 1H   SER A   1      -0.240   1.015  -2.419  1.00 11.76           H  
ATOM      8 2H   SER A   1       0.055   2.531  -1.838  1.00 11.76           H  
ATOM      9 3H   SER A   1       1.200   1.756  -2.736  1.00 11.76           H  
ATOM     10  HA  SER A   1       0.233   0.579  -0.273  1.00 11.76           H  
ATOM     11 1HB  SER A   1       1.665  -0.769  -1.749  1.00 11.76           H  
ATOM     12 2HB  SER A   1       2.867   0.513  -1.774  1.00 11.76           H  
ATOM     13  HG  SER A   1       2.856   0.299   0.575  1.00 11.76           H  
ATOM     14  N   ALA A   2       0.980   2.453   1.149  1.00 11.10           N  
ATOM     15  CA  ALA A   2       1.483   3.484   2.055  1.00 11.10           C  
ATOM     16  C   ALA A   2       2.844   3.072   2.594  1.00 11.10           C  
ATOM     17  O   ALA A   2       3.081   1.884   2.826  1.00 11.10           O  
ATOM     18  CB  ALA A   2       0.517   3.707   3.205  1.00 11.10           C  
ATOM     19  H   ALA A   2       0.136   1.954   1.395  1.00 11.10           H  
ATOM     20  HA  ALA A   2       1.602   4.411   1.494  1.00 11.10           H  
ATOM     21 1HB  ALA A   2       0.914   4.484   3.861  1.00 11.10           H  
ATOM     22 2HB  ALA A   2      -0.452   4.018   2.818  1.00 11.10           H  
ATOM     23 3HB  ALA A   2       0.404   2.783   3.769  1.00 11.10           H  
ATOM     24  N   GLY A   3       3.728   4.044   2.804  1.00 10.29           N  
ATOM     25  CA  GLY A   3       5.031   3.746   3.380  1.00 10.29           C  
ATOM     26  C   GLY A   3       4.969   3.832   4.899  1.00 10.29           C  
ATOM     27  O   GLY A   3       3.890   3.996   5.471  1.00 10.29           O  
ATOM     28  H   GLY A   3       3.490   4.997   2.573  1.00 10.29           H  
ATOM     29 1HA  GLY A   3       5.350   2.749   3.076  1.00 10.29           H  
ATOM     30 2HA  GLY A   3       5.768   4.452   3.000  1.00 10.29           H  
ATOM     31  N   GLY A   4       6.128   3.725   5.545  1.00  9.36           N  
ATOM     32  CA  GLY A   4       6.219   3.786   7.001  1.00  9.36           C  
ATOM     33  C   GLY A   4       7.046   4.980   7.460  1.00  9.36           C  
ATOM     34  O   GLY A   4       7.101   6.010   6.785  1.00  9.36           O  
ATOM     35  H   GLY A   4       6.974   3.594   5.009  1.00  9.36           H  
ATOM     36 1HA  GLY A   4       5.218   3.850   7.429  1.00  9.36           H  
ATOM     37 2HA  GLY A   4       6.667   2.867   7.376  1.00  9.36           H  
ATOM     38  N   THR A   5       7.690   4.822   8.610  1.00  8.35           N  
ATOM     39  CA  THR A   5       8.513   5.860   9.221  1.00  8.35           C  
ATOM     40  C   THR A   5       9.916   5.296   9.434  1.00  8.35           C  
ATOM     41  O   THR A   5      10.059   4.152   9.869  1.00  8.35           O  
ATOM     42  CB  THR A   5       7.896   6.336  10.552  1.00  8.35           C  
ATOM     43  OG1 THR A   5       6.582   6.856  10.300  1.00  8.35           O  
ATOM     44  CG2 THR A   5       8.744   7.427  11.185  1.00  8.35           C  
ATOM     45  H   THR A   5       7.600   3.941   9.094  1.00  8.35           H  
ATOM     46  HA  THR A   5       8.584   6.711   8.544  1.00  8.35           H  
ATOM     47  HB  THR A   5       7.822   5.496  11.241  1.00  8.35           H  
ATOM     48  HG1 THR A   5       6.627   7.506   9.591  1.00  8.35           H  
ATOM     49 1HG2 THR A   5       8.284   7.749  12.117  1.00  8.35           H  
ATOM     50 2HG2 THR A   5       9.737   7.045  11.393  1.00  8.35           H  
ATOM     51 3HG2 THR A   5       8.817   8.273  10.506  1.00  8.35           H  
ATOM     52  N   GLY A   6      10.946   6.065   9.088  1.00  7.32           N  
ATOM     53  CA  GLY A   6      12.311   5.571   9.244  1.00  7.32           C  
ATOM     54  C   GLY A   6      12.813   5.718  10.673  1.00  7.32           C  
ATOM     55  O   GLY A   6      12.106   6.224  11.543  1.00  7.32           O  
ATOM     56  H   GLY A   6      10.781   6.993   8.727  1.00  7.32           H  
ATOM     57 1HA  GLY A   6      12.353   4.521   8.950  1.00  7.32           H  
ATOM     58 2HA  GLY A   6      12.971   6.116   8.571  1.00  7.32           H  
ATOM     59  N   GLU A   7      14.044   5.282  10.901  1.00  6.34           N  
ATOM     60  CA  GLU A   7      14.651   5.336  12.223  1.00  6.34           C  
ATOM     61  C   GLU A   7      15.193   6.747  12.516  1.00  6.34           C  
ATOM     62  O   GLU A   7      15.846   7.321  11.646  1.00  6.34           O  
ATOM     63  CB  GLU A   7      15.793   4.323  12.270  1.00  6.34           C  
ATOM     64  CG  GLU A   7      15.355   2.871  12.093  1.00  6.34           C  
ATOM     65  CD  GLU A   7      16.513   1.878  11.999  1.00  6.34           C  
ATOM     66  OE1 GLU A   7      17.559   2.252  11.524  1.00  6.34           O  
ATOM     67  OE2 GLU A   7      16.338   0.745  12.386  1.00  6.34           O  
ATOM     68  H   GLU A   7      14.570   4.887  10.136  1.00  6.34           H  
ATOM     69  HA  GLU A   7      13.905   5.035  12.949  1.00  6.34           H  
ATOM     70 1HB  GLU A   7      16.543   4.564  11.517  1.00  6.34           H  
ATOM     71 2HB  GLU A   7      16.264   4.392  13.246  1.00  6.34           H  
ATOM     72 1HG  GLU A   7      14.736   2.607  12.947  1.00  6.34           H  
ATOM     73 2HG  GLU A   7      14.740   2.794  11.198  1.00  6.34           H  
ATOM     74  N   PRO A   8      14.909   7.360  13.681  1.00  5.48           N  
ATOM     75  CA  PRO A   8      15.487   8.619  14.122  1.00  5.48           C  
ATOM     76  C   PRO A   8      17.001   8.509  14.227  1.00  5.48           C  
ATOM     77  O   PRO A   8      17.534   7.461  14.611  1.00  5.48           O  
ATOM     78  CB  PRO A   8      14.843   8.834  15.495  1.00  5.48           C  
ATOM     79  CG  PRO A   8      13.543   8.059  15.434  1.00  5.48           C  
ATOM     80  CD  PRO A   8      13.838   6.853  14.560  1.00  5.48           C  
ATOM     81  HA  PRO A   8      15.203   9.415  13.419  1.00  5.48           H  
ATOM     82 1HB  PRO A   8      15.516   8.481  16.288  1.00  5.48           H  
ATOM     83 2HB  PRO A   8      14.688   9.909  15.670  1.00  5.48           H  
ATOM     84 1HG  PRO A   8      13.233   7.774  16.454  1.00  5.48           H  
ATOM     85 2HG  PRO A   8      12.743   8.692  15.023  1.00  5.48           H  
ATOM     86 1HD  PRO A   8      14.180   6.012  15.158  1.00  5.48           H  
ATOM     87 2HD  PRO A   8      12.924   6.629  13.987  1.00  5.48           H  
ATOM     88  N   LYS A   9      17.700   9.606  13.944  1.00  4.77           N  
ATOM     89  CA  LYS A   9      19.154   9.593  14.051  1.00  4.77           C  
ATOM     90  C   LYS A   9      19.748  10.938  14.445  1.00  4.77           C  
ATOM     91  O   LYS A   9      19.145  11.994  14.228  1.00  4.77           O  
ATOM     92  CB  LYS A   9      19.803   9.185  12.728  1.00  4.77           C  
ATOM     93  CG  LYS A   9      19.556  10.180  11.605  1.00  4.77           C  
ATOM     94  CD  LYS A   9      20.262   9.783  10.325  1.00  4.77           C  
ATOM     95  CE  LYS A   9      19.994  10.801   9.217  1.00  4.77           C  
ATOM     96  NZ  LYS A   9      20.756  10.494   7.988  1.00  4.77           N  
ATOM     97  H   LYS A   9      17.228  10.445  13.638  1.00  4.77           H  
ATOM     98  HA  LYS A   9      19.422   8.878  14.820  1.00  4.77           H  
ATOM     99 1HB  LYS A   9      20.882   9.084  12.868  1.00  4.77           H  
ATOM    100 2HB  LYS A   9      19.419   8.211  12.417  1.00  4.77           H  
ATOM    101 1HG  LYS A   9      18.485  10.254  11.414  1.00  4.77           H  
ATOM    102 2HG  LYS A   9      19.922  11.159  11.917  1.00  4.77           H  
ATOM    103 1HD  LYS A   9      21.337   9.736  10.505  1.00  4.77           H  
ATOM    104 2HD  LYS A   9      19.921   8.799  10.003  1.00  4.77           H  
ATOM    105 1HE  LYS A   9      18.931  10.793   8.984  1.00  4.77           H  
ATOM    106 2HE  LYS A   9      20.272  11.794   9.567  1.00  4.77           H  
ATOM    107 1HZ  LYS A   9      20.557  11.181   7.279  1.00  4.77           H  
ATOM    108 2HZ  LYS A   9      21.756  10.520   8.221  1.00  4.77           H  
ATOM    109 3HZ  LYS A   9      20.508   9.578   7.647  1.00  4.77           H  
ATOM    110  N   VAL A  10      20.967  10.872  14.969  1.00  4.23           N  
ATOM    111  CA  VAL A  10      21.773  12.038  15.320  1.00  4.23           C  
ATOM    112  C   VAL A  10      23.250  11.718  15.094  1.00  4.23           C  
ATOM    113  O   VAL A  10      23.671  10.576  15.246  1.00  4.23           O  
ATOM    114  CB  VAL A  10      21.508  12.433  16.787  1.00  4.23           C  
ATOM    115  CG1 VAL A  10      21.949  11.331  17.696  1.00  4.23           C  
ATOM    116  CG2 VAL A  10      22.232  13.735  17.143  1.00  4.23           C  
ATOM    117  H   VAL A  10      21.338   9.939  15.151  1.00  4.23           H  
ATOM    118  HA  VAL A  10      21.491  12.869  14.673  1.00  4.23           H  
ATOM    119  HB  VAL A  10      20.433  12.568  16.920  1.00  4.23           H  
ATOM    120 1HG1 VAL A  10      21.739  11.598  18.730  1.00  4.23           H  
ATOM    121 2HG1 VAL A  10      21.412  10.415  17.438  1.00  4.23           H  
ATOM    122 3HG1 VAL A  10      23.023  11.187  17.569  1.00  4.23           H  
ATOM    123 1HG2 VAL A  10      22.009  13.996  18.175  1.00  4.23           H  
ATOM    124 2HG2 VAL A  10      23.306  13.614  17.039  1.00  4.23           H  
ATOM    125 3HG2 VAL A  10      21.890  14.533  16.486  1.00  4.23           H  
ATOM    126  N   TYR A  11      24.045  12.701  14.703  1.00  3.87           N  
ATOM    127  CA  TYR A  11      25.462  12.419  14.492  1.00  3.87           C  
ATOM    128  C   TYR A  11      26.312  12.809  15.687  1.00  3.87           C  
ATOM    129  O   TYR A  11      26.007  13.760  16.411  1.00  3.87           O  
ATOM    130  CB  TYR A  11      25.947  13.059  13.204  1.00  3.87           C  
ATOM    131  CG  TYR A  11      25.319  12.390  12.010  1.00  3.87           C  
ATOM    132  CD1 TYR A  11      24.103  12.846  11.514  1.00  3.87           C  
ATOM    133  CD2 TYR A  11      25.935  11.305  11.428  1.00  3.87           C  
ATOM    134  CE1 TYR A  11      23.519  12.215  10.433  1.00  3.87           C  
ATOM    135  CE2 TYR A  11      25.347  10.684  10.357  1.00  3.87           C  
ATOM    136  CZ  TYR A  11      24.154  11.125   9.855  1.00  3.87           C  
ATOM    137  OH  TYR A  11      23.593  10.455   8.778  1.00  3.87           O  
ATOM    138  H   TYR A  11      23.680  13.634  14.569  1.00  3.87           H  
ATOM    139  HA  TYR A  11      25.582  11.344  14.371  1.00  3.87           H  
ATOM    140 1HB  TYR A  11      25.699  14.119  13.189  1.00  3.87           H  
ATOM    141 2HB  TYR A  11      27.033  12.958  13.129  1.00  3.87           H  
ATOM    142  HD1 TYR A  11      23.609  13.700  11.980  1.00  3.87           H  
ATOM    143  HD2 TYR A  11      26.885  10.938  11.820  1.00  3.87           H  
ATOM    144  HE1 TYR A  11      22.568  12.570  10.046  1.00  3.87           H  
ATOM    145  HE2 TYR A  11      25.826   9.824   9.898  1.00  3.87           H  
ATOM    146  HH  TYR A  11      23.924   9.530   8.787  1.00  3.87           H  
ATOM    147  N   ALA A  12      27.382  12.047  15.882  1.00  3.67           N  
ATOM    148  CA  ALA A  12      28.307  12.214  16.992  1.00  3.67           C  
ATOM    149  C   ALA A  12      29.786  12.139  16.573  1.00  3.67           C  
ATOM    150  O   ALA A  12      30.333  11.042  16.488  1.00  3.67           O  
ATOM    151  CB  ALA A  12      28.021  11.148  18.044  1.00  3.67           C  
ATOM    152  H   ALA A  12      27.545  11.290  15.224  1.00  3.67           H  
ATOM    153  HA  ALA A  12      28.124  13.190  17.439  1.00  3.67           H  
ATOM    154 1HB  ALA A  12      28.675  11.296  18.900  1.00  3.67           H  
ATOM    155 2HB  ALA A  12      26.981  11.228  18.365  1.00  3.67           H  
ATOM    156 3HB  ALA A  12      28.190  10.160  17.620  1.00  3.67           H  
ATOM    157  N   PRO A  13      30.389  13.234  16.095  1.00  3.60           N  
ATOM    158  CA  PRO A  13      31.807  13.350  15.802  1.00  3.60           C  
ATOM    159  C   PRO A  13      32.646  13.135  17.057  1.00  3.60           C  
ATOM    160  O   PRO A  13      32.268  13.579  18.154  1.00  3.60           O  
ATOM    161  CB  PRO A  13      31.939  14.794  15.305  1.00  3.60           C  
ATOM    162  CG  PRO A  13      30.552  15.160  14.819  1.00  3.60           C  
ATOM    163  CD  PRO A  13      29.608  14.435  15.754  1.00  3.60           C  
ATOM    164  HA  PRO A  13      32.089  12.646  15.028  1.00  3.60           H  
ATOM    165 1HB  PRO A  13      32.298  15.437  16.123  1.00  3.60           H  
ATOM    166 2HB  PRO A  13      32.698  14.841  14.509  1.00  3.60           H  
ATOM    167 1HG  PRO A  13      30.415  16.251  14.842  1.00  3.60           H  
ATOM    168 2HG  PRO A  13      30.428  14.848  13.770  1.00  3.60           H  
ATOM    169 1HD  PRO A  13      29.403  15.039  16.651  1.00  3.60           H  
ATOM    170 2HD  PRO A  13      28.706  14.195  15.200  1.00  3.60           H  
ATOM    171  N   VAL A  14      33.832  12.564  16.914  1.00  3.61           N  
ATOM    172  CA  VAL A  14      34.669  12.465  18.089  1.00  3.61           C  
ATOM    173  C   VAL A  14      35.335  13.807  18.287  1.00  3.61           C  
ATOM    174  O   VAL A  14      36.387  14.121  17.706  1.00  3.61           O  
ATOM    175  CB  VAL A  14      35.737  11.374  17.971  1.00  3.61           C  
ATOM    176  CG1 VAL A  14      36.555  11.342  19.257  1.00  3.61           C  
ATOM    177  CG2 VAL A  14      35.094  10.052  17.739  1.00  3.61           C  
ATOM    178  H   VAL A  14      34.120  12.175  16.021  1.00  3.61           H  
ATOM    179  HA  VAL A  14      34.045  12.247  18.958  1.00  3.61           H  
ATOM    180  HB  VAL A  14      36.404  11.612  17.145  1.00  3.61           H  
ATOM    181 1HG1 VAL A  14      37.335  10.582  19.184  1.00  3.61           H  
ATOM    182 2HG1 VAL A  14      37.000  12.307  19.406  1.00  3.61           H  
ATOM    183 3HG1 VAL A  14      35.903  11.113  20.105  1.00  3.61           H  
ATOM    184 1HG2 VAL A  14      35.865   9.298  17.658  1.00  3.61           H  
ATOM    185 2HG2 VAL A  14      34.441   9.813  18.567  1.00  3.61           H  
ATOM    186 3HG2 VAL A  14      34.514  10.089  16.821  1.00  3.61           H  
ATOM    187  N   THR A  15      34.692  14.579  19.150  1.00  3.58           N  
ATOM    188  CA  THR A  15      35.044  15.949  19.496  1.00  3.58           C  
ATOM    189  C   THR A  15      36.419  16.035  20.129  1.00  3.58           C  
ATOM    190  O   THR A  15      37.174  16.969  19.857  1.00  3.58           O  
ATOM    191  CB  THR A  15      34.002  16.547  20.455  1.00  3.58           C  
ATOM    192  OG1 THR A  15      32.717  16.568  19.813  1.00  3.58           O  
ATOM    193  CG2 THR A  15      34.394  17.963  20.842  1.00  3.58           C  
ATOM    194  H   THR A  15      33.824  14.184  19.510  1.00  3.58           H  
ATOM    195  HA  THR A  15      35.055  16.542  18.581  1.00  3.58           H  
ATOM    196  HB  THR A  15      33.942  15.928  21.352  1.00  3.58           H  
ATOM    197  HG1 THR A  15      32.475  15.667  19.538  1.00  3.58           H  
ATOM    198 1HG2 THR A  15      33.648  18.374  21.522  1.00  3.58           H  
ATOM    199 2HG2 THR A  15      35.357  17.958  21.329  1.00  3.58           H  
ATOM    200 3HG2 THR A  15      34.447  18.582  19.947  1.00  3.58           H  
ATOM    201  N   THR A  16      36.708  15.073  21.003  1.00  3.41           N  
ATOM    202  CA  THR A  16      37.929  14.896  21.783  1.00  3.41           C  
ATOM    203  C   THR A  16      38.112  15.800  22.987  1.00  3.41           C  
ATOM    204  O   THR A  16      38.914  15.443  23.854  1.00  3.41           O  
