REMARK ID 502580 DOMAINID 497466 MODEL 1 2023-04-01_00000245_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.167   0.291  -1.177  1.00  0.63           N  
ATOM      2  CA  MET A   1       1.103   0.385  -0.464  1.00  0.63           C  
ATOM      3  C   MET A   1       1.570   1.830  -0.316  1.00  0.63           C  
ATOM      4  O   MET A   1       1.441   2.643  -1.242  1.00  0.63           O  
ATOM      5  CB  MET A   1       2.188  -0.453  -1.160  1.00  0.63           C  
ATOM      6  CG  MET A   1       3.566  -0.443  -0.443  1.00  0.63           C  
ATOM      7  SD  MET A   1       4.821  -1.489  -1.226  1.00  0.63           S  
ATOM      8  CE  MET A   1       4.277  -3.148  -0.801  1.00  0.63           C  
ATOM      9 1H   MET A   1      -0.578  -0.613  -1.001  1.00  0.63           H  
ATOM     10 2H   MET A   1      -0.789   1.014  -0.851  1.00  0.63           H  
ATOM     11 3H   MET A   1      -0.017   0.400  -2.183  1.00  0.63           H  
ATOM     12  HA  MET A   1       0.956  -0.015   0.537  1.00  0.63           H  
ATOM     13 1HB  MET A   1       1.854  -1.486  -1.252  1.00  0.63           H  
ATOM     14 2HB  MET A   1       2.339  -0.072  -2.173  1.00  0.63           H  
ATOM     15 1HG  MET A   1       3.954   0.574  -0.411  1.00  0.63           H  
ATOM     16 2HG  MET A   1       3.428  -0.781   0.584  1.00  0.63           H  
ATOM     17 1HE  MET A   1       4.955  -3.883  -1.218  1.00  0.63           H  
ATOM     18 2HE  MET A   1       4.253  -3.254   0.284  1.00  0.63           H  
ATOM     19 3HE  MET A   1       3.275  -3.318  -1.205  1.00  0.63           H  
ATOM     20  N   LYS A   2       2.077   2.167   0.868  1.00  0.62           N  
ATOM     21  CA  LYS A   2       2.657   3.501   1.052  1.00  0.62           C  
ATOM     22  C   LYS A   2       4.131   3.435   0.688  1.00  0.62           C  
ATOM     23  O   LYS A   2       4.892   2.670   1.296  1.00  0.62           O  
ATOM     24  CB  LYS A   2       2.440   4.041   2.462  1.00  0.62           C  
ATOM     25  CG  LYS A   2       0