ATOM    205  CB  THR A  16      39.239  14.982  20.950  1.00  3.41           C  
ATOM    206  OG1 THR A  16      39.563  16.345  20.638  1.00  3.41           O  
ATOM    207  CG2 THR A  16      39.191  14.147  19.710  1.00  3.41           C  
ATOM    208  H   THR A  16      35.996  14.363  21.185  1.00  3.41           H  
ATOM    209  HA  THR A  16      37.893  13.887  22.158  1.00  3.41           H  
ATOM    210  HB  THR A  16      40.042  14.603  21.563  1.00  3.41           H  
ATOM    211  HG1 THR A  16      38.780  16.795  20.294  1.00  3.41           H  
ATOM    212 1HG2 THR A  16      40.139  14.231  19.234  1.00  3.41           H  
ATOM    213 2HG2 THR A  16      39.008  13.115  19.980  1.00  3.41           H  
ATOM    214 3HG2 THR A  16      38.424  14.490  19.041  1.00  3.41           H  
ATOM    215  N   GLY A  17      37.403  16.927  23.087  1.00  3.07           N  
ATOM    216  CA  GLY A  17      37.542  17.722  24.300  1.00  3.07           C  
ATOM    217  C   GLY A  17      39.021  17.928  24.580  1.00  3.07           C  
ATOM    218  O   GLY A  17      39.764  18.458  23.754  1.00  3.07           O  
ATOM    219  H   GLY A  17      36.784  17.205  22.339  1.00  3.07           H  
ATOM    220 1HA  GLY A  17      37.046  18.683  24.172  1.00  3.07           H  
ATOM    221 2HA  GLY A  17      37.068  17.210  25.137  1.00  3.07           H  
ATOM    222  N   ALA A  18      39.428  17.526  25.780  1.00  2.62           N  
ATOM    223  CA  ALA A  18      40.815  17.587  26.203  1.00  2.62           C  
ATOM    224  C   ALA A  18      41.261  16.184  26.618  1.00  2.62           C  
ATOM    225  O   ALA A  18      42.197  16.030  27.408  1.00  2.62           O  
ATOM    226  CB  ALA A  18      40.984  18.564  27.352  1.00  2.62           C  
ATOM    227  H   ALA A  18      38.751  17.114  26.409  1.00  2.62           H  
ATOM    228  HA  ALA A  18      41.425  17.905  25.358  1.00  2.62           H  
ATOM    229 1HB  ALA A  18      42.031  18.594  27.651  1.00  2.62           H  
ATOM    230 2HB  ALA A  18      40.667  19.557  27.036  1.00  2.62           H  
ATOM    231 3HB  ALA A  18      40.374  18.237  28.194  1.00  2.62           H  
ATOM    232  N   ASP A  19      40.550  15.165  26.118  1.00  2.16           N  
ATOM    233  CA  ASP A  19      40.848  13.775  26.474  1.00  2.16           C  
ATOM    234  C   ASP A  19      40.538  12.655  25.443  1.00  2.16           C  
ATOM    235  O   ASP A  19      40.683  11.476  25.773  1.00  2.16           O  
ATOM    236  CB  ASP A  19      40.178  13.467  27.816  1.00  2.16           C  
ATOM    237  CG  ASP A  19      38.651  13.640  27.812  1.00  2.16           C  
ATOM    238  OD1 ASP A  19      38.091  13.936  26.781  1.00  2.16           O  
ATOM    239  OD2 ASP A  19      38.062  13.480  28.858  1.00  2.16           O  
ATOM    240  H   ASP A  19      39.818  15.371  25.447  1.00  2.16           H  
ATOM    241  HA  ASP A  19      41.922  13.729  26.654  1.00  2.16           H  
ATOM    242 1HB  ASP A  19      40.414  12.448  28.108  1.00  2.16           H  
ATOM    243 2HB  ASP A  19      40.596  14.123  28.582  1.00  2.16           H  
ATOM    244  N   GLY A  20      40.188  12.995  24.193  1.00  1.79           N  
ATOM    245  CA  GLY A  20      39.943  11.970  23.157  1.00  1.79           C  
ATOM    246  C   GLY A  20      38.565  11.284  23.205  1.00  1.79           C  
ATOM    247  O   GLY A  20      38.406  10.172  22.708  1.00  1.79           O  
ATOM    248  H   GLY A  20      40.036  13.972  23.975  1.00  1.79           H  
ATOM    249 1HA  GLY A  20      40.089  12.409  22.177  1.00  1.79           H  
ATOM    250 2HA  GLY A  20      40.711  11.205  23.253  1.00  1.79           H  
ATOM    251  N   LYS A  21      37.572  11.909  23.817  1.00  1.55           N  
ATOM    252  CA  LYS A  21      36.277  11.252  23.955  1.00  1.55           C  
ATOM    253  C   LYS A  21      35.068  11.750  23.131  1.00  1.55           C  
ATOM    254  O   LYS A  21      35.016  12.869  22.591  1.00  1.55           O  
ATOM    255  CB  LYS A  21      35.975  11.246  25.442  1.00  1.55           C  
ATOM    256  CG  LYS A  21      37.048  10.450  26.153  1.00  1.55           C  
ATOM    257  CD  LYS A  21      36.994  10.399  27.619  1.00  1.55           C  
ATOM    258  CE  LYS A  21      38.320   9.823  28.090  1.00  1.55           C  
ATOM    259  NZ  LYS A  21      38.507   8.394  27.660  1.00  1.55           N  
ATOM    260  H   LYS A  21      37.731  12.818  24.241  1.00  1.55           H  
ATOM    261  HA  LYS A  21      36.416  10.211  23.669  1.00  1.55           H  
ATOM    262 1HB  LYS A  21      35.977  12.265  25.838  1.00  1.55           H  
ATOM    263 2HB  LYS A  21      35.000  10.798  25.632  1.00  1.55           H  
ATOM    264 1HG  LYS A  21      36.950   9.437  25.820  1.00  1.55           H  
ATOM    265 2HG  LYS A  21      38.029  10.818  25.882  1.00  1.55           H  
ATOM    266 1HD  LYS A  21      36.837  11.391  28.039  1.00  1.55           H  
ATOM    267 2HD  LYS A  21      36.216   9.747  27.945  1.00  1.55           H  
ATOM    268 1HE  LYS A  21      39.118  10.421  27.660  1.00  1.55           H  
ATOM    269 2HE  LYS A  21      38.379   9.881  29.174  1.00  1.55           H  
ATOM    270 1HZ  LYS A  21      39.400   8.063  27.983  1.00  1.55           H  
ATOM    271 2HZ  LYS A  21      37.768   7.846  28.090  1.00  1.55           H  
ATOM    272 3HZ  LYS A  21      38.458   8.288  26.619  1.00  1.55           H  
ATOM    273  N   LEU A  22      34.087  10.842  23.075  1.00  1.43           N  
ATOM    274  CA  LEU A  22      32.735  10.973  22.526  1.00  1.43           C  
ATOM    275  C   LEU A  22      31.774  10.507  23.623  1.00  1.43           C  
ATOM    276  O   LEU A  22      32.027   9.498  24.285  1.00  1.43           O  
ATOM    277  CB  LEU A  22      32.586  10.100  21.266  1.00  1.43           C  
ATOM    278  CG  LEU A  22      31.226  10.069  20.538  1.00  1.43           C  
ATOM    279  CD1 LEU A  22      31.476   9.851  19.098  1.00  1.43           C  
ATOM    280  CD2 LEU A  22      30.381   8.914  21.059  1.00  1.43           C  
ATOM    281  H   LEU A  22      34.317   9.926  23.455  1.00  1.43           H  
ATOM    282  HA  LEU A  22      32.535  12.017  22.287  1.00  1.43           H  
ATOM    283 1HB  LEU A  22      33.316  10.439  20.545  1.00  1.43           H  
ATOM    284 2HB  LEU A  22      32.837   9.077  21.534  1.00  1.43           H  
ATOM    285  HG  LEU A  22      30.698  11.013  20.675  1.00  1.43           H  
ATOM    286 1HD1 LEU A  22      30.537   9.799  18.575  1.00  1.43           H  
ATOM    287 2HD1 LEU A  22      32.073  10.661  18.691  1.00  1.43           H  
ATOM    288 3HD1 LEU A  22      32.001   8.916  18.983  1.00  1.43           H  
ATOM    289 1HD2 LEU A  22      29.435   8.889  20.520  1.00  1.43           H  
ATOM    290 2HD2 LEU A  22      30.910   7.976  20.899  1.00  1.43           H  
ATOM    291 3HD2 LEU A  22      30.194   9.053  22.119  1.00  1.43           H  
ATOM    292  N   SER A  23      30.679  11.229  23.845  1.00  1.43           N  
ATOM    293  CA  SER A  23      29.773  10.831  24.925  1.00  1.43           C  
ATOM    294  C   SER A  23      28.306  10.934  24.550  1.00  1.43           C  
ATOM    295  O   SER A  23      27.840  11.965  24.058  1.00  1.43           O  
ATOM    296  CB  SER A  23      30.030  11.689  26.149  1.00  1.43           C  
ATOM    297  OG  SER A  23      29.159  11.355  27.191  1.00  1.43           O  
ATOM    298  H   SER A  23      30.481  12.048  23.287  1.00  1.43           H  
ATOM    299  HA  SER A  23      29.971   9.791  25.178  1.00  1.43           H  
ATOM    300 1HB  SER A  23      31.063  11.564  26.478  1.00  1.43           H  
ATOM    301 2HB  SER A  23      29.893  12.735  25.883  1.00  1.43           H  
ATOM    302  HG  SER A  23      28.329  11.097  26.764  1.00  1.43           H  
ATOM    303  N   LEU A  24      27.597   9.828  24.763  1.00  1.52           N  
ATOM    304  CA  LEU A  24      26.183   9.721  24.436  1.00  1.52           C  
ATOM    305  C   LEU A  24      25.347   9.566  25.699  1.00  1.52           C  
ATOM    306  O   LEU A  24      25.794   8.953  26.671  1.00  1.52           O  
ATOM    307  CB  LEU A  24      25.975   8.517  23.520  1.00  1.52           C  
ATOM    308  CG  LEU A  24      26.814   8.550  22.252  1.00  1.52           C  
ATOM    309  CD1 LEU A  24      26.624   7.299  21.484  1.00  1.52           C  
ATOM    310  CD2 LEU A  24      26.438   9.747  21.417  1.00  1.52           C  
ATOM    311  H   LEU A  24      28.071   9.027  25.187  1.00  1.52           H  
ATOM    312  HA  LEU A  24      25.870  10.627  23.920  1.00  1.52           H  
ATOM    313 1HB  LEU A  24      26.229   7.609  24.070  1.00  1.52           H  
ATOM    314 2HB  LEU A  24      24.924   8.468  23.233  1.00  1.52           H  
ATOM    315  HG  LEU A  24      27.860   8.614  22.524  1.00  1.52           H  
ATOM    316 1HD1 LEU A  24      27.247   7.369  20.627  1.00  1.52           H  
ATOM    317 2HD1 LEU A  24      26.919   6.448  22.081  1.00  1.52           H  
ATOM    318 3HD1 LEU A  24      25.582   7.195  21.184  1.00  1.52           H  
ATOM    319 1HD2 LEU A  24      27.049   9.766  20.519  1.00  1.52           H  
ATOM    320 2HD2 LEU A  24      25.387   9.681  21.142  1.00  1.52           H  
ATOM    321 3HD2 LEU A  24      26.604  10.661  21.987  1.00  1.52           H  
ATOM    322  N   SER A  25      24.123  10.089  25.686  1.00  1.66           N  
ATOM    323  CA  SER A  25      23.232   9.914  26.832  1.00  1.66           C  
ATOM    324  C   SER A  25      21.781   9.761  26.405  1.00  1.66           C  
ATOM    325  O   SER A  25      21.169  10.728  25.942  1.00  1.66           O  
ATOM    326  CB  SER A  25      23.357  11.110  27.759  1.00  1.66           C  
ATOM    327  OG  SER A  25      22.484  11.006  28.852  1.00  1.66           O  
ATOM    328  H   SER A  25      23.799  10.597  24.876  1.00  1.66           H  
ATOM    329  HA  SER A  25      23.527   9.018  27.366  1.00  1.66           H  
ATOM    330 1HB  SER A  25      24.385  11.173  28.121  1.00  1.66           H  
ATOM    331 2HB  SER A  25      23.146  12.024  27.207  1.00  1.66           H  
ATOM    332  HG  SER A  25      22.696  10.173  29.280  1.00  1.66           H  
ATOM    333  N   VAL A  26      21.239   8.547  26.532  1.00  1.80           N  
ATOM    334  CA  VAL A  26      19.863   8.315  26.101  1.00  1.80           C  
ATOM    335  C   VAL A  26      19.052   7.552  27.139  1.00  1.80           C  
ATOM    336  O   VAL A  26      19.422   6.448  27.528  1.00  1.80           O  
ATOM    337  CB  VAL A  26      19.814   7.510  24.791  1.00  1.80           C  
ATOM    338  CG1 VAL A  26      18.348   7.331  24.404  1.00  1.80           C  
ATOM    339  CG2 VAL A  26      20.616   8.209  23.676  1.00  1.80           C  
ATOM    340  H   VAL A  26      21.799   7.797  26.946  1.00  1.80           H  
ATOM    341  HA  VAL A  26      19.387   9.281  25.933  1.00  1.80           H  
ATOM    342  HB  VAL A  26      20.233   6.517  24.962  1.00  1.80           H  
ATOM    343 1HG1 VAL A  26      18.267   6.765  23.510  1.00  1.80           H  
ATOM    344 2HG1 VAL A  26      17.816   6.815  25.197  1.00  1.80           H  
ATOM    345 3HG1 VAL A  26      17.897   8.309  24.242  1.00  1.80           H  
ATOM    346 1HG2 VAL A  26      20.559   7.621  22.762  1.00  1.80           H  
ATOM    347 2HG2 VAL A  26      20.198   9.200  23.497  1.00  1.80           H  
ATOM    348 3HG2 VAL A  26      21.658   8.303  23.973  1.00  1.80           H  
ATOM    349  N   GLY A  27      17.954   8.127  27.617  1.00  1.86           N  
ATOM    350  CA  GLY A  27      17.106   7.390  28.559  1.00  1.86           C  
ATOM    351  C   GLY A  27      17.755   7.226  29.927  1.00  1.86           C  
ATOM    352  O   GLY A  27      17.366   6.359  30.708  1.00  1.86           O  
ATOM    353  H   GLY A  27      17.687   9.048  27.300  1.00  1.86           H  
ATOM    354 1HA  GLY A  27      16.155   7.912  28.669  1.00  1.86           H  
ATOM    355 2HA  GLY A  27      16.879   6.408  28.145  1.00  1.86           H  
ATOM    356  N   GLY A  28      18.768   8.037  30.199  1.00  1.83           N  
ATOM    357  CA  GLY A  28      19.533   7.923  31.429  1.00  1.83           C  
ATOM    358  C   GLY A  28      20.774   7.038  31.250  1.00  1.83           C  
ATOM    359  O   GLY A  28      21.614   6.962  32.148  1.00  1.83           O  
ATOM    360  H   GLY A  28      19.024   8.738  29.521  1.00  1.83           H  
ATOM    361 1HA  GLY A  28      19.838   8.917  31.757  1.00  1.83           H  
ATOM    362 2HA  GLY A  28      18.901   7.509  32.213  1.00  1.83           H  
ATOM    363  N   TYR A  29      20.915   6.385  30.093  1.00  1.71           N  
ATOM    364  CA  TYR A  29      22.074   5.531  29.870  1.00  1.71           C  
ATOM    365  C   TYR A  29      23.211   6.298  29.235  1.00  1.71           C  
ATOM    366  O   TYR A  29      23.110   6.781  28.102  1.00  1.71           O  
ATOM    367  CB  TYR A  29      21.694   4.338  29.005  1.00  1.71           C  
ATOM    368  CG  TYR A  29      20.824   3.383  29.733  1.00  1.71           C  
ATOM    369  CD1 TYR A  29      19.452   3.577  29.786  1.00  1.71           C  
ATOM    370  CD2 TYR A  29      21.401   2.299  30.356  1.00  1.71           C  
ATOM    371  CE1 TYR A  29      18.661   2.678  30.477  1.00  1.71           C  
ATOM    372  CE2 TYR A  29      20.624   1.407  31.035  1.00  1.71           C  
ATOM    373  CZ  TYR A  29      19.260   1.588  31.105  1.00  1.71           C  
ATOM    374  OH  TYR A  29      18.500   0.658  31.780  1.00  1.71           O  
ATOM    375  H   TYR A  29      20.215   6.454  29.357  1.00  1.71           H  
ATOM    376  HA  TYR A  29      22.422   5.160  30.833  1.00  1.71           H  
ATOM    377 1HB  TYR A  29      21.167   4.675  28.113  1.00  1.71           H  
ATOM    378 2HB  TYR A  29      22.593   3.812  28.683  1.00  1.71           H  
ATOM    379  HD1 TYR A  29      19.000   4.438  29.288  1.00  1.71           H  
ATOM    380  HD2 TYR A  29      22.479   2.153  30.302  1.00  1.71           H  
ATOM    381  HE1 TYR A  29      17.583   2.823  30.523  1.00  1.71           H  
ATOM    382  HE2 TYR A  29      21.081   0.546  31.521  1.00  1.71           H  
ATOM    383  HH  TYR A  29      18.956  -0.207  31.725  1.00  1.71           H  
ATOM    384  N   LYS A  30      24.286   6.447  30.002  1.00  1.53           N  
ATOM    385  CA  LYS A  30      25.438   7.218  29.568  1.00  1.53           C  
ATOM    386  C   LYS A  30      26.597   6.327  29.184  1.00  1.53           C  
ATOM    387  O   LYS A  30      26.985   5.442  29.953  1.00  1.53           O  
ATOM    388  CB  LYS A  30      25.879   8.194  30.657  1.00  1.53           C  
ATOM    389  CG  LYS A  30      27.059   9.085  30.261  1.00  1.53           C  
ATOM    390  CD  LYS A  30      27.402  10.087  31.363  1.00  1.53           C  
ATOM    391  CE  LYS A  30      28.588  10.958  30.967  1.00  1.53           C  
ATOM    392  NZ  LYS A  30      28.927  11.955  32.025  1.00  1.53           N  
ATOM    393  H   LYS A  30      24.291   6.025  30.921  1.00  1.53           H  
ATOM    394  HA  LYS A  30      25.159   7.790  28.689  1.00  1.53           H  
ATOM    395 1HB  LYS A  30      25.044   8.841  30.924  1.00  1.53           H  
ATOM    396 2HB  LYS A  30      26.163   7.638  31.549  1.00  1.53           H  
ATOM    397 1HG  LYS A  30      27.935   8.463  30.065  1.00  1.53           H  
ATOM    398 2HG  LYS A  30      26.811   9.624  29.341  1.00  1.53           H  
ATOM    399 1HD  LYS A  30      26.538  10.726  31.554  1.00  1.53           H  
ATOM    400 2HD  LYS A  30      27.646   9.550  32.279  1.00  1.53           H  
ATOM    401 1HE  LYS A  30      29.455  10.320  30.789  1.00  1.53           H  
ATOM    402 2HE  LYS A  30      28.348  11.489  30.044  1.00  1.53           H  
ATOM    403 1HZ  LYS A  30      29.716  12.509  31.721  1.00  1.53           H  
ATOM    404 2HZ  LYS A  30      28.133  12.558  32.186  1.00  1.53           H  
ATOM    405 3HZ  LYS A  30      29.163  11.474  32.882  1.00  1.53           H  
ATOM    406  N   LYS A  31      27.135   6.551  27.992  1.00  1.36           N  
ATOM    407  CA  LYS A  31      28.280   5.784  27.527  1.00  1.36           C  
ATOM    408  C   LYS A  31      29.355   6.715  26.990  1.00  1.36           C  
ATOM    409  O   LYS A  31      29.072   7.675  26.261  1.00  1.36           O  
ATOM    410  CB  LYS A  31      27.877   4.775  26.449  1.00  1.36           C  
ATOM    411  CG  LYS A  31      26.870   3.718  26.871  1.00  1.36           C  
ATOM    412  CD  LYS A  31      27.477   2.733  27.821  1.00  1.36           C  
ATOM    413  CE  LYS A  31      26.511   1.626  28.204  1.00  1.36           C  
ATOM    414  NZ  LYS A  31      27.090   0.731  29.263  1.00  1.36           N  
ATOM    415  H   LYS A  31      26.743   7.301  27.419  1.00  1.36           H  
ATOM    416  HA  LYS A  31      28.705   5.239  28.370  1.00  1.36           H  
ATOM    417 1HB  LYS A  31      27.453   5.304  25.598  1.00  1.36           H  
ATOM    418 2HB  LYS A  31      28.769   4.250  26.115  1.00  1.36           H  
ATOM    419 1HG  LYS A  31      25.991   4.179  27.319  1.00  1.36           H  
ATOM    420 2HG  LYS A  31      26.571   3.172  26.010  1.00  1.36           H  
ATOM    421 1HD  LYS A  31      28.306   2.276  27.310  1.00  1.36           H  
ATOM    422 2HD  LYS A  31      27.840   3.234  28.718  1.00  1.36           H  
ATOM    423 1HE  LYS A  31      25.587   2.068  28.576  1.00  1.36           H  
ATOM    424 2HE  LYS A  31      26.285   1.026  27.318  1.00  1.36           H  
ATOM    425 1HZ  LYS A  31      26.424   0.013  29.492  1.00  1.36           H  
ATOM    426 2HZ  LYS A  31      27.967   0.291  28.934  1.00  1.36           H  
ATOM    427 3HZ  LYS A  31      27.287   1.283  30.085  1.00  1.36           H  
ATOM    428  N   THR A  32      30.600   6.400  27.319  1.00  1.21           N  
ATOM    429  CA  THR A  32      31.724   7.193  26.851  1.00  1.21           C  
ATOM    430  C   THR A  32      32.641   6.335  26.014  1.00  1.21           C  
ATOM    431  O   THR A  32      32.972   5.207  26.414  1.00  1.21           O  
ATOM    432  CB  THR A  32      32.488   7.814  28.026  1.00  1.21           C  
ATOM    433  OG1 THR A  32      31.601   8.663  28.771  1.00  1.21           O  
ATOM    434  CG2 THR A  32      33.643   8.631  27.529  1.00  1.21           C  
ATOM    435  H   THR A  32      30.770   5.602  27.916  1.00  1.21           H  
ATOM    436  HA  THR A  32      31.355   7.999  26.220  1.00  1.21           H  
ATOM    437  HB  THR A  32      32.858   7.028  28.675  1.00  1.21           H  
ATOM    438  HG1 THR A  32      31.153   9.265  28.164  1.00  1.21           H  
ATOM    439 1HG2 THR A  32      34.144   9.058  28.386  1.00  1.21           H  
ATOM    440 2HG2 THR A  32      34.340   8.003  26.973  1.00  1.21           H  
ATOM    441 3HG2 THR A  32      33.273   9.427  26.881  1.00  1.21           H  
ATOM    442  N   PHE A  33      33.029   6.878  24.855  1.00  1.10           N  
ATOM    443  CA  PHE A  33      33.862   6.145  23.932  1.00  1.10           C  
ATOM    444  C   PHE A  33      35.089   6.923  23.474  1.00  1.10           C  
ATOM    445  O   PHE A  33      35.039   8.141  23.261  1.00  1.10           O  
ATOM    446  CB  PHE A  33      33.063   5.857  22.658  1.00  1.10           C  
ATOM    447  CG  PHE A  33      31.795   5.174  22.900  1.00  1.10           C  
ATOM    448  CD1 PHE A  33      30.673   5.938  23.166  1.00  1.10           C  
ATOM    449  CD2 PHE A  33      31.687   3.821  22.884  1.00  1.10           C  
ATOM    450  CE1 PHE A  33      29.475   5.358  23.402  1.00  1.10           C  
ATOM    451  CE2 PHE A  33      30.493   3.227  23.131  1.00  1.10           C  
ATOM    452  CZ  PHE A  33      29.373   4.000  23.388  1.00  1.10           C  
ATOM    453  H   PHE A  33      32.712   7.815  24.616  1.00  1.10           H  
ATOM    454  HA  PHE A  33      34.172   5.225  24.408  1.00  1.10           H  
ATOM    455 1HB  PHE A  33      32.856   6.785  22.141  1.00  1.10           H  
ATOM    456 2HB  PHE A  33      33.665   5.239  21.998  1.00  1.10           H  
ATOM    457  HD1 PHE A  33      30.764   7.023  23.189  1.00  1.10           H  
ATOM    458  HD2 PHE A  33      32.572   3.218  22.679  1.00  1.10           H  
ATOM    459  HE1 PHE A  33      28.606   5.979  23.611  1.00  1.10           H  
ATOM    460  HE2 PHE A  33      30.432   2.153  23.130  1.00  1.10           H  
ATOM    461  HZ  PHE A  33      28.417   3.537  23.589  1.00  1.10           H  
ATOM    462  N   THR A  34      36.163   6.187  23.238  1.00  1.03           N  
ATOM    463  CA  THR A  34      37.344   6.713  22.560  1.00  1.03           C  
ATOM    464  C   THR A  34      37.775   5.829  21.410  1.00  1.03           C  
ATOM    465  O   THR A  34      37.955   4.625  21.571  1.00  1.03           O  
ATOM    466  CB  THR A  34      38.533   6.959  23.521  1.00  1.03           C  
ATOM    467  OG1 THR A  34      38.201   7.999  24.435  1.00  1.03           O  
ATOM    468  CG2 THR A  34      39.809   7.332  22.754  1.00  1.03           C  
ATOM    469  H   THR A  34      36.134   5.205  23.526  1.00  1.03           H  
ATOM    470  HA  THR A  34      37.088   7.685  22.137  1.00  1.03           H  
ATOM    471  HB  THR A  34      38.712   6.054  24.081  1.00  1.03           H  
ATOM    472  HG1 THR A  34      38.129   8.837  23.879  1.00  1.03           H  
ATOM    473 1HG2 THR A  34      40.627   7.484  23.454  1.00  1.03           H  
ATOM    474 2HG2 THR A  34      40.055   6.555  22.087  1.00  1.03           H  
ATOM    475 3HG2 THR A  34      39.660   8.231  22.182  1.00  1.03           H  
ATOM    476  N   LYS A  35      37.964   6.447  20.258  1.00  1.00           N  
ATOM    477  CA  LYS A  35      38.484   5.777  19.081  1.00  1.00           C  
ATOM    478  C   LYS A  35      39.981   5.779  19.157  1.00  1.00           C  
ATOM    479  O   LYS A  35      40.564   6.836  19.381  1.00  1.00           O  
ATOM    480  CB  LYS A  35      37.963   6.480  17.834  1.00  1.00           C  
ATOM    481  CG  LYS A  35      36.510   6.258  17.628  1.00  1.00           C  
ATOM    482  CD  LYS A  35      36.325   4.974  16.840  1.00  1.00           C  
ATOM    483  CE  LYS A  35      36.244   5.285  15.366  1.00  1.00           C  
ATOM    484  NZ  LYS A  35      36.020   4.098  14.542  1.00  1.00           N  
ATOM    485  H   LYS A  35      37.770   7.439  20.205  1.00  1.00           H  
ATOM    486  HA  LYS A  35      38.145   4.744  19.077  1.00  1.00           H  
ATOM    487 1HB  LYS A  35      38.152   7.555  17.902  1.00  1.00           H  
ATOM    488 2HB  LYS A  35      38.497   6.105  16.956  1.00  1.00           H  
ATOM    489 1HG  LYS A  35      35.993   6.179  18.586  1.00  1.00           H  
ATOM    490 2HG  LYS A  35      36.089   7.077  17.062  1.00  1.00           H  
ATOM    491 1HD  LYS A  35      37.213   4.345  16.992  1.00  1.00           H  
ATOM    492 2HD  LYS A  35      35.487   4.416  17.148  1.00  1.00           H  
ATOM    493 1HE  LYS A  35      35.413   5.965  15.208  1.00  1.00           H  
ATOM    494 2HE  LYS A  35      37.161   5.771  15.048  1.00  1.00           H  
ATOM    495 1HZ  LYS A  35      35.957   4.402  13.567  1.00  1.00           H  
ATOM    496 2HZ  LYS A  35      36.804   3.459  14.645  1.00  1.00           H  
ATOM    497 3HZ  LYS A  35      35.169   3.630  14.782  1.00  1.00           H  
ATOM    498  N   VAL A  36      40.595   4.616  19.017  1.00  1.00           N  
ATOM    499  CA  VAL A  36      42.041   4.519  19.127  1.00  1.00           C  
ATOM    500  C   VAL A  36      42.673   3.710  18.008  1.00  1.00           C  
ATOM    501  O   VAL A  36      42.044   2.835  17.419  1.00  1.00           O  
ATOM    502  CB  VAL A  36      42.448   3.846  20.459  1.00  1.00           C  
ATOM    503  CG1 VAL A  36      41.978   4.603  21.646  1.00  1.00           C  
ATOM    504  CG2 VAL A  36      41.909   2.465  20.500  1.00  1.00           C  
ATOM    505  H   VAL A  36      40.031   3.784  18.839  1.00  1.00           H  
ATOM    506  HA  VAL A  36      42.452   5.525  19.099  1.00  1.00           H  
ATOM    507  HB  VAL A  36      43.519   3.824  20.503  1.00  1.00           H  
ATOM    508 1HG1 VAL A  36      42.319   4.100  22.549  1.00  1.00           H  
ATOM    509 2HG1 VAL A  36      42.383   5.606  21.624  1.00  1.00           H  
ATOM    510 3HG1 VAL A  36      40.901   4.626  21.633  1.00  1.00           H  
ATOM    511 1HG2 VAL A  36      42.224   1.978  21.422  1.00  1.00           H  
ATOM    512 2HG2 VAL A  36      40.816   2.492  20.456  1.00  1.00           H  
ATOM    513 3HG2 VAL A  36      42.305   1.924  19.645  1.00  1.00           H  
ATOM    514  N   ASP A  37      43.940   3.955  17.753  1.00  1.02           N  
ATOM    515  CA  ASP A  37      44.710   3.142  16.824  1.00  1.02           C  
ATOM    516  C   ASP A  37      44.917   1.742  17.401  1.00  1.02           C  
ATOM    517  O   ASP A  37      45.475   1.593  18.483  1.00  1.02           O  
ATOM    518  CB  ASP A  37      46.031   3.861  16.575  1.00  1.02           C  
ATOM    519  CG  ASP A  37      46.997   3.178  15.662  1.00  1.02           C  
ATOM    520  OD1 ASP A  37      46.969   3.367  14.462  1.00  1.02           O  
ATOM    521  OD2 ASP A  37      47.843   2.482  16.213  1.00  1.02           O  
ATOM    522  H   ASP A  37      44.388   4.730  18.245  1.00  1.02           H  
ATOM    523  HA  ASP A  37      44.159   3.046  15.887  1.00  1.02           H  
ATOM    524 1HB  ASP A  37      45.817   4.836  16.157  1.00  1.02           H  
ATOM    525 2HB  ASP A  37      46.508   4.045  17.534  1.00  1.02           H  
ATOM    526  N   ALA A  38      44.573   0.690  16.666  1.00  1.06           N  
ATOM    527  CA  ALA A  38      44.743  -0.655  17.221  1.00  1.06           C  
ATOM    528  C   ALA A  38      46.188  -1.005  17.617  1.00  1.06           C  
ATOM    529  O   ALA A  38      46.402  -1.754  18.582  1.00  1.06           O  
ATOM    530  CB  ALA A  38      44.264  -1.686  16.211  1.00  1.06           C  
ATOM    531  H   ALA A  38      44.122   0.796  15.755  1.00  1.06           H  
ATOM    532  HA  ALA A  38      44.132  -0.716  18.118  1.00  1.06           H  
ATOM    533 1HB  ALA A  38      44.346  -2.682  16.641  1.00  1.06           H  
ATOM    534 2HB  ALA A  38      43.223  -1.488  15.953  1.00  1.06           H  
ATOM    535 3HB  ALA A  38      44.875  -1.624  15.313  1.00  1.06           H  
ATOM    536  N   ALA A  39      47.179  -0.507  16.866  1.00  1.10           N  
ATOM    537  CA  ALA A  39      48.582  -0.855  17.109  1.00  1.10           C  
ATOM    538  C   ALA A  39      49.213  -0.135  18.303  1.00  1.10           C  
ATOM    539  O   ALA A  39      49.957  -0.745  19.076  1.00  1.10           O  
ATOM    540  CB  ALA A  39      49.401  -0.543  15.870  1.00  1.10           C  
ATOM    541  H   ALA A  39      46.956   0.140  16.116  1.00  1.10           H  
ATOM    542  HA  ALA A  39      48.626  -1.925  17.306  1.00  1.10           H  
ATOM    543 1HB  ALA A  39      50.435  -0.842  16.033  1.00  1.10           H  
ATOM    544 2HB  ALA A  39      48.993  -1.084  15.019  1.00  1.10           H  
ATOM    545 3HB  ALA A  39      49.358   0.530  15.672  1.00  1.10           H  
ATOM    546  N   THR A  40      48.913   1.155  18.459  1.00  1.14           N  
ATOM    547  CA  THR A  40      49.532   1.960  19.512  1.00  1.14           C  
ATOM    548  C   THR A  40      48.589   2.349  20.637  1.00  1.14           C  
ATOM    549  O   THR A  40      49.029   2.805  21.691  1.00  1.14           O  
ATOM    550  CB  THR A  40      50.042   3.268  18.920  1.00  1.14           C  
ATOM    551  OG1 THR A  40      48.908   3.983  18.409  1.00  1.14           O  
ATOM    552  CG2 THR A  40      51.009   2.992  17.784  1.00  1.14           C  
ATOM    553  H   THR A  40      48.302   1.611  17.771  1.00  1.14           H  
ATOM    554  HA  THR A  40      50.361   1.397  19.938  1.00  1.14           H  
ATOM    555  HB  THR A  40      50.529   3.859  19.694  1.00  1.14           H  
ATOM    556  HG1 THR A  40      48.536   3.455  17.642  1.00  1.14           H  
ATOM    557 1HG2 THR A  40      51.348   3.934  17.357  1.00  1.14           H  
ATOM    558 2HG2 THR A  40      51.864   2.433  18.160  1.00  1.14           H  
ATOM    559 3HG2 THR A  40      50.499   2.409  17.015  1.00  1.14           H  
ATOM    560  N   LYS A  41      47.292   2.225  20.386  1.00  1.19           N  
ATOM    561  CA  LYS A  41      46.210   2.644  21.269  1.00  1.19           C  
ATOM    562  C   LYS A  41      46.131   4.169  21.450  1.00  1.19           C  
ATOM    563  O   LYS A  41      45.418   4.658  22.332  1.00  1.19           O  
ATOM    564  CB  LYS A  41      46.290   1.916  22.626  1.00  1.19           C  
ATOM    565  CG  LYS A  41      46.283   0.375  22.509  1.00  1.19           C  
ATOM    566  CD  LYS A  41      44.996  -0.120  21.821  1.00  1.19           C  
ATOM    567  CE  LYS A  41      44.814  -1.647  21.936  1.00  1.19           C  
ATOM    568  NZ  LYS A  41      45.911  -2.420  21.265  1.00  1.19           N  
ATOM    569  H   LYS A  41      46.995   1.831  19.502  1.00  1.19           H  
ATOM    570  HA  LYS A  41      45.275   2.331  20.808  1.00  1.19           H  
ATOM    571 1HB  LYS A  41      47.176   2.223  23.174  1.00  1.19           H  
ATOM    572 2HB  LYS A  41      45.428   2.200  23.226  1.00  1.19           H  
ATOM    573 1HG  LYS A  41      47.142   0.044  21.920  1.00  1.19           H  
ATOM    574 2HG  LYS A  41      46.353  -0.068  23.500  1.00  1.19           H  
ATOM    575 1HD  LYS A  41      44.131   0.376  22.261  1.00  1.19           H  
ATOM    576 2HD  LYS A  41      45.040   0.143  20.757  1.00  1.19           H  
ATOM    577 1HE  LYS A  41      44.782  -1.921  22.989  1.00  1.19           H  
ATOM    578 2HE  LYS A  41      43.866  -1.916  21.473  1.00  1.19           H  
ATOM    579 1HZ  LYS A  41      45.741  -3.407  21.363  1.00  1.19           H  
ATOM    580 2HZ  LYS A  41      45.959  -2.182  20.256  1.00  1.19           H  
ATOM    581 3HZ  LYS A  41      46.794  -2.190  21.687  1.00  1.19           H  
ATOM    582  N   ALA A  42      46.804   4.937  20.580  1.00  1.24           N  
ATOM    583  CA  ALA A  42      46.672   6.386  20.643  1.00  1.24           C  
ATOM    584  C   ALA A  42      45.265   6.803  20.169  1.00  1.24           C  
ATOM    585  O   ALA A  42      44.771   6.234  19.196  1.00  1.24           O  
ATOM    586  CB  ALA A  42      47.730   7.050  19.776  1.00  1.24           C  
ATOM    587  H   ALA A  42      47.423   4.519  19.879  1.00  1.24           H  
ATOM    588  HA  ALA A  42      46.841   6.687  21.666  1.00  1.24           H  
ATOM    589 1HB  ALA A  42      47.632   8.134  19.849  1.00  1.24           H  
ATOM    590 2HB  ALA A  42      48.721   6.747  20.118  1.00  1.24           H  
ATOM    591 3HB  ALA A  42      47.594   6.740  18.740  1.00  1.24           H  
ATOM    592  N   PRO A  43      44.586   7.774  20.815  1.00  1.29           N  
ATOM    593  CA  PRO A  43      43.307   8.334  20.391  1.00  1.29           C  
ATOM    594  C   PRO A  43      43.337   8.908  18.978  1.00  1.29           C  
ATOM    595  O   PRO A  43      44.293   9.589  18.594  1.00  1.29           O  
ATOM    596  CB  PRO A  43      43.065   9.438  21.426  1.00  1.29           C  
ATOM    597  CG  PRO A  43      43.809   8.979  22.651  1.00  1.29           C  
ATOM    598  CD  PRO A  43      45.051   8.282  22.122  1.00  1.29           C  
ATOM    599  HA  PRO A  43      42.537   7.565  20.475  1.00  1.29           H  
ATOM    600 1HB  PRO A  43      43.420  10.402  21.038  1.00  1.29           H  
ATOM    601 2HB  PRO A  43      41.983   9.544  21.605  1.00  1.29           H  
ATOM    602 1HG  PRO A  43      44.041   9.840  23.298  1.00  1.29           H  
ATOM    603 2HG  PRO A  43      43.167   8.305  23.240  1.00  1.29           H  
ATOM    604 1HD  PRO A  43      45.894   8.978  22.005  1.00  1.29           H  
ATOM    605 2HD  PRO A  43      45.262   7.456  22.820  1.00  1.29           H  
ATOM    606  N   LEU A  44      42.263   8.668  18.237  1.00  1.32           N  
ATOM    607  CA  LEU A  44      42.086   9.148  16.872  1.00  1.32           C  
ATOM    608  C   LEU A  44      40.931  10.145  16.726  1.00  1.32           C  
ATOM    609  O   LEU A  44      39.754   9.778  16.698  1.00  1.32           O  
ATOM    610  CB  LEU A  44      41.870   7.957  15.958  1.00  1.32           C  
ATOM    611  CG  LEU A  44      42.991   6.940  15.959  1.00  1.32           C  
ATOM    612  CD1 LEU A  44      42.576   5.770  15.149  1.00  1.32           C  
ATOM    613  CD2 LEU A  44      44.226   7.565  15.397  1.00  1.32           C  
ATOM    614  H   LEU A  44      41.541   8.090  18.643  1.00  1.32           H  
ATOM    615  HA  LEU A  44      43.003   9.650  16.569  1.00  1.32           H  
ATOM    616 1HB  LEU A  44      40.951   7.448  16.251  1.00  1.32           H  
ATOM    617 2HB  LEU A  44      41.767   8.325  14.949  1.00  1.32           H  
ATOM    618  HG  LEU A  44      43.193   6.608  16.971  1.00  1.32           H  
ATOM    619 1HD1 LEU A  44      43.366   5.043  15.134  1.00  1.32           H  
ATOM    620 2HD1 LEU A  44      41.694   5.339  15.605  1.00  1.32           H  
ATOM    621 3HD1 LEU A  44      42.360   6.085  14.132  1.00  1.32           H  
ATOM    622 1HD2 LEU A  44      45.034   6.843  15.389  1.00  1.32           H  
ATOM    623 2HD2 LEU A  44      44.034   7.898  14.380  1.00  1.32           H  
ATOM    624 3HD2 LEU A  44      44.512   8.418  16.013  1.00  1.32           H  
ATOM    625  N   ALA A  45      41.287  11.413  16.649  1.00  1.34           N  
ATOM    626  CA  ALA A  45      40.342  12.523  16.587  1.00  1.34           C  
ATOM    627  C   ALA A  45      39.532  12.574  15.298  1.00  1.34           C  
ATOM    628  O   ALA A  45      40.032  12.199  14.237  1.00  1.34           O  
ATOM    629  CB  ALA A  45      41.108  13.824  16.700  1.00  1.34           C  
ATOM    630  H   ALA A  45      42.276  11.624  16.662  1.00  1.34           H  
ATOM    631  HA  ALA A  45      39.649  12.416  17.420  1.00  1.34           H  
ATOM    632 1HB  ALA A  45      40.405  14.659  16.692  1.00  1.34           H  
ATOM    633 2HB  ALA A  45      41.682  13.835  17.623  1.00  1.34           H  
ATOM    634 3HB  ALA A  45      41.788  13.915  15.856  1.00  1.34           H  
ATOM    635  N   GLY A  46      38.304  13.101  15.377  1.00  1.35           N  
ATOM    636  CA  GLY A  46      37.522  13.400  14.180  1.00  1.35           C  
ATOM    637  C   GLY A  46      36.684  12.283  13.562  1.00  1.35           C  
ATOM    638  O   GLY A  46      36.022  12.517  12.554  1.00  1.35           O  
ATOM    639  H   GLY A  46      37.884  13.351  16.276  1.00  1.35           H  
ATOM    640 1HA  GLY A  46      36.855  14.230  14.420  1.00  1.35           H  
ATOM    641 2HA  GLY A  46      38.200  13.783  13.420  1.00  1.35           H  
ATOM    642  N   ALA A  47      36.693  11.080  14.119  1.00  1.35           N  
ATOM    643  CA  ALA A  47      35.864  10.040  13.510  1.00  1.35           C  
ATOM    644  C   ALA A  47      34.417  10.485  13.598  1.00  1.35           C  
ATOM    645  O   ALA A  47      34.038  11.135  14.574  1.00  1.35           O  
ATOM    646  CB  ALA A  47      36.025   8.699  14.200  1.00  1.35           C  
ATOM    647  H   ALA A  47      37.263  10.897  14.934  1.00  1.35           H  
ATOM    648  HA  ALA A  47      36.142   9.942  12.458  1.00  1.35           H  
ATOM    649 1HB  ALA A  47      35.382   7.967  13.701  1.00  1.35           H  
ATOM    650 2HB  ALA A  47      37.054   8.379  14.151  1.00  1.35           H  
ATOM    651 3HB  ALA A  47      35.736   8.788  15.230  1.00  1.35           H  
ATOM    652  N   VAL A  48      33.593  10.147  12.617  1.00  1.37           N  
ATOM    653  CA  VAL A  48      32.194  10.527  12.742  1.00  1.37           C  
ATOM    654  C   VAL A  48      31.289   9.340  12.811  1.00  1.37           C  
ATOM    655  O   VAL A  48      31.341   8.452  11.953  1.00  1.37           O  
ATOM    656  CB  VAL A  48      31.740  11.454  11.605  1.00  1.37           C  
ATOM    657  CG1 VAL A  48      30.233  11.783  11.763  1.00  1.37           C  
ATOM    658  CG2 VAL A  48      32.558  12.727  11.645  1.00  1.37           C  
ATOM    659  H   VAL A  48      33.933   9.625  11.807  1.00  1.37           H  
ATOM    660  HA  VAL A  48      32.063  11.060  13.666  1.00  1.37           H  
ATOM    661  HB  VAL A  48      31.880  10.954  10.648  1.00  1.37           H  
ATOM    662 1HG1 VAL A  48      29.917  12.442  10.958  1.00  1.37           H  
ATOM    663 2HG1 VAL A  48      29.643  10.868  11.727  1.00  1.37           H  
ATOM    664 3HG1 VAL A  48      30.068  12.279  12.721  1.00  1.37           H  
ATOM    665 1HG2 VAL A  48      32.243  13.388  10.842  1.00  1.37           H  
ATOM    666 2HG2 VAL A  48      32.410  13.221  12.600  1.00  1.37           H  
ATOM    667 3HG2 VAL A  48      33.614  12.489  11.522  1.00  1.37           H  
ATOM    668  N   PHE A  49      30.444   9.343  13.833  1.00  1.42           N  
ATOM    669  CA  PHE A  49      29.484   8.288  14.043  1.00  1.42           C  
ATOM    670  C   PHE A  49      28.046   8.726  13.854  1.00  1.42           C  
ATOM    671  O   PHE A  49      27.691   9.887  14.072  1.00  1.42           O  
ATOM    672  CB  PHE A  49      29.554   7.777  15.439  1.00  1.42           C  
ATOM    673  CG  PHE A  49      30.751   7.132  15.856  1.00  1.42           C  
ATOM    674  CD1 PHE A  49      31.792   7.856  16.348  1.00  1.42           C  
ATOM    675  CD2 PHE A  49      30.821   5.773  15.834  1.00  1.42           C  
ATOM    676  CE1 PHE A  49      32.870   7.217  16.834  1.00  1.42           C  
ATOM    677  CE2 PHE A  49      31.890   5.146  16.321  1.00  1.42           C  
ATOM    678  CZ  PHE A  49      32.901   5.869  16.830  1.00  1.42           C  
ATOM    679  H   PHE A  49      30.486  10.088  14.534  1.00  1.42           H  
ATOM    680  HA  PHE A  49      29.692   7.483  13.344  1.00  1.42           H  
ATOM    681 1HB  PHE A  49      29.351   8.591  16.131  1.00  1.42           H  
ATOM    682 2HB  PHE A  49      28.753   7.066  15.534  1.00  1.42           H  
ATOM    683  HD1 PHE A  49      31.733   8.947  16.370  1.00  1.42           H  
ATOM    684  HD2 PHE A  49      29.981   5.205  15.444  1.00  1.42           H  
ATOM    685  HE1 PHE A  49      33.692   7.775  17.247  1.00  1.42           H  
ATOM    686  HE2 PHE A  49      31.935   4.076  16.331  1.00  1.42           H  
ATOM    687  HZ  PHE A  49      33.715   5.378  17.238  1.00  1.42           H  
ATOM    688  N   GLN A  50      27.200   7.767  13.517  1.00  1.53           N  
ATOM    689  CA  GLN A  50      25.763   7.987  13.457  1.00  1.53           C  
ATOM    690  C   GLN A  50      25.108   7.196  14.586  1.00  1.53           C  
ATOM    691  O   GLN A  50      25.407   6.018  14.787  1.00  1.53           O  
ATOM    692  CB  GLN A  50      25.209   7.551  12.104  1.00  1.53           C  
ATOM    693  CG  GLN A  50      23.736   7.831  11.881  1.00  1.53           C  
ATOM    694  CD  GLN A  50      23.295   7.440  10.457  1.00  1.53           C  
ATOM    695  OE1 GLN A  50      23.836   7.928   9.449  1.00  1.53           O  
ATOM    696  NE2 GLN A  50      22.316   6.557  10.367  1.00  1.53           N  
ATOM    697  H   GLN A  50      27.574   6.838  13.338  1.00  1.53           H  
ATOM    698  HA  GLN A  50      25.547   9.043  13.611  1.00  1.53           H  
ATOM    699 1HB  GLN A  50      25.779   8.015  11.312  1.00  1.53           H  
ATOM    700 2HB  GLN A  50      25.349   6.475  12.002  1.00  1.53           H  
ATOM    701 1HG  GLN A  50      23.153   7.267  12.598  1.00  1.53           H  
ATOM    702 2HG  GLN A  50      23.556   8.898  12.025  1.00  1.53           H  
ATOM    703 1HE2 GLN A  50      21.988   6.257   9.470  1.00  1.53           H  
ATOM    704 2HE2 GLN A  50      21.907   6.182  11.197  1.00  1.53           H  
ATOM    705  N   VAL A  51      24.236   7.843  15.342  1.00  1.71           N  
ATOM    706  CA  VAL A  51      23.544   7.175  16.432  1.00  1.71           C  
ATOM    707  C   VAL A  51      22.094   7.018  16.011  1.00  1.71           C  
ATOM    708  O   VAL A  51      21.441   7.999  15.644  1.00  1.71           O  
ATOM    709  CB  VAL A  51      23.649   7.995  17.724  1.00  1.71           C  
ATOM    710  CG1 VAL A  51      22.941   7.295  18.850  1.00  1.71           C  
ATOM    711  CG2 VAL A  51      25.085   8.248  18.034  1.00  1.71           C  
ATOM    712  H   VAL A  51      24.043   8.824  15.174  1.00  1.71           H  
ATOM    713  HA  VAL A  51      23.980   6.194  16.595  1.00  1.71           H  
ATOM    714  HB  VAL A  51      23.164   8.918  17.573  1.00  1.71           H  
ATOM    715 1HG1 VAL A  51      23.003   7.897  19.756  1.00  1.71           H  
ATOM    716 2HG1 VAL A  51      21.896   7.148  18.581  1.00  1.71           H  
ATOM    717 3HG1 VAL A  51      23.420   6.329  19.017  1.00  1.71           H  
ATOM    718 1HG2 VAL A  51      25.161   8.846  18.929  1.00  1.71           H  
ATOM    719 2HG2 VAL A  51      25.563   7.304  18.185  1.00  1.71           H  
ATOM    720 3HG2 VAL A  51      25.558   8.779  17.203  1.00  1.71           H  
ATOM    721  N   VAL A  52      21.612   5.781  16.007  1.00  1.94           N  
ATOM    722  CA  VAL A  52      20.282   5.464  15.515  1.00  1.94           C  
ATOM    723  C   VAL A  52      19.388   4.839  16.569  1.00  1.94           C  
ATOM    724  O   VAL A  52      19.807   3.941  17.307  1.00  1.94           O  
ATOM    725  CB  VAL A  52      20.400   4.496  14.337  1.00  1.94           C  
ATOM    726  CG1 VAL A  52      19.035   4.142  13.810  1.00  1.94           C  
ATOM    727  CG2 VAL A  52      21.260   5.126  13.262  1.00  1.94           C  
ATOM    728  H   VAL A  52      22.216   5.030  16.326  1.00  1.94           H  
ATOM    729  HA  VAL A  52      19.811   6.384  15.169  1.00  1.94           H  
ATOM    730  HB  VAL A  52      20.858   3.583  14.682  1.00  1.94           H  
ATOM    731 1HG1 VAL A  52      19.138   3.447  12.981  1.00  1.94           H  
ATOM    732 2HG1 VAL A  52      18.431   3.674  14.584  1.00  1.94           H  
ATOM    733 3HG1 VAL A  52      18.537   5.051  13.463  1.00  1.94           H  
ATOM    734 1HG2 VAL A  52      21.358   4.433  12.428  1.00  1.94           H  
ATOM    735 2HG2 VAL A  52      20.786   6.049  12.925  1.00  1.94           H  
ATOM    736 3HG2 VAL A  52      22.248   5.343  13.667  1.00  1.94           H  
ATOM    737  N   GLU A  53      18.163   5.335  16.655  1.00  2.17           N  
ATOM    738  CA  GLU A  53      17.200   4.812  17.613  1.00  2.17           C  
ATOM    739  C   GLU A  53      16.165   3.891  16.968  1.00  2.17           C  
ATOM    740  O   GLU A  53      15.543   4.240  15.968  1.00  2.17           O  
ATOM    741  CB  GLU A  53      16.533   5.977  18.340  1.00  2.17           C  
ATOM    742  CG  GLU A  53      15.477   5.603  19.378  1.00  2.17           C  
ATOM    743  CD  GLU A  53      14.940   6.826  20.109  1.00  2.17           C  
ATOM    744  OE1 GLU A  53      15.443   7.898  19.870  1.00  2.17           O  
ATOM    745  OE2 GLU A  53      14.038   6.687  20.898  1.00  2.17           O  
ATOM    746  H   GLU A  53      17.887   6.080  16.008  1.00  2.17           H  
ATOM    747  HA  GLU A  53      17.739   4.215  18.340  1.00  2.17           H  
ATOM    748 1HB  GLU A  53      17.294   6.579  18.832  1.00  2.17           H  
ATOM    749 2HB  GLU A  53      16.049   6.612  17.604  1.00  2.17           H  
ATOM    750 1HG  GLU A  53      14.649   5.111  18.867  1.00  2.17           H  
ATOM    751 2HG  GLU A  53      15.889   4.892  20.090  1.00  2.17           H  
ATOM    752  N   LYS A  54      15.990   2.709  17.554  1.00  2.32           N  
ATOM    753  CA  LYS A  54      15.032   1.712  17.083  1.00  2.32           C  
ATOM    754  C   LYS A  54      14.359   1.036  18.263  1.00  2.32           C  
ATOM    755  O   LYS A  54      15.014   0.374  19.070  1.00  2.32           O  
ATOM    756  CB  LYS A  54      15.738   0.671  16.209  1.00  2.32           C  
ATOM    757  CG  LYS A  54      14.845  -0.497  15.701  1.00  2.32           C  
ATOM    758  CD  LYS A  54      13.776  -0.032  14.724  1.00  2.32           C  
ATOM    759  CE  LYS A  54      13.002  -1.213  14.109  1.00  2.32           C  
ATOM    760  NZ  LYS A  54      12.131  -1.929  15.102  1.00  2.32           N  
ATOM    761  H   LYS A  54      16.555   2.482  18.375  1.00  2.32           H  
ATOM    762  HA  LYS A  54      14.263   2.211  16.494  1.00  2.32           H  
ATOM    763 1HB  LYS A  54      16.161   1.168  15.328  1.00  2.32           H  
ATOM    764 2HB  LYS A  54      16.568   0.237  16.769  1.00  2.32           H  
ATOM    765 1HG  LYS A  54      15.472  -1.235  15.201  1.00  2.32           H  
ATOM    766 2HG  LYS A  54      14.352  -0.979  16.548  1.00  2.32           H  
ATOM    767 1HD  LYS A  54      13.071   0.617  15.244  1.00  2.32           H  
ATOM    768 2HD  LYS A  54      14.245   0.531  13.924  1.00  2.32           H  
ATOM    769 1HE  LYS A  54      12.374  -0.830  13.307  1.00  2.32           H  
ATOM    770 2HE  LYS A  54      13.715  -1.922  13.690  1.00  2.32           H  
ATOM    771 1HZ  LYS A  54      11.643  -2.682  14.661  1.00  2.32           H  
ATOM    772 2HZ  LYS A  54      12.681  -2.317  15.881  1.00  2.32           H  
ATOM    773 3HZ  LYS A  54      11.446  -1.301  15.522  1.00  2.32           H  
ATOM    774  N   ASP A  55      13.042   1.167  18.356  1.00  2.33           N  
ATOM    775  CA  ASP A  55      12.327   0.619  19.499  1.00  2.33           C  
ATOM    776  C   ASP A  55      13.037   1.106  20.775  1.00  2.33           C  
ATOM    777  O   ASP A  55      13.206   2.311  20.947  1.00  2.33           O  
ATOM    778  CB  ASP A  55      12.263  -0.914  19.402  1.00  2.33           C  
ATOM    779  CG  ASP A  55      11.487  -1.382  18.150  1.00  2.33           C  
ATOM    780  OD1 ASP A  55      10.500  -0.775  17.816  1.00  2.33           O  
ATOM    781  OD2 ASP A  55      11.945  -2.297  17.480  1.00  2.33           O  
ATOM    782  H   ASP A  55      12.542   1.698  17.657  1.00  2.33           H  
ATOM    783  HA  ASP A  55      11.309   1.008  19.503  1.00  2.33           H  
ATOM    784 1HB  ASP A  55      13.265  -1.344  19.377  1.00  2.33           H  
ATOM    785 2HB  ASP A  55      11.753  -1.312  20.279  1.00  2.33           H  
ATOM    786  N   GLY A  56      13.445   0.201  21.670  1.00  2.21           N  
ATOM    787  CA  GLY A  56      14.121   0.615  22.904  1.00  2.21           C  
ATOM    788  C   GLY A  56      15.657   0.606  22.815  1.00  2.21           C  
ATOM    789  O   GLY A  56      16.339   0.828  23.821  1.00  2.21           O  
ATOM    790  H   GLY A  56      13.306  -0.782  21.495  1.00  2.21           H  
ATOM    791 1HA  GLY A  56      13.784   1.615  23.176  1.00  2.21           H  
ATOM    792 2HA  GLY A  56      13.810  -0.045  23.712  1.00  2.21           H  
ATOM    793  N   ASP A  57      16.197   0.313  21.632  1.00  1.99           N  
ATOM    794  CA  ASP A  57      17.638   0.193  21.442  1.00  1.99           C  
ATOM    795  C   ASP A  57      18.290   1.407  20.762  1.00  1.99           C  
ATOM    796  O   ASP A  57      17.753   1.990  19.817  1.00  1.99           O  
ATOM    797  CB  ASP A  57      17.938  -1.056  20.599  1.00  1.99           C  
ATOM    798  CG  ASP A  57      17.591  -2.417  21.299  1.00  1.99           C  
ATOM    799  OD1 ASP A  57      17.792  -2.560  22.497  1.00  1.99           O  
ATOM    800  OD2 ASP A  57      17.134  -3.298  20.609  1.00  1.99           O  
ATOM    801  H   ASP A  57      15.593   0.186  20.823  1.00  1.99           H  
ATOM    802  HA  ASP A  57      18.099   0.069  22.419  1.00  1.99           H  
ATOM    803 1HB  ASP A  57      17.366  -0.994  19.666  1.00  1.99           H  
ATOM    804 2HB  ASP A  57      18.995  -1.059  20.329  1.00  1.99           H  
ATOM    805  N   ILE A  58      19.492   1.753  21.222  1.00  1.74           N  
ATOM    806  CA  ILE A  58      20.299   2.786  20.565  1.00  1.74           C  
ATOM    807  C   ILE A  58      21.563   2.167  19.991  1.00  1.74           C  
ATOM    808  O   ILE A  58      22.319   1.501  20.710  1.00  1.74           O  
ATOM    809  CB  ILE A  58      20.700   3.914  21.517  1.00  1.74           C  
ATOM    810  CG1 ILE A  58      19.507   4.524  22.148  1.00  1.74           C  
ATOM    811  CG2 ILE A  58      21.463   4.965  20.761  1.00  1.74           C  
ATOM    812  CD1 ILE A  58      18.601   5.163  21.162  1.00  1.74           C  
ATOM    813  H   ILE A  58      19.857   1.267  22.020  1.00  1.74           H  
ATOM    814  HA  ILE A  58      19.729   3.216  19.743  1.00  1.74           H  
ATOM    815  HB  ILE A  58      21.310   3.530  22.295  1.00  1.74           H  
ATOM    816 1HG1 ILE A  58      18.950   3.756  22.683  1.00  1.74           H  
ATOM    817 2HG1 ILE A  58      19.840   5.256  22.860  1.00  1.74           H  
ATOM    818 1HG2 ILE A  58      21.751   5.768  21.436  1.00  1.74           H  
ATOM    819 2HG2 ILE A  58      22.357   4.526  20.326  1.00  1.74           H  
ATOM    820 3HG2 ILE A  58      20.829   5.365  19.967  1.00  1.74           H  
ATOM    821 1HD1 ILE A  58      17.737   5.593  21.657  1.00  1.74           H  
ATOM    822 2HD1 ILE A  58      19.134   5.947  20.624  1.00  1.74           H  
ATOM    823 3HD1 ILE A  58      18.272   4.416  20.472  1.00  1.74           H  
ATOM    824  N   THR A  59      21.809   2.404  18.707  1.00  1.52           N  
ATOM    825  CA  THR A  59      22.991   1.844  18.070  1.00  1.52           C  
ATOM    826  C   THR A  59      23.908   2.903  17.472  1.00  1.52           C  
ATOM    827  O   THR A  59      23.465   3.823  16.789  1.00  1.52           O  
ATOM    828  CB  THR A  59      22.590   0.847  16.982  1.00  1.52           C  
ATOM    829  OG1 THR A  59      21.833  -0.224  17.567  1.00  1.52           O  
ATOM    830  CG2 THR A  59      23.806   0.282  16.332  1.00  1.52           C  
ATOM    831  H   THR A  59      21.148   2.961  18.167  1.00  1.52           H  
ATOM    832  HA  THR A  59      23.567   1.304  18.818  1.00  1.52           H  
ATOM    833  HB  THR A  59      21.975   1.351  16.241  1.00  1.52           H  
ATOM    834  HG1 THR A  59      22.434  -0.816  18.064  1.00  1.52           H  
ATOM    835 1HG2 THR A  59      23.474  -0.419  15.582  1.00  1.52           H  
ATOM    836 2HG2 THR A  59      24.396   1.060  15.866  1.00  1.52           H  
ATOM    837 3HG2 THR A  59      24.415  -0.226  17.077  1.00  1.52           H  
ATOM    838  N   LEU A  60      25.194   2.758  17.755  1.00  1.36           N  
ATOM    839  CA  LEU A  60      26.252   3.621  17.259  1.00  1.36           C  
ATOM    840  C   LEU A  60      26.897   2.945  16.046  1.00  1.36           C  
ATOM    841  O   LEU A  60      27.376   1.815  16.172  1.00  1.36           O  
ATOM    842  CB  LEU A  60      27.275   3.800  18.396  1.00  1.36           C  
ATOM    843  CG  LEU A  60      28.489   4.651  18.161  1.00  1.36           C  
ATOM    844  CD1 LEU A  60      28.029   6.041  17.968  1.00  1.36           C  
ATOM    845  CD2 LEU A  60      29.460   4.560  19.370  1.00  1.36           C  
ATOM    846  H   LEU A  60      25.466   1.982  18.351  1.00  1.36           H  
ATOM    847  HA  LEU A  60      25.835   4.582  16.959  1.00  1.36           H  
ATOM    848 1HB  LEU A  60      26.751   4.214  19.257  1.00  1.36           H  
ATOM    849 2HB  LEU A  60      27.631   2.813  18.671  1.00  1.36           H  
ATOM    850  HG  LEU A  60      28.999   4.318  17.275  1.00  1.36           H  
ATOM    851 1HD1 LEU A  60      28.865   6.689  17.826  1.00  1.36           H  
ATOM    852 2HD1 LEU A  60      27.357   6.087  17.106  1.00  1.36           H  
ATOM    853 3HD1 LEU A  60      27.515   6.335  18.830  1.00  1.36           H  
ATOM    854 1HD2 LEU A  60      30.331   5.194  19.188  1.00  1.36           H  
ATOM    855 2HD2 LEU A  60      28.953   4.896  20.275  1.00  1.36           H  
ATOM    856 3HD2 LEU A  60      29.788   3.531  19.501  1.00  1.36           H  
ATOM    857  N   TYR A  61      26.915   3.625  14.892  1.00  1.25           N  
ATOM    858  CA  TYR A  61      27.514   3.121  13.643  1.00  1.25           C  
ATOM    859  C   TYR A  61      28.610   4.074  13.180  1.00  1.25           C  
ATOM    860  O   TYR A  61      28.496   5.279  13.376  1.00  1.25           O  
ATOM    861  CB  TYR A  61      26.493   3.075  12.501  1.00  1.25           C  
ATOM    862  CG  TYR A  61      25.312   2.158  12.652  1.00  1.25           C  
ATOM    863  CD1 TYR A  61      24.173   2.587  13.310  1.00  1.25           C  
ATOM    864  CD2 TYR A  61      25.356   0.897  12.089  1.00  1.25           C  
ATOM    865  CE1 TYR A  61      23.087   1.741  13.395  1.00  1.25           C  
ATOM    866  CE2 TYR A  61      24.280   0.052  12.184  1.00  1.25           C  
ATOM    867  CZ  TYR A  61      23.143   0.473  12.833  1.00  1.25           C  
ATOM    868  OH  TYR A  61      22.052  -0.362  12.926  1.00  1.25           O  
ATOM    869  H   TYR A  61      26.463   4.537  14.870  1.00  1.25           H  
ATOM    870  HA  TYR A  61      27.939   2.134  13.807  1.00  1.25           H  
ATOM    871 1HB  TYR A  61      26.106   4.084  12.346  1.00  1.25           H  
ATOM    872 2HB  TYR A  61      27.016   2.796  11.582  1.00  1.25           H  
ATOM    873  HD1 TYR A  61      24.131   3.587  13.752  1.00  1.25           H  
ATOM    874  HD2 TYR A  61      26.249   0.580  11.565  1.00  1.25           H  
ATOM    875  HE1 TYR A  61      22.192   2.060  13.902  1.00  1.25           H  
ATOM    876  HE2 TYR A  61      24.326  -0.943  11.737  1.00  1.25           H  
ATOM    877  HH  TYR A  61      21.314   0.114  13.322  1.00  1.25           H  
ATOM    878  N   GLU A  62      29.657   3.597  12.527  1.00  1.17           N  
ATOM    879  CA  GLU A  62      30.624   4.569  12.025  1.00  1.17           C  
ATOM    880  C   GLU A  62      30.152   5.100  10.672  1.00  1.17           C  
ATOM    881  O   GLU A  62      29.660   4.340   9.840  1.00  1.17           O  
ATOM    882  CB  GLU A  62      32.040   3.980  11.954  1.00  1.17           C  
ATOM    883  CG  GLU A  62      33.119   4.968  11.557  1.00  1.17           C  
ATOM    884  CD  GLU A  62      34.469   4.372  11.630  1.00  1.17           C  
ATOM    885  OE1 GLU A  62      34.599   3.197  11.400  1.00  1.17           O  
ATOM    886  OE2 GLU A  62      35.397   5.067  11.978  1.00  1.17           O  
ATOM    887  H   GLU A  62      29.782   2.605  12.355  1.00  1.17           H  
ATOM    888  HA  GLU A  62      30.670   5.410  12.715  1.00  1.17           H  
ATOM    889 1HB  GLU A  62      32.309   3.566  12.923  1.00  1.17           H  
ATOM    890 2HB  GLU A  62      32.062   3.172  11.237  1.00  1.17           H  
ATOM    891 1HG  GLU A  62      32.942   5.291  10.530  1.00  1.17           H  
ATOM    892 2HG  GLU A  62      33.064   5.850  12.202  1.00  1.17           H  
ATOM    893  N   LEU A  63      30.259   6.410  10.474  1.00  1.12           N  
ATOM    894  CA  LEU A  63      29.935   7.037   9.198  1.00  1.12           C  
ATOM    895  C   LEU A  63      31.209   7.201   8.387  1.00  1.12           C  
ATOM    896  O   LEU A  63      31.277   6.840   7.210  1.00  1.12           O  
ATOM    897  CB  LEU A  63      29.358   8.435   9.402  1.00  1.12           C  
ATOM    898  CG  LEU A  63      28.948   9.181   8.151  1.00  1.12           C  
ATOM    899  CD1 LEU A  63      27.778   8.454   7.504  1.00  1.12           C  
ATOM    900  CD2 LEU A  63      28.638  10.618   8.508  1.00  1.12           C  
ATOM    901  H   LEU A  63      30.620   6.997  11.216  1.00  1.12           H  
ATOM    902  HA  LEU A  63      29.235   6.409   8.651  1.00  1.12           H  
ATOM    903 1HB  LEU A  63      28.486   8.363  10.053  1.00  1.12           H  
ATOM    904 2HB  LEU A  63      30.098   9.048   9.899  1.00  1.12           H  
ATOM    905  HG  LEU A  63      29.772   9.171   7.435  1.00  1.12           H  
ATOM    906 1HD1 LEU A  63      27.487   8.972   6.591  1.00  1.12           H  
ATOM    907 2HD1 LEU A  63      28.075   7.433   7.263  1.00  1.12           H  
ATOM    908 3HD1 LEU A  63      26.933   8.433   8.194  1.00  1.12           H  
ATOM    909 1HD2 LEU A  63      28.352  11.166   7.611  1.00  1.12           H  
ATOM    910 2HD2 LEU A  63      27.840  10.651   9.217  1.00  1.12           H  
ATOM    911 3HD2 LEU A  63      29.523  11.073   8.943  1.00  1.12           H  
ATOM    912  N   SER A  64      32.220   7.777   9.043  1.00  1.09           N  
ATOM    913  CA  SER A  64      33.485   8.084   8.393  1.00  1.09           C  
ATOM    914  C   SER A  64      34.680   8.001   9.339  1.00  1.09           C  
ATOM    915  O   SER A  64      34.688   8.568  10.437  1.00  1.09           O  
ATOM    916  CB  SER A  64      33.427   9.473   7.793  1.00  1.09           C  
ATOM    917  OG  SER A  64      34.643   9.807   7.181  1.00  1.09           O  
ATOM    918  H   SER A  64      32.077   8.026  10.021  1.00  1.09           H  
ATOM    919  HA  SER A  64      33.641   7.361   7.592  1.00  1.09           H  
ATOM    920 1HB  SER A  64      32.618   9.524   7.064  1.00  1.09           H  
ATOM    921 2HB  SER A  64      33.205  10.192   8.580  1.00  1.09           H  
ATOM    922  HG  SER A  64      35.348   9.576   7.817  1.00  1.09           H  
ATOM    923  N   SER A  65      35.700   7.297   8.880  1.00  1.05           N  
ATOM    924  CA  SER A  65      36.941   7.110   9.610  1.00  1.05           C  
ATOM    925  C   SER A  65      37.836   8.349   9.520  1.00  1.05           C  
ATOM    926  O   SER A  65      37.601   9.185   8.646  1.00  1.05           O  
ATOM    927  CB  SER A  65      37.670   5.960   8.985  1.00  1.05           C  
ATOM    928  OG  SER A  65      38.048   6.295   7.675  1.00  1.05           O  
ATOM    929  H   SER A  65      35.612   6.859   7.974  1.00  1.05           H  
ATOM    930  HA  SER A  65      36.679   6.870  10.634  1.00  1.05           H  
ATOM    931 1HB  SER A  65      38.550   5.718   9.560  1.00  1.05           H  
ATOM    932 2HB  SER A  65      37.048   5.090   8.982  1.00  1.05           H  
ATOM    933  HG  SER A  65      38.704   5.627   7.403  1.00  1.05           H  
ATOM    934  N   PRO A  66      38.819   8.532  10.426  1.00  1.02           N  
ATOM    935  CA  PRO A  66      39.904   9.490  10.318  1.00  1.02           C  
ATOM    936  C   PRO A  66      40.711   9.138   9.079  1.00  1.02           C  
ATOM    937  O   PRO A  66      40.808   7.957   8.725  1.00  1.02           O  
ATOM    938  CB  PRO A  66      40.708   9.277  11.601  1.00  1.02           C  
ATOM    939  CG  PRO A  66      39.724   8.640  12.560  1.00  1.02           C  
ATOM    940  CD  PRO A  66      38.824   7.784  11.687  1.00  1.02           C  
ATOM    941  HA  PRO A  66      39.494  10.510  10.254  1.00  1.02           H  
ATOM    942 1HB  PRO A  66      41.586   8.654  11.396  1.00  1.02           H  
ATOM    943 2HB  PRO A  66      41.083  10.245  11.973  1.00  1.02           H  
ATOM    944 1HG  PRO A  66      40.253   8.042  13.303  1.00  1.02           H  
ATOM    945 2HG  PRO A  66      39.184   9.429  13.113  1.00  1.02           H  
ATOM    946 1HD  PRO A  66      39.247   6.782  11.555  1.00  1.02           H  
ATOM    947 2HD  PRO A  66      37.842   7.765  12.135  1.00  1.02           H  
ATOM    948  N   ALA A  67      41.319  10.126   8.441  1.00  0.99           N  
ATOM    949  CA  ALA A  67      42.108   9.812   7.261  1.00  0.99           C  
ATOM    950  C   ALA A  67      43.174   8.787   7.605  1.00  0.99           C  
ATOM    951  O   ALA A  67      43.823   8.875   8.647  1.00  0.99           O  
ATOM    952  CB  ALA A  67      42.761  11.065   6.699  1.00  0.99           C  
ATOM    953  H   ALA A  67      41.226  11.082   8.757  1.00  0.99           H  
ATOM    954  HA  ALA A  67      41.445   9.380   6.512  1.00  0.99           H  
ATOM    955 1HB  ALA A  67      43.333  10.805   5.809  1.00  0.99           H  
ATOM    956 2HB  ALA A  67      41.992  11.791   6.436  1.00  0.99           H  
ATOM    957 3HB  ALA A  67      43.427  11.494   7.445  1.00  0.99           H  
ATOM    958  N   GLY A  68      43.367   7.831   6.703  1.00  0.98           N  
ATOM    959  CA  GLY A  68      44.355   6.776   6.883  1.00  0.98           C  
ATOM    960  C   GLY A  68      43.778   5.492   7.487  1.00  0.98           C  
ATOM    961  O   GLY A  68      44.451   4.460   7.472  1.00  0.98           O  
ATOM    962  H   GLY A  68      42.797   7.824   5.870  1.00  0.98           H  
ATOM    963 1HA  GLY A  68      44.811   6.547   5.920  1.00  0.98           H  
ATOM    964 2HA  GLY A  68      45.154   7.145   7.526  1.00  0.98           H  
ATOM    965  N   TYR A  69      42.532   5.534   7.979  1.00  0.98           N  
ATOM    966  CA  TYR A  69      41.901   4.357   8.593  1.00  0.98           C  
ATOM    967  C   TYR A  69      40.683   3.840   7.838  1.00  0.98           C  
ATOM    968  O   TYR A  69      40.006   4.582   7.122  1.00  0.98           O  
ATOM    969  CB  TYR A  69      41.523   4.667  10.038  1.00  0.98           C  
ATOM    970  CG  TYR A  69      42.724   4.905  10.899  1.00  0.98           C  
ATOM    971  CD1 TYR A  69      43.284   6.161  10.946  1.00  0.98           C  
ATOM    972  CD2 TYR A  69      43.280   3.867  11.624  1.00  0.98           C  
ATOM    973  CE1 TYR A  69      44.403   6.384  11.706  1.00  0.98           C  
ATOM    974  CE2 TYR A  69      44.399   4.081  12.389  1.00  0.98           C  
ATOM    975  CZ  TYR A  69      44.965   5.337  12.429  1.00  0.98           C  
ATOM    976  OH  TYR A  69      46.094   5.559  13.177  1.00  0.98           O  
ATOM    977  H   TYR A  69      42.019   6.420   7.987  1.00  0.98           H  
ATOM    978  HA  TYR A  69      42.620   3.547   8.601  1.00  0.98           H  
ATOM    979 1HB  TYR A  69      40.903   5.563  10.067  1.00  0.98           H  
ATOM    980 2HB  TYR A  69      40.946   3.842  10.459  1.00  0.98           H  
ATOM    981  HD1 TYR A  69      42.844   6.975  10.367  1.00  0.98           H  
ATOM    982  HD2 TYR A  69      42.837   2.880  11.580  1.00  0.98           H  
ATOM    983  HE1 TYR A  69      44.850   7.377  11.734  1.00  0.98           H  
ATOM    984  HE2 TYR A  69      44.844   3.260  12.958  1.00  0.98           H  
ATOM    985  HH  TYR A  69      46.381   4.717  13.601  1.00  0.98           H  
ATOM    986  N   VAL A  70      40.416   2.545   8.001  1.00  1.01           N  
ATOM    987  CA  VAL A  70      39.283   1.893   7.354  1.00  1.01           C  
ATOM    988  C   VAL A  70      38.015   1.960   8.217  1.00  1.01           C  
ATOM    989  O   VAL A  70      38.061   1.534   9.369  1.00  1.01           O  
ATOM    990  CB  VAL A  70      39.618   0.415   7.132  1.00  1.01           C  
ATOM    991  CG1 VAL A  70      38.441  -0.305   6.490  1.00  1.01           C  
ATOM    992  CG2 VAL A  70      40.867   0.317   6.313  1.00  1.01           C  
ATOM    993  H   VAL A  70      41.028   1.983   8.601  1.00  1.01           H  
ATOM    994  HA  VAL A  70      39.144   2.370   6.392  1.00  1.01           H  
ATOM    995  HB  VAL A  70      39.796  -0.058   8.102  1.00  1.01           H  
ATOM    996 1HG1 VAL A  70      38.686  -1.357   6.359  1.00  1.01           H  
ATOM    997 2HG1 VAL A  70      37.563  -0.217   7.132  1.00  1.01           H  
ATOM    998 3HG1 VAL A  70      38.225   0.137   5.522  1.00  1.01           H  
ATOM    999 1HG2 VAL A  70      41.134  -0.731   6.173  1.00  1.01           H  
ATOM   1000 2HG2 VAL A  70      40.711   0.788   5.344  1.00  1.01           H  
ATOM   1001 3HG2 VAL A  70      41.663   0.828   6.851  1.00  1.01           H  
ATOM   1002  N   PRO A  71      36.885   2.503   7.722  1.00  1.05           N  
ATOM   1003  CA  PRO A  71      35.636   2.614   8.452  1.00  1.05           C  
ATOM   1004  C   PRO A  71      34.925   1.281   8.561  1.00  1.05           C  
ATOM   1005  O   PRO A  71      35.076   0.418   7.693  1.00  1.05           O  
ATOM   1006  CB  PRO A  71      34.814   3.581   7.592  1.00  1.05           C  
ATOM   1007  CG  PRO A  71      35.323   3.350   6.183  1.00  1.05           C  
ATOM   1008  CD  PRO A  71      36.823   3.037   6.345  1.00  1.05           C  
ATOM   1009  HA  PRO A  71      35.843   3.029   9.442  1.00  1.05           H  
ATOM   1010 1HB  PRO A  71      33.756   3.368   7.719  1.00  1.05           H  
ATOM   1011 2HB  PRO A  71      34.958   4.606   7.943  1.00  1.05           H  
ATOM   1012 1HG  PRO A  71      34.764   2.522   5.715  1.00  1.05           H  
ATOM   1013 2HG  PRO A  71      35.140   4.243   5.567  1.00  1.05           H  
ATOM   1014 1HD  PRO A  71      37.095   2.276   5.608  1.00  1.05           H  
ATOM   1015 2HD  PRO A  71      37.428   3.956   6.254  1.00  1.05           H  
ATOM   1016  N   VAL A  72      34.076   1.152   9.565  1.00  1.09           N  
ATOM   1017  CA  VAL A  72      33.182   0.006   9.643  1.00  1.09           C  
ATOM   1018  C   VAL A  72      31.753   0.461   9.436  1.00  1.09           C  
ATOM   1019  O   VAL A  72      31.145   1.070  10.316  1.00  1.09           O  
ATOM   1020  CB  VAL A  72      33.307  -0.703  10.996  1.00  1.09           C  
ATOM   1021  CG1 VAL A  72      32.334  -1.875  11.069  1.00  1.09           C  
ATOM   1022  CG2 VAL A  72      34.732  -1.177  11.180  1.00  1.09           C  
ATOM   1023  H   VAL A  72      34.044   1.884  10.279  1.00  1.09           H  
ATOM   1024  HA  VAL A  72      33.440  -0.700   8.855  1.00  1.09           H  
ATOM   1025  HB  VAL A  72      33.068  -0.020  11.767  1.00  1.09           H  
ATOM   1026 1HG1 VAL A  72      32.419  -2.370  12.042  1.00  1.09           H  
ATOM   1027 2HG1 VAL A  72      31.320  -1.495  10.943  1.00  1.09           H  
ATOM   1028 3HG1 VAL A  72      32.556  -2.590  10.279  1.00  1.09           H  
ATOM   1029 1HG2 VAL A  72      34.827  -1.670  12.146  1.00  1.09           H  
ATOM   1030 2HG2 VAL A  72      34.986  -1.879  10.385  1.00  1.09           H  
ATOM   1031 3HG2 VAL A  72      35.408  -0.321  11.139  1.00  1.09           H  
ATOM   1032  N   THR A  73      31.213   0.143   8.265  1.00  1.11           N  
ATOM   1033  CA  THR A  73      29.888   0.621   7.917  1.00  1.11           C  
ATOM   1034  C   THR A  73      28.978  -0.556   7.643  1.00  1.11           C  
ATOM   1035  O   THR A  73      29.443  -1.667   7.396  1.00  1.11           O  
ATOM   1036  CB  THR A  73      29.948   1.558   6.694  1.00  1.11           C  
ATOM   1037  OG1 THR A  73      30.402   0.829   5.545  1.00  1.11           O  
ATOM   1038  CG2 THR A  73      30.935   2.690   6.965  1.00  1.11           C  
ATOM   1039  H   THR A  73      31.752  -0.390   7.597  1.00  1.11           H  
ATOM   1040  HA  THR A  73      29.477   1.182   8.758  1.00  1.11           H  
ATOM   1041  HB  THR A  73      28.959   1.972   6.496  1.00  1.11           H  
ATOM   1042  HG1 THR A  73      29.730   0.191   5.285  1.00  1.11           H  
ATOM   1043 1HG2 THR A  73      30.985   3.351   6.102  1.00  1.11           H  
ATOM   1044 2HG2 THR A  73      30.619   3.257   7.835  1.00  1.11           H  
ATOM   1045 3HG2 THR A  73      31.909   2.263   7.147  1.00  1.11           H  
ATOM   1046  N   ASN A  74      27.671  -0.307   7.731  1.00  1.11           N  
ATOM   1047  CA  ASN A  74      26.594  -1.299   7.554  1.00  1.11           C  
ATOM   1048  C   ASN A  74      26.581  -2.353   8.681  1.00  1.11           C  
ATOM   1049  O   ASN A  74      25.782  -3.292   8.664  1.00  1.11           O  
ATOM   1050  CB  ASN A  74      26.688  -1.983   6.197  1.00  1.11           C  
ATOM   1051  CG  ASN A  74      26.583  -1.012   5.050  1.00  1.11           C  
ATOM   1052  OD1 ASN A  74      25.812  -0.047   5.102  1.00  1.11           O  
ATOM   1053  ND2 ASN A  74      27.348  -1.251   4.014  1.00  1.11           N  
ATOM   1054  H   ASN A  74      27.397   0.645   7.940  1.00  1.11           H  
ATOM   1055  HA  ASN A  74      25.638  -0.776   7.602  1.00  1.11           H  
ATOM   1056 1HB  ASN A  74      27.608  -2.551   6.106  1.00  1.11           H  
ATOM   1057 2HB  ASN A  74      25.871  -2.698   6.112  1.00  1.11           H  
ATOM   1058 1HD2 ASN A  74      27.320  -0.642   3.220  1.00  1.11           H  
ATOM   1059 2HD2 ASN A  74      27.956  -2.046   4.014  1.00  1.11           H  
ATOM   1060  N   LYS A  75      27.434  -2.138   9.676  1.00  1.08           N  
ATOM   1061  CA  LYS A  75      27.556  -2.936  10.877  1.00  1.08           C  
ATOM   1062  C   LYS A  75      27.609  -1.952  12.030  1.00  1.08           C  
ATOM   1063  O   LYS A  75      28.137  -0.856  11.858  1.00  1.08           O  
ATOM   1064  CB  LYS A  75      28.850  -3.753  10.862  1.00  1.08           C  
ATOM   1065  CG  LYS A  75      28.960  -4.777   9.764  1.00  1.08           C  
ATOM   1066  CD  LYS A  75      30.255  -5.561   9.889  1.00  1.08           C  
ATOM   1067  CE  LYS A  75      30.402  -6.571   8.762  1.00  1.08           C  
ATOM   1068  NZ  LYS A  75      31.667  -7.343   8.875  1.00  1.08           N  
ATOM   1069  H   LYS A  75      28.052  -1.351   9.581  1.00  1.08           H  
ATOM   1070  HA  LYS A  75      26.690  -3.586  10.955  1.00  1.08           H  
ATOM   1071 1HB  LYS A  75      29.682  -3.080  10.738  1.00  1.08           H  
ATOM   1072 2HB  LYS A  75      28.989  -4.257  11.817  1.00  1.08           H  
ATOM   1073 1HG  LYS A  75      28.109  -5.458   9.807  1.00  1.08           H  
ATOM   1074 2HG  LYS A  75      28.949  -4.268   8.797  1.00  1.08           H  
ATOM   1075 1HD  LYS A  75      31.100  -4.870   9.858  1.00  1.08           H  
ATOM   1076 2HD  LYS A  75      30.278  -6.086  10.847  1.00  1.08           H  
ATOM   1077 1HE  LYS A  75      29.561  -7.263   8.786  1.00  1.08           H  
ATOM   1078 2HE  LYS A  75      30.396  -6.041   7.809  1.00  1.08           H  
ATOM   1079 1HZ  LYS A  75      31.732  -7.999   8.109  1.00  1.08           H  
ATOM   1080 2HZ  LYS A  75      32.452  -6.709   8.845  1.00  1.08           H  
ATOM   1081 3HZ  LYS A  75      31.677  -7.847   9.753  1.00  1.08           H  
ATOM   1082  N   PRO A  76      27.075  -2.274  13.198  1.00  1.05           N  
ATOM   1083  CA  PRO A  76      27.138  -1.440  14.369  1.00  1.05           C  
ATOM   1084  C   PRO A  76      28.527  -1.453  14.952  1.00  1.05           C  
ATOM   1085  O   PRO A  76      29.269  -2.420  14.803  1.00  1.05           O  
ATOM   1086  CB  PRO A  76      26.129  -2.099  15.292  1.00  1.05           C  
ATOM   1087  CG  PRO A  76      26.142  -3.555  14.890  1.00  1.05           C  
ATOM   1088  CD  PRO A  76      26.352  -3.538  13.387  1.00  1.05           C  
ATOM   1089  HA  PRO A  76      26.834  -0.414  14.122  1.00  1.05           H  
ATOM   1090 1HB  PRO A  76      26.388  -1.915  16.349  1.00  1.05           H  
ATOM   1091 2HB  PRO A  76      25.167  -1.681  15.110  1.00  1.05           H  
ATOM   1092 1HG  PRO A  76      26.936  -4.086  15.432  1.00  1.05           H  
ATOM   1093 2HG  PRO A  76      25.192  -4.029  15.178  1.00  1.05           H  
ATOM   1094 1HD  PRO A  76      26.959  -4.403  13.094  1.00  1.05           H  
ATOM   1095 2HD  PRO A  76      25.379  -3.508  12.869  1.00  1.05           H  
ATOM   1096  N   ILE A  77      28.847  -0.410  15.675  1.00  1.03           N  
ATOM   1097  CA  ILE A  77      30.069  -0.354  16.439  1.00  1.03           C  
ATOM   1098  C   ILE A  77      29.720  -0.703  17.868  1.00  1.03           C  
ATOM   1099  O   ILE A  77      30.407  -1.484  18.522  1.00  1.03           O  
ATOM   1100  CB  ILE A  77      30.694   1.037  16.411  1.00  1.03           C  
ATOM   1101  CG1 ILE A  77      30.917   1.462  14.989  1.00  1.03           C  
ATOM   1102  CG2 ILE A  77      31.968   1.023  17.173  1.00  1.03           C  
ATOM   1103  CD1 ILE A  77      31.769   0.576  14.192  1.00  1.03           C  
ATOM   1104  H   ILE A  77      28.215   0.372  15.717  1.00  1.03           H  
ATOM   1105  HA  ILE A  77      30.770  -1.080  16.052  1.00  1.03           H  
ATOM   1106  HB  ILE A  77      30.009   1.758  16.862  1.00  1.03           H  
ATOM   1107 1HG1 ILE A  77      29.962   1.508  14.508  1.00  1.03           H  
ATOM   1108 2HG1 ILE A  77      31.355   2.446  14.976  1.00  1.03           H  
ATOM   1109 1HG2 ILE A  77      32.384   1.998  17.138  1.00  1.03           H  
ATOM   1110 2HG2 ILE A  77      31.774   0.737  18.208  1.00  1.03           H  
ATOM   1111 3HG2 ILE A  77      32.658   0.314  16.723  1.00  1.03           H  
ATOM   1112 1HD1 ILE A  77      31.824   0.995  13.195  1.00  1.03           H  
ATOM   1113 2HD1 ILE A  77      32.764   0.519  14.628  1.00  1.03           H  
ATOM   1114 3HD1 ILE A  77      31.331  -0.423  14.148  1.00  1.03           H  
ATOM   1115  N   TYR A  78      28.638  -0.101  18.359  1.00  1.06           N  
ATOM   1116  CA  TYR A  78      28.238  -0.346  19.735  1.00  1.06           C  
ATOM   1117  C   TYR A  78      26.716  -0.228  19.949  1.00  1.06           C  
ATOM   1118  O   TYR A  78      26.065   0.697  19.466  1.00  1.06           O  
ATOM   1119  CB  TYR A  78      28.979   0.631  20.661  1.00  1.06           C  
ATOM   1120  CG  TYR A  78      28.740   0.359  22.087  1.00  1.06           C  
ATOM   1121  CD1 TYR A  78      29.485  -0.588  22.705  1.00  1.06           C  
ATOM   1122  CD2 TYR A  78      27.749   1.019  22.782  1.00  1.06           C  
ATOM   1123  CE1 TYR A  78      29.223  -0.902  23.996  1.00  1.06           C  
ATOM   1124  CE2 TYR A  78      27.512   0.677  24.094  1.00  1.06           C  
ATOM   1125  CZ  TYR A  78      28.238  -0.301  24.668  1.00  1.06           C  
ATOM   1126  OH  TYR A  78      27.963  -0.756  25.917  1.00  1.06           O  
ATOM   1127  H   TYR A  78      28.113   0.533  17.760  1.00  1.06           H  
ATOM   1128  HA  TYR A  78      28.526  -1.363  19.998  1.00  1.06           H  
ATOM   1129 1HB  TYR A  78      30.055   0.579  20.475  1.00  1.06           H  
ATOM   1130 2HB  TYR A  78      28.658   1.645  20.457  1.00  1.06           H  
ATOM   1131  HD1 TYR A  78      30.270  -1.109  22.159  1.00  1.06           H  
ATOM   1132  HD2 TYR A  78      27.147   1.780  22.290  1.00  1.06           H  
ATOM   1133  HE1 TYR A  78      29.786  -1.667  24.499  1.00  1.06           H  
ATOM   1134  HE2 TYR A  78      26.736   1.148  24.652  1.00  1.06           H  
ATOM   1135  HH  TYR A  78      27.962  -1.761  25.854  1.00  1.06           H  
ATOM   1136  N   ASN A  79      26.149  -1.178  20.694  1.00  1.14           N  
ATOM   1137  CA  ASN A  79      24.729  -1.144  21.079  1.00  1.14           C  
ATOM   1138  C   ASN A  79      24.613  -0.715  22.535  1.00  1.14           C  
ATOM   1139  O   ASN A  79      25.215  -1.345  23.400  1.00  1.14           O  
ATOM   1140  CB  ASN A  79      24.050  -2.490  20.882  1.00  1.14           C  
ATOM   1141  CG  ASN A  79      23.892  -2.919  19.446  1.00  1.14           C  
ATOM   1142  OD1 ASN A  79      23.433  -2.159  18.585  1.00  1.14           O  
ATOM   1143  ND2 ASN A  79      24.252  -4.152  19.175  1.00  1.14           N  
ATOM   1144  H   ASN A  79      26.728  -1.928  21.044  1.00  1.14           H  
ATOM   1145  HA  ASN A  79      24.211  -0.395  20.480  1.00  1.14           H  
ATOM   1146 1HB  ASN A  79      24.620  -3.256  21.413  1.00  1.14           H  
ATOM   1147 2HB  ASN A  79      23.061  -2.453  21.342  1.00  1.14           H  
ATOM   1148 1HD2 ASN A  79      24.155  -4.512  18.247  1.00  1.14           H  
ATOM   1149 2HD2 ASN A  79      24.608  -4.742  19.902  1.00  1.14           H  
ATOM   1150  N   ILE A  80      23.852   0.345  22.815  1.00  1.30           N  
ATOM   1151  CA  ILE A  80      23.781   0.816  24.191  1.00  1.30           C  
ATOM   1152  C   ILE A  80      22.659   0.116  24.930  1.00  1.30           C  
ATOM   1153  O   ILE A  80      22.923  -0.658  25.848  1.00  1.30           O  
ATOM   1154  CB  ILE A  80      23.532   2.338  24.233  1.00  1.30           C  
ATOM   1155  CG1 ILE A  80      24.684   3.084  23.546  1.00  1.30           C  
ATOM   1156  CG2 ILE A  80      23.352   2.817  25.687  1.00  1.30           C  
ATOM   1157  CD1 ILE A  80      24.428   4.551  23.341  1.00  1.30           C  
ATOM   1158  H   ILE A  80      23.347   0.822  22.071  1.00  1.30           H  
ATOM   1159  HA  ILE A  80      24.703   0.580  24.702  1.00  1.30           H  
ATOM   1160  HB  ILE A  80      22.644   2.557  23.687  1.00  1.30           H  
ATOM   1161 1HG1 ILE A  80      25.568   2.977  24.116  1.00  1.30           H  
ATOM   1162 2HG1 ILE A  80      24.848   2.632  22.564  1.00  1.30           H  
ATOM   1163 1HG2 ILE A  80      23.161   3.892  25.704  1.00  1.30           H  
ATOM   1164 2HG2 ILE A  80      22.512   2.300  26.151  1.00  1.30           H  
ATOM   1165 3HG2 ILE A  80      24.246   2.604  26.249  1.00  1.30           H  
ATOM   1166 1HD1 ILE A  80      25.277   4.990  22.841  1.00  1.30           H  
ATOM   1167 2HD1 ILE A  80      23.544   4.680  22.733  1.00  1.30           H  
ATOM   1168 3HD1 ILE A  80      24.280   5.040  24.305  1.00  1.30           H  
ATOM   1169  N   SER A  81      21.415   0.327  24.489  1.00  1.50           N  
ATOM   1170  CA  SER A  81      20.267  -0.335  25.113  1.00  1.50           C  
ATOM   1171  C   SER A  81      20.436  -0.389  26.619  1.00  1.50           C  
ATOM   1172  O   SER A  81      20.810   0.601  27.252  1.00  1.50           O  
ATOM   1173  CB  SER A  81      20.103  -1.732  24.565  1.00  1.50           C  
ATOM   1174  OG  SER A  81      18.900  -2.292  24.996  1.00  1.50           O  
ATOM   1175  H   SER A  81      21.272   0.962  23.724  1.00  1.50           H  
ATOM   1176  HA  SER A  81      19.366   0.238  24.886  1.00  1.50           H  
ATOM   1177 1HB  SER A  81      20.095  -1.674  23.476  1.00  1.50           H  
ATOM   1178 2HB  SER A  81      20.945  -2.369  24.851  1.00  1.50           H  
ATOM   1179  HG  SER A  81      18.445  -2.589  24.166  1.00  1.50           H  
ATOM   1180  N   THR A  82      20.191  -1.574  27.172  1.00  1.71           N  
ATOM   1181  CA  THR A  82      20.560  -1.852  28.549  1.00  1.71           C  
ATOM   1182  C   THR A  82      20.924  -3.333  28.720  1.00  1.71           C  
ATOM   1183  O   THR A  82      20.199  -4.214  28.265  1.00  1.71           O  
ATOM   1184  CB  THR A  82      19.376  -1.498  29.464  1.00  1.71           C  
ATOM   1185  OG1 THR A  82      19.718  -1.702  30.854  1.00  1.71           O  
ATOM   1186  CG2 THR A  82      18.186  -2.353  29.113  1.00  1.71           C  
ATOM   1187  H   THR A  82      19.798  -2.306  26.583  1.00  1.71           H  
ATOM   1188  HA  THR A  82      21.425  -1.242  28.811  1.00  1.71           H  
ATOM   1189  HB  THR A  82      19.109  -0.464  29.303  1.00  1.71           H  
ATOM   1190  HG1 THR A  82      19.916  -2.635  30.996  1.00  1.71           H  
ATOM   1191 1HG2 THR A  82      17.346  -2.083  29.751  1.00  1.71           H  
ATOM   1192 2HG2 THR A  82      17.917  -2.191  28.068  1.00  1.71           H  
ATOM   1193 3HG2 THR A  82      18.436  -3.401  29.266  1.00  1.71           H  
ATOM   1194  N   GLY A  83      22.027  -3.605  29.432  1.00  1.88           N  
ATOM   1195  CA  GLY A  83      22.447  -4.979  29.760  1.00  1.88           C  
ATOM   1196  C   GLY A  83      23.164  -5.760  28.631  1.00  1.88           C  
ATOM   1197  O   GLY A  83      23.522  -6.921  28.822  1.00  1.88           O  
ATOM   1198  H   GLY A  83      22.584  -2.831  29.764  1.00  1.88           H  
ATOM   1199 1HA  GLY A  83      23.101  -4.942  30.631  1.00  1.88           H  
ATOM   1200 2HA  GLY A  83      21.568  -5.544  30.067  1.00  1.88           H  
ATOM   1201  N   GLU A  84      23.393  -5.123  27.481  1.00  1.99           N  
ATOM   1202  CA  GLU A  84      23.967  -5.800  26.310  1.00  1.99           C  
ATOM   1203  C   GLU A  84      25.489  -5.795  26.095  1.00  1.99           C  
ATOM   1204  O   GLU A  84      25.950  -6.391  25.125  1.00  1.99           O  
ATOM   1205  CB  GLU A  84      23.338  -5.215  25.040  1.00  1.99           C  
ATOM   1206  CG  GLU A  84      21.820  -5.421  24.892  1.00  1.99           C  
ATOM   1207  CD  GLU A  84      21.406  -6.872  24.730  1.00  1.99           C  
ATOM   1208  OE1 GLU A  84      22.020  -7.559  23.948  1.00  1.99           O  
ATOM   1209  OE2 GLU A  84      20.468  -7.282  25.372  1.00  1.99           O  
ATOM   1210  H   GLU A  84      23.109  -4.158  27.396  1.00  1.99           H  
ATOM   1211  HA  GLU A  84      23.665  -6.846  26.377  1.00  1.99           H  
ATOM   1212 1HB  GLU A  84      23.525  -4.136  25.012  1.00  1.99           H  
ATOM   1213 2HB  GLU A  84      23.822  -5.648  24.165  1.00  1.99           H  
ATOM   1214 1HG  GLU A  84      21.326  -5.012  25.778  1.00  1.99           H  
ATOM   1215 2HG  GLU A  84      21.474  -4.851  24.029  1.00  1.99           H  
ATOM   1216  N   ALA A  85      26.287  -5.147  26.946  1.00  2.00           N  
ATOM   1217  CA  ALA A  85      27.741  -5.106  26.681  1.00  2.00           C  
ATOM   1218  C   ALA A  85      27.984  -4.578  25.259  1.00  2.00           C  
ATOM   1219  O   ALA A  85      27.796  -3.382  25.011  1.00  2.00           O  
ATOM   1220  CB  ALA A  85      28.387  -6.475  26.881  1.00  2.00           C  
ATOM   1221  H   ALA A  85      25.891  -4.685  27.749  1.00  2.00           H  
ATOM   1222  HA  ALA A  85      28.197  -4.406  27.380  1.00  2.00           H  
ATOM   1223 1HB  ALA A  85      29.462  -6.398  26.699  1.00  2.00           H  
ATOM   1224 2HB  ALA A  85      28.217  -6.802  27.906  1.00  2.00           H  
ATOM   1225 3HB  ALA A  85      27.964  -7.213  26.207  1.00  2.00           H  
ATOM   1226  N   PHE A  86      28.529  -5.440  24.376  1.00  1.94           N  
ATOM   1227  CA  PHE A  86      28.827  -5.125  22.974  1.00  1.94           C  
ATOM   1228  C   PHE A  86      29.041  -6.364  22.111  1.00  1.94           C  
ATOM   1229  O   PHE A  86      29.354  -7.445  22.615  1.00  1.94           O  
ATOM   1230  CB  PHE A  86      30.021  -4.201  22.839  1.00  1.94           C  
ATOM   1231  CG  PHE A  86      31.248  -4.633  23.512  1.00  1.94           C  
ATOM   1232  CD1 PHE A  86      32.189  -5.394  22.872  1.00  1.94           C  
ATOM   1233  CD2 PHE A  86      31.473  -4.247  24.817  1.00  1.94           C  
ATOM   1234  CE1 PHE A  86      33.334  -5.765  23.531  1.00  1.94           C  
ATOM   1235  CE2 PHE A  86      32.610  -4.612  25.476  1.00  1.94           C  
ATOM   1236  CZ  PHE A  86      33.548  -5.372  24.833  1.00  1.94           C  
ATOM   1237  H   PHE A  86      28.674  -6.391  24.672  1.00  1.94           H  
ATOM   1238  HA  PHE A  86      27.963  -4.593  22.572  1.00  1.94           H  
ATOM   1239 1HB  PHE A  86      30.252  -4.060  21.783  1.00  1.94           H  
ATOM   1240 2HB  PHE A  86      29.762  -3.299  23.206  1.00  1.94           H  
ATOM   1241  HD1 PHE A  86      32.024  -5.698  21.837  1.00  1.94           H  
ATOM   1242  HD2 PHE A  86      30.727  -3.642  25.319  1.00  1.94           H  
ATOM   1243  HE1 PHE A  86      34.085  -6.367  23.016  1.00  1.94           H  
ATOM   1244  HE2 PHE A  86      32.769  -4.302  26.500  1.00  1.94           H  
ATOM   1245  HZ  PHE A  86      34.460  -5.666  25.346  1.00  1.94           H  
ATOM   1246  N   ASP A  87      28.914  -6.187  20.792  1.00  1.82           N  
ATOM   1247  CA  ASP A  87      29.180  -7.263  19.842  1.00  1.82           C  
ATOM   1248  C   ASP A  87      30.568  -7.147  19.210  1.00  1.82           C  
ATOM   1249  O   ASP A  87      30.764  -6.427  18.220  1.00  1.82           O  
ATOM   1250  CB  ASP A  87      28.126  -7.289  18.737  1.00  1.82           C  
ATOM   1251  CG  ASP A  87      28.315  -8.459  17.779  1.00  1.82           C  
ATOM   1252  OD1 ASP A  87      29.244  -9.222  17.991  1.00  1.82           O  
ATOM   1253  OD2 ASP A  87      27.557  -8.572  16.842  1.00  1.82           O  
ATOM   1254  H   ASP A  87      28.637  -5.281  20.442  1.00  1.82           H  
ATOM   1255  HA  ASP A  87      29.134  -8.212  20.378  1.00  1.82           H  
ATOM   1256 1HB  ASP A  87      27.131  -7.357  19.181  1.00  1.82           H  
ATOM   1257 2HB  ASP A  87      28.170  -6.358  18.167  1.00  1.82           H  
ATOM   1258  N   SER A  88      31.513  -7.917  19.736  1.00  1.67           N  
ATOM   1259  CA  SER A  88      32.892  -7.879  19.267  1.00  1.67           C  
ATOM   1260  C   SER A  88      33.040  -8.390  17.823  1.00  1.67           C  
ATOM   1261  O   SER A  88      34.094  -8.222  17.209  1.00  1.67           O  
ATOM   1262  CB  SER A  88      33.786  -8.669  20.202  1.00  1.67           C  
ATOM   1263  OG  SER A  88      33.483 -10.033  20.161  1.00  1.67           O  
ATOM   1264  H   SER A  88      31.268  -8.513  20.515  1.00  1.67           H  
ATOM   1265  HA  SER A  88      33.222  -6.843  19.295  1.00  1.67           H  
ATOM   1266 1HB  SER A  88      34.827  -8.515  19.917  1.00  1.67           H  
ATOM   1267 2HB  SER A  88      33.667  -8.295  21.218  1.00  1.67           H  
ATOM   1268  HG  SER A  88      33.558 -10.290  19.236  1.00  1.67           H  
ATOM   1269  N   ALA A  89      32.009  -9.071  17.294  1.00  1.51           N  
ATOM   1270  CA  ALA A  89      32.056  -9.576  15.930  1.00  1.51           C  
ATOM   1271  C   ALA A  89      31.744  -8.468  14.927  1.00  1.51           C  
ATOM   1272  O   ALA A  89      32.055  -8.596  13.741  1.00  1.51           O  
ATOM   1273  CB  ALA A  89      31.074 -10.718  15.748  1.00  1.51           C  
ATOM   1274  H   ALA A  89      31.131  -9.187  17.815  1.00  1.51           H  
ATOM   1275  HA  ALA A  89      33.065  -9.938  15.736  1.00  1.51           H  
ATOM   1276 1HB  ALA A  89      31.138 -11.095  14.730  1.00  1.51           H  
ATOM   1277 2HB  ALA A  89      31.308 -11.515  16.449  1.00  1.51           H  
ATOM   1278 3HB  ALA A  89      30.062 -10.352  15.937  1.00  1.51           H  
ATOM   1279  N   ALA A  90      31.098  -7.394  15.393  1.00  1.35           N  
ATOM   1280  CA  ALA A  90      30.752  -6.282  14.518  1.00  1.35           C  
ATOM   1281  C   ALA A  90      31.898  -5.287  14.506  1.00  1.35           C  
ATOM   1282  O   ALA A  90      32.253  -4.721  13.470  1.00  1.35           O  
ATOM   1283  CB  ALA A  90      29.475  -5.612  14.975  1.00  1.35           C  
ATOM   1284  H   ALA A  90      30.869  -7.321  16.383  1.00  1.35           H  
ATOM   1285  HA  ALA A  90      30.613  -6.664  13.509  1.00  1.35           H  
ATOM   1286 1HB  ALA A  90      29.240  -4.802  14.299  1.00  1.35           H  
ATOM   1287 2HB  ALA A  90      28.661  -6.338  14.975  1.00  1.35           H  
ATOM   1288 3HB  ALA A  90      29.609  -5.219  15.985  1.00  1.35           H  
ATOM   1289  N   ALA A  91      32.498  -5.087  15.678  1.00  1.19           N  
ATOM   1290  CA  ALA A  91      33.599  -4.141  15.793  1.00  1.19           C  
ATOM   1291  C   ALA A  91      34.512  -4.497  16.951  1.00  1.19           C  
ATOM   1292  O   ALA A  91      34.074  -4.967  18.002  1.00  1.19           O  
ATOM   1293  CB  ALA A  91      33.070  -2.730  15.967  1.00  1.19           C  
ATOM   1294  H   ALA A  91      32.150  -5.579  16.502  1.00  1.19           H  
ATOM   1295  HA  ALA A  91      34.186  -4.191  14.876  1.00  1.19           H  
ATOM   1296 1HB  ALA A  91      33.899  -2.027  16.027  1.00  1.19           H  
ATOM   1297 2HB  ALA A  91      32.442  -2.480  15.111  1.00  1.19           H  
ATOM   1298 3HB  ALA A  91      32.477  -2.672  16.882  1.00  1.19           H  
ATOM   1299  N   SER A  92      35.779  -4.145  16.803  1.00  1.07           N  
ATOM   1300  CA  SER A  92      36.794  -4.411  17.814  1.00  1.07           C  
ATOM   1301  C   SER A  92      36.766  -3.436  18.993  1.00  1.07           C  
ATOM   1302  O   SER A  92      37.676  -2.612  19.158  1.00  1.07           O  
ATOM   1303  CB  SER A  92      38.156  -4.385  17.158  1.00  1.07           C  
ATOM   1304  OG  SER A  92      38.280  -5.391  16.187  1.00  1.07           O  
ATOM   1305  H   SER A  92      36.068  -3.724  15.932  1.00  1.07           H  
ATOM   1306  HA  SER A  92      36.621  -5.415  18.206  1.00  1.07           H  
ATOM   1307 1HB  SER A  92      38.309  -3.410  16.690  1.00  1.07           H  
ATOM   1308 2HB  SER A  92      38.927  -4.512  17.916  1.00  1.07           H  
ATOM   1309  HG  SER A  92      39.165  -5.288  15.817  1.00  1.07           H  
ATOM   1310  N   VAL A  93      35.705  -3.558  19.790  1.00  0.99           N  
ATOM   1311  CA  VAL A  93      35.470  -2.733  20.973  1.00  0.99           C  
ATOM   1312  C   VAL A  93      35.995  -3.430  22.226  1.00  0.99           C  
ATOM   1313  O   VAL A  93      35.835  -4.640  22.389  1.00  0.99           O  
ATOM   1314  CB  VAL A  93      33.972  -2.402  21.135  1.00  0.99           C  
ATOM   1315  CG1 VAL A  93      33.733  -1.586  22.429  1.00  0.99           C  
ATOM   1316  CG2 VAL A  93      33.508  -1.647  19.912  1.00  0.99           C  
ATOM   1317  H   VAL A  93      35.018  -4.261  19.515  1.00  0.99           H  
ATOM   1318  HA  VAL A  93      36.008  -1.798  20.850  1.00  0.99           H  
ATOM   1319  HB  VAL A  93      33.404  -3.323  21.220  1.00  0.99           H  
ATOM   1320 1HG1 VAL A  93      32.673  -1.367  22.529  1.00  0.99           H  
ATOM   1321 2HG1 VAL A  93      34.058  -2.163  23.295  1.00  0.99           H  
ATOM   1322 3HG1 VAL A  93      34.298  -0.653  22.378  1.00  0.99           H  
ATOM   1323 1HG2 VAL A  93      32.449  -1.413  20.006  1.00  0.99           H  
ATOM   1324 2HG2 VAL A  93      34.073  -0.746  19.823  1.00  0.99           H  
ATOM   1325 3HG2 VAL A  93      33.666  -2.261  19.029  1.00  0.99           H  
ATOM   1326  N   VAL A  94      36.710  -2.677  23.055  1.00  0.95           N  
ATOM   1327  CA  VAL A  94      37.268  -3.185  24.298  1.00  0.95           C  
ATOM   1328  C   VAL A  94      36.812  -2.325  25.483  1.00  0.95           C  
ATOM   1329  O   VAL A  94      36.850  -1.099  25.416  1.00  0.95           O  
ATOM   1330  CB  VAL A  94      38.805  -3.170  24.223  1.00  0.95           C  
ATOM   1331  CG1 VAL A  94      39.394  -3.698  25.521  1.00  0.95           C  
ATOM   1332  CG2 VAL A  94      39.278  -3.982  23.014  1.00  0.95           C  
ATOM   1333  H   VAL A  94      36.855  -1.701  22.811  1.00  0.95           H  
ATOM   1334  HA  VAL A  94      36.922  -4.208  24.449  1.00  0.95           H  
ATOM   1335  HB  VAL A  94      39.142  -2.137  24.115  1.00  0.95           H  
ATOM   1336 1HG1 VAL A  94      40.484  -3.656  25.474  1.00  0.95           H  
ATOM   1337 2HG1 VAL A  94      39.055  -3.098  26.349  1.00  0.95           H  
ATOM   1338 3HG1 VAL A  94      39.077  -4.727  25.672  1.00  0.95           H  
ATOM   1339 1HG2 VAL A  94      40.364  -3.951  22.962  1.00  0.95           H  
ATOM   1340 2HG2 VAL A  94      38.945  -5.015  23.117  1.00  0.95           H  
ATOM   1341 3HG2 VAL A  94      38.864  -3.558  22.097  1.00  0.95           H  
ATOM   1342  N   LYS A  95      36.341  -2.939  26.562  1.00  0.95           N  
ATOM   1343  CA  LYS A  95      35.940  -2.133  27.721  1.00  0.95           C  
ATOM   1344  C   LYS A  95      37.059  -2.062  28.765  1.00  0.95           C  
ATOM   1345  O   LYS A  95      37.548  -3.103  29.216  1.00  0.95           O  
ATOM   1346  CB  LYS A  95      34.674  -2.686  28.362  1.00  0.95           C  
ATOM   1347  CG  LYS A  95      34.141  -1.849  29.519  1.00  0.95           C  
ATOM   1348  CD  LYS A  95      32.902  -2.489  30.141  1.00  0.95           C  
ATOM   1349  CE  LYS A  95      32.371  -1.656  31.298  1.00  0.95           C  
ATOM   1350  NZ  LYS A  95      31.245  -2.342  32.014  1.00  0.95           N  
ATOM   1351  H   LYS A  95      36.292  -3.948  26.595  1.00  0.95           H  
ATOM   1352  HA  LYS A  95      35.736  -1.118  27.390  1.00  0.95           H  
ATOM   1353 1HB  LYS A  95      33.894  -2.727  27.618  1.00  0.95           H  
ATOM   1354 2HB  LYS A  95      34.851  -3.698  28.720  1.00  0.95           H  
ATOM   1355 1HG  LYS A  95      34.914  -1.748  30.282  1.00  0.95           H  
ATOM   1356 2HG  LYS A  95      33.889  -0.847  29.154  1.00  0.95           H  
ATOM   1357 1HD  LYS A  95      32.124  -2.582  29.386  1.00  0.95           H  
ATOM   1358 2HD  LYS A  95      33.151  -3.485  30.505  1.00  0.95           H  
ATOM   1359 1HE  LYS A  95      33.179  -1.468  32.002  1.00  0.95           H  
ATOM   1360 2HE  LYS A  95      32.013  -0.699  30.907  1.00  0.95           H  
ATOM   1361 1HZ  LYS A  95      30.921  -1.756  32.771  1.00  0.95           H  
ATOM   1362 2HZ  LYS A  95      30.482  -2.521  31.382  1.00  0.95           H  
ATOM   1363 3HZ  LYS A  95      31.576  -3.220  32.388  1.00  0.95           H  
ATOM   1364  N   GLU A  96      37.473  -0.841  29.125  1.00  0.97           N  
ATOM   1365  CA  GLU A  96      38.535  -0.639  30.118  1.00  0.97           C  
ATOM   1366  C   GLU A  96      38.178   0.509  31.064  1.00  0.97           C  
ATOM   1367  O   GLU A  96      37.753   1.576  30.626  1.00  0.97           O  
ATOM   1368  CB  GLU A  96      39.883  -0.306  29.445  1.00  0.97           C  
ATOM   1369  CG  GLU A  96      40.426  -1.356  28.484  1.00  0.97           C  
ATOM   1370  CD  GLU A  96      41.775  -0.999  27.887  1.00  0.97           C  
ATOM   1371  OE1 GLU A  96      42.284   0.052  28.195  1.00  0.97           O  
ATOM   1372  OE2 GLU A  96      42.294  -1.784  27.125  1.00  0.97           O  
ATOM   1373  H   GLU A  96      37.000  -0.037  28.716  1.00  0.97           H  
ATOM   1374  HA  GLU A  96      38.645  -1.549  30.707  1.00  0.97           H  
ATOM   1375 1HB  GLU A  96      39.797   0.611  28.902  1.00  0.97           H  
ATOM   1376 2HB  GLU A  96      40.635  -0.147  30.220  1.00  0.97           H  
ATOM   1377 1HG  GLU A  96      40.489  -2.320  28.988  1.00  0.97           H  
ATOM   1378 2HG  GLU A  96      39.714  -1.439  27.678  1.00  0.97           H  
ATOM   1379  N   ASP A  97      38.352   0.296  32.365  1.00  0.99           N  
ATOM   1380  CA  ASP A  97      38.104   1.330  33.379  1.00  0.99           C  
ATOM   1381  C   ASP A  97      36.723   1.998  33.249  1.00  0.99           C  
ATOM   1382  O   ASP A  97      36.587   3.204  33.457  1.00  0.99           O  
ATOM   1383  CB  ASP A  97      39.194   2.402  33.329  1.00  0.99           C  
ATOM   1384  CG  ASP A  97      40.583   1.857  33.663  1.00  0.99           C  
ATOM   1385  OD1 ASP A  97      40.671   0.939  34.448  1.00  0.99           O  
ATOM   1386  OD2 ASP A  97      41.540   2.359  33.124  1.00  0.99           O  
ATOM   1387  H   ASP A  97      38.694  -0.606  32.662  1.00  0.99           H  
ATOM   1388  HA  ASP A  97      38.146   0.850  34.360  1.00  0.99           H  
ATOM   1389 1HB  ASP A  97      39.220   2.858  32.337  1.00  0.99           H  
ATOM   1390 2HB  ASP A  97      38.952   3.193  34.040  1.00  0.99           H  
ATOM   1391  N   GLY A  98      35.703   1.212  32.914  1.00  0.99           N  
ATOM   1392  CA  GLY A  98      34.333   1.711  32.789  1.00  0.99           C  
ATOM   1393  C   GLY A  98      34.003   2.395  31.448  1.00  0.99           C  
ATOM   1394  O   GLY A  98      32.867   2.830  31.246  1.00  0.99           O  
ATOM   1395  H   GLY A  98      35.888   0.234  32.747  1.00  0.99           H  
ATOM   1396 1HA  GLY A  98      33.644   0.883  32.944  1.00  0.99           H  
ATOM   1397 2HA  GLY A  98      34.147   2.416  33.597  1.00  0.99           H  
ATOM   1398  N   GLN A  99      34.971   2.489  30.534  1.00  0.97           N  
ATOM   1399  CA  GLN A  99      34.752   3.162  29.253  1.00  0.97           C  
ATOM   1400  C   GLN A  99      35.045   2.263  28.074  1.00  0.97           C  
ATOM   1401  O   GLN A  99      35.734   1.249  28.204  1.00  0.97           O  
ATOM   1402  CB  GLN A  99      35.584   4.431  29.161  1.00  0.97           C  
ATOM   1403  CG  GLN A  99      35.210   5.458  30.215  1.00  0.97           C  
ATOM   1404  CD  GLN A  99      35.958   6.742  30.055  1.00  0.97           C  
ATOM   1405  OE1 GLN A  99      36.572   6.966  28.999  1.00  0.97           O  
ATOM   1406  NE2 GLN A  99      35.913   7.592  31.080  1.00  0.97           N  
ATOM   1407  H   GLN A  99      35.901   2.127  30.737  1.00  0.97           H  
ATOM   1408  HA  GLN A  99      33.702   3.447  29.185  1.00  0.97           H  
ATOM   1409 1HB  GLN A  99      36.638   4.180  29.280  1.00  0.97           H  
ATOM   1410 2HB  GLN A  99      35.456   4.881  28.172  1.00  0.97           H  
ATOM   1411 1HG  GLN A  99      34.143   5.657  30.157  1.00  0.97           H  
ATOM   1412 2HG  GLN A  99      35.458   5.046  31.198  1.00  0.97           H  
ATOM   1413 1HE2 GLN A  99      36.383   8.472  31.051  1.00  0.97           H  
ATOM   1414 2HE2 GLN A  99      35.395   7.344  31.903  1.00  0.97           H  
ATOM   1415  N   TYR A 100      34.521   2.615  26.908  1.00  0.94           N  
ATOM   1416  CA  TYR A 100      34.757   1.753  25.768  1.00  0.94           C  
ATOM   1417  C   TYR A 100      35.781   2.339  24.823  1.00  0.94           C  
ATOM   1418  O   TYR A 100      35.765   3.538  24.538  1.00  0.94           O  
ATOM   1419  CB  TYR A 100      33.440   1.544  25.065  1.00  0.94           C  
ATOM   1420  CG  TYR A 100      32.464   0.874  25.944  1.00  0.94           C  
ATOM   1421  CD1 TYR A 100      31.715   1.682  26.765  1.00  0.94           C  
ATOM   1422  CD2 TYR A 100      32.307  -0.501  25.976  1.00  0.94           C  
ATOM   1423  CE1 TYR A 100      30.813   1.147  27.625  1.00  0.94           C  
ATOM   1424  CE2 TYR A 100      31.377  -1.046  26.848  1.00  0.94           C  
ATOM   1425  CZ  TYR A 100      30.629  -0.215  27.672  1.00  0.94           C  
ATOM   1426  OH  TYR A 100      29.688  -0.744  28.544  1.00  0.94           O  
ATOM   1427  H   TYR A 100      33.963   3.467  26.802  1.00  0.94           H  
ATOM   1428  HA  TYR A 100      35.137   0.794  26.111  1.00  0.94           H  
ATOM   1429 1HB  TYR A 100      33.043   2.505  24.806  1.00  0.94           H  
ATOM   1430 2HB  TYR A 100      33.573   0.962  24.157  1.00  0.94           H  
ATOM   1431  HD1 TYR A 100      31.858   2.766  26.731  1.00  0.94           H  
ATOM   1432  HD2 TYR A 100      32.905  -1.144  25.331  1.00  0.94           H  
ATOM   1433  HE1 TYR A 100      30.242   1.801  28.274  1.00  0.94           H  
ATOM   1434  HE2 TYR A 100      31.233  -2.119  26.892  1.00  0.94           H  
ATOM   1435  HH  TYR A 100      29.588  -1.683  28.356  1.00  0.94           H  
ATOM   1436  N   TYR A 101      36.648   1.480  24.329  1.00  0.92           N  
ATOM   1437  CA  TYR A 101      37.651   1.872  23.376  1.00  0.92           C  
ATOM   1438  C   TYR A 101      37.385   1.147  22.091  1.00  0.92           C  
ATOM   1439  O   TYR A 101      37.231  -0.076  22.057  1.00  0.92           O  
ATOM   1440  CB  TYR A 101      39.036   1.599  23.940  1.00  0.92           C  
ATOM   1441  CG  TYR A 101      39.268   2.450  25.155  1.00  0.92           C  
ATOM   1442  CD1 TYR A 101      38.775   2.038  26.392  1.00  0.92           C  
ATOM   1443  CD2 TYR A 101      39.940   3.652  25.039  1.00  0.92           C  
ATOM   1444  CE1 TYR A 101      38.953   2.837  27.498  1.00  0.92           C  
ATOM   1445  CE2 TYR A 101      40.125   4.447  26.154  1.00  0.92           C  
ATOM   1446  CZ  TYR A 101      39.629   4.039  27.383  1.00  0.92           C  
ATOM   1447  OH  TYR A 101      39.805   4.827  28.501  1.00  0.92           O  
ATOM   1448  H   TYR A 101      36.625   0.516  24.644  1.00  0.92           H  
ATOM   1449  HA  TYR A 101      37.563   2.937  23.189  1.00  0.92           H  
ATOM   1450 1HB  TYR A 101      39.128   0.547  24.223  1.00  0.92           H  
ATOM   1451 2HB  TYR A 101      39.798   1.828  23.193  1.00  0.92           H  
ATOM   1452  HD1 TYR A 101      38.237   1.087  26.485  1.00  0.92           H  
ATOM   1453  HD2 TYR A 101      40.316   3.973  24.069  1.00  0.92           H  
ATOM   1454  HE1 TYR A 101      38.560   2.522  28.462  1.00  0.92           H  
ATOM   1455  HE2 TYR A 101      40.652   5.396  26.064  1.00  0.92           H  
ATOM   1456  HH  TYR A 101      39.415   4.385  29.268  1.00  0.92           H  
ATOM   1457  N   ILE A 102      37.271   1.909  21.038  1.00  0.92           N  
ATOM   1458  CA  ILE A 102      36.937   1.343  19.761  1.00  0.92           C  
ATOM   1459  C   ILE A 102      38.211   1.348  18.952  1.00  0.92           C  
ATOM   1460  O   ILE A 102      38.746   2.417  18.651  1.00  0.92           O  
ATOM   1461  CB  ILE A 102      35.867   2.218  19.104  1.00  0.92           C  
ATOM   1462  CG1 ILE A 102      34.613   2.342  20.018  1.00  0.92           C  
ATOM   1463  CG2 ILE A 102      35.501   1.594  17.762  1.00  0.92           C  
ATOM   1464  CD1 ILE A 102      33.666   3.442  19.595  1.00  0.92           C  
ATOM   1465  H   ILE A 102      37.435   2.911  21.134  1.00  0.92           H  
ATOM   1466  HA  ILE A 102      36.582   0.321  19.875  1.00  0.92           H  
ATOM   1467  HB  ILE A 102      36.259   3.207  18.977  1.00  0.92           H  
ATOM   1468 1HG1 ILE A 102      34.069   1.420  19.995  1.00  0.92           H  
ATOM   1469 2HG1 ILE A 102      34.928   2.537  21.044  1.00  0.92           H  
ATOM   1470 1HG2 ILE A 102      34.756   2.196  17.265  1.00  0.92           H  
ATOM   1471 2HG2 ILE A 102      36.396   1.531  17.136  1.00  0.92           H  
ATOM   1472 3HG2 ILE A 102      35.106   0.590  17.924  1.00  0.92           H  
ATOM   1473 1HD1 ILE A 102      32.810   3.468  20.259  1.00  0.92           H  
ATOM   1474 2HD1 ILE A 102      34.186   4.399  19.636  1.00  0.92           H  
ATOM   1475 3HD1 ILE A 102      33.329   3.271  18.601  1.00  0.92           H  
ATOM   1476  N   THR A 103      38.742   0.183  18.628  1.00  0.97           N  
ATOM   1477  CA  THR A 103      40.025   0.219  17.962  1.00  0.97           C  
ATOM   1478  C   THR A 103      39.850   0.296  16.453  1.00  0.97           C  
ATOM   1479  O   THR A 103      38.945  -0.331  15.898  1.00  0.97           O  
ATOM   1480  CB  THR A 103      40.841  -1.015  18.361  1.00  0.97           C  
ATOM   1481  OG1 THR A 103      40.136  -2.178  17.973  1.00  0.97           O  
ATOM   1482  CG2 THR A 103      41.052  -1.077  19.874  1.00  0.97           C  
ATOM   1483  H   THR A 103      38.296  -0.708  18.861  1.00  0.97           H  
ATOM   1484  HA  THR A 103      40.564   1.101  18.282  1.00  0.97           H  
ATOM   1485  HB  THR A 103      41.793  -0.988  17.858  1.00  0.97           H  
ATOM   1486  HG1 THR A 103      39.289  -2.217  18.481  1.00  0.97           H  
ATOM   1487 1HG2 THR A 103      41.619  -1.972  20.120  1.00  0.97           H  
ATOM   1488 2HG2 THR A 103      41.590  -0.218  20.206  1.00  0.97           H  
ATOM   1489 3HG2 THR A 103      40.079  -1.115  20.373  1.00  0.97           H  
ATOM   1490  N   ASN A 104      40.745   1.026  15.791  1.00  1.09           N  
ATOM   1491  CA  ASN A 104      40.737   1.130  14.340  1.00  1.09           C  
ATOM   1492  C   ASN A 104      41.876   0.395  13.668  1.00  1.09           C  
ATOM   1493  O   ASN A 104      43.010   0.355  14.164  1.00  1.09           O  
ATOM   1494  CB  ASN A 104      40.775   2.570  13.871  1.00  1.09           C  
ATOM   1495  CG  ASN A 104      39.560   3.367  14.186  1.00  1.09           C  
ATOM   1496  OD1 ASN A 104      38.493   2.819  14.529  1.00  1.09           O  
ATOM   1497  ND2 ASN A 104      39.692   4.669  14.033  1.00  1.09           N  
ATOM   1498  H   ASN A 104      41.429   1.548  16.328  1.00  1.09           H  
ATOM   1499  HA  ASN A 104      39.814   0.681  13.973  1.00  1.09           H  
ATOM   1500 1HB  ASN A 104      41.645   3.063  14.305  1.00  1.09           H  
ATOM   1501 2HB  ASN A 104      40.902   2.575  12.794  1.00  1.09           H  
ATOM   1502 1HD2 ASN A 104      38.940   5.295  14.200  1.00  1.09           H  
ATOM   1503 2HD2 ASN A 104      40.571   5.041  13.735  1.00  1.09           H  
ATOM   1504  N   THR A 105      41.587  -0.094  12.474  1.00  1.28           N  
ATOM   1505  CA  THR A 105      42.583  -0.719  11.631  1.00  1.28           C  
ATOM   1506  C   THR A 105      42.984   0.246  10.525  1.00  1.28           C  
ATOM   1507  O   THR A 105      42.125   0.790   9.822  1.00  1.28           O  
ATOM   1508  CB  THR A 105      42.041  -2.025  11.029  1.00  1.28           C  
ATOM   1509  OG1 THR A 105      41.722  -2.945  12.083  1.00  1.28           O  
ATOM   1510  CG2 THR A 105      43.064  -2.647  10.102  1.00  1.28           C  
ATOM   1511  H   THR A 105      40.635  -0.028  12.138  1.00  1.28           H  
ATOM   1512  HA  THR A 105      43.467  -0.945  12.228  1.00  1.28           H  
ATOM   1513  HB  THR A 105      41.134  -1.809  10.462  1.00  1.28           H  
ATOM   1514  HG1 THR A 105      42.525  -3.168  12.563  1.00  1.28           H  
ATOM   1515 1HG2 THR A 105      42.662  -3.568   9.682  1.00  1.28           H  
ATOM   1516 2HG2 THR A 105      43.292  -1.956   9.297  1.00  1.28           H  
ATOM   1517 3HG2 THR A 105      43.972  -2.868  10.658  1.00  1.28           H  
ATOM   1518  N   ALA A 106      44.286   0.495  10.426  1.00  1.58           N  
ATOM   1519  CA  ALA A 106      44.838   1.391   9.421  1.00  1.58           C  
ATOM   1520  C   ALA A 106      44.658   0.807   8.036  1.00  1.58           C  
ATOM   1521  O   ALA A 106      44.693  -0.412   7.860  1.00  1.58           O  
ATOM   1522  CB  ALA A 106      46.300   1.662   9.693  1.00  1.58           C  
ATOM   1523  H   ALA A 106      44.918   0.028  11.061  1.00  1.58           H  
ATOM   1524  HA  ALA A 106      44.301   2.332   9.461  1.00  1.58           H  
ATOM   1525 1HB  ALA A 106      46.679   2.350   8.935  1.00  1.58           H  
ATOM   1526 2HB  ALA A 106      46.410   2.109  10.682  1.00  1.58           H  
ATOM   1527 3HB  ALA A 106      46.857   0.730   9.649  1.00  1.58           H  
ATOM   1528  N   ALA A 107      44.491   1.668   7.048  1.00  1.99           N  
ATOM   1529  CA  ALA A 107      44.392   1.220   5.670  1.00  1.99           C  
ATOM   1530  C   ALA A 107      45.672   0.508   5.259  1.00  1.99           C  
ATOM   1531  O   ALA A 107      46.774   0.914   5.636  1.00  1.99           O  
ATOM   1532  CB  ALA A 107      44.106   2.400   4.767  1.00  1.99           C  
ATOM   1533  H   ALA A 107      44.448   2.664   7.252  1.00  1.99           H  
ATOM   1534  HA  ALA A 107      43.583   0.501   5.594  1.00  1.99           H  
ATOM   1535 1HB  ALA A 107      44.020   2.055   3.737  1.00  1.99           H  
ATOM   1536 2HB  ALA A 107      43.173   2.875   5.077  1.00  1.99           H  
ATOM   1537 3HB  ALA A 107      44.921   3.118   4.845  1.00  1.99           H  
ATOM   1538  N   LEU A 108      45.533  -0.538   4.453  1.00  2.53           N  
ATOM   1539  CA  LEU A 108      46.690  -1.290   3.988  1.00  2.53           C  
ATOM   1540  C   LEU A 108      47.246  -0.758   2.677  1.00  2.53           C  
ATOM   1541  O   LEU A 108      46.531  -0.645   1.681  1.00  2.53           O  
ATOM   1542  CB  LEU A 108      46.329  -2.770   3.820  1.00  2.53           C  
ATOM   1543  CG  LEU A 108      47.456  -3.670   3.301  1.00  2.53           C  
ATOM   1544  CD1 LEU A 108      48.584  -3.707   4.321  1.00  2.53           C  
ATOM   1545  CD2 LEU A 108      46.908  -5.064   3.045  1.00  2.53           C  
ATOM   1546  H   LEU A 108      44.608  -0.828   4.173  1.00  2.53           H  
ATOM   1547  HA  LEU A 108      47.471  -1.212   4.743  1.00  2.53           H  
ATOM   1548 1HB  LEU A 108      46.006  -3.161   4.784  1.00  2.53           H  
ATOM   1549 2HB  LEU A 108      45.497  -2.847   3.121  1.00  2.53           H  
ATOM   1550  HG  LEU A 108      47.851  -3.262   2.373  1.00  2.53           H  
ATOM   1551 1HD1 LEU A 108      49.388  -4.339   3.946  1.00  2.53           H  
ATOM   1552 2HD1 LEU A 108      48.962  -2.700   4.482  1.00  2.53           H  
ATOM   1553 3HD1 LEU A 108      48.212  -4.109   5.260  1.00  2.53           H  
ATOM   1554 1HD2 LEU A 108      47.709  -5.702   2.670  1.00  2.53           H  
ATOM   1555 2HD2 LEU A 108      46.515  -5.479   3.973  1.00  2.53           H  
ATOM   1556 3HD2 LEU A 108      46.111  -5.007   2.304  1.00  2.53           H  
ATOM   1557  N   ALA A 109      48.526  -0.409   2.694  1.00  3.17           N  
ATOM   1558  CA  ALA A 109      49.209   0.095   1.514  1.00  3.17           C  
ATOM   1559  C   ALA A 109      49.248  -0.961   0.428  1.00  3.17           C  
ATOM   1560  O   ALA A 109      49.409  -2.144   0.717  1.00  3.17           O  
ATOM   1561  CB  ALA A 109      50.627   0.510   1.853  1.00  3.17           C  
ATOM   1562  H   ALA A 109      49.041  -0.508   3.557  1.00  3.17           H  
ATOM   1563  HA  ALA A 109      48.653   0.955   1.140  1.00  3.17           H  
ATOM   1564 1HB  ALA A 109      51.116   0.897   0.961  1.00  3.17           H  
ATOM   1565 2HB  ALA A 109      50.607   1.284   2.621  1.00  3.17           H  
ATOM   1566 3HB  ALA A 109      51.179  -0.354   2.222  1.00  3.17           H  
ATOM   1567  N   ALA A 110      49.177  -0.530  -0.830  1.00  3.84           N  
ATOM   1568  CA  ALA A 110      49.289  -1.457  -1.957  1.00  3.84           C  
ATOM   1569  C   ALA A 110      50.624  -2.204  -1.939  1.00  3.84           C  
ATOM   1570  O   ALA A 110      50.692  -3.367  -2.341  1.00  3.84           O  
ATOM   1571  CB  ALA A 110      49.145  -0.710  -3.268  1.00  3.84           C  
ATOM   1572  H   ALA A 110      49.026   0.452  -1.009  1.00  3.84           H  
ATOM   1573  HA  ALA A 110      48.489  -2.193  -1.870  1.00  3.84           H  
ATOM   1574 1HB  ALA A 110      49.207  -1.418  -4.094  1.00  3.84           H  
ATOM   1575 2HB  ALA A 110      48.182  -0.201  -3.295  1.00  3.84           H  
ATOM   1576 3HB  ALA A 110      49.948   0.021  -3.358  1.00  3.84           H  
ATOM   1577  N   ALA A 111      51.667  -1.512  -1.473  1.00  4.46           N  
ATOM   1578  CA  ALA A 111      53.026  -2.026  -1.382  1.00  4.46           C  
ATOM   1579  C   ALA A 111      53.561  -2.401  -2.757  1.00  4.46           C  
ATOM   1580  O   ALA A 111      53.426  -1.617  -3.697  1.00  4.46           O  
ATOM   1581  OXT ALA A 111      54.433  -3.266  -2.820  1.00  4.46           O  
ATOM   1582  CB  ALA A 111      53.077  -3.220  -0.434  1.00  4.46           C  
ATOM   1583  H   ALA A 111      51.493  -0.571  -1.158  1.00  4.46           H  
ATOM   1584  HA  ALA A 111      53.658  -1.235  -0.980  1.00  4.46           H  
ATOM   1585 1HB  ALA A 111      54.104  -3.568  -0.349  1.00  4.46           H  
ATOM   1586 2HB  ALA A 111      52.714  -2.916   0.549  1.00  4.46           H  
ATOM   1587 3HB  ALA A 111      52.460  -4.032  -0.804  1.00  4.46           H  
ENDMDL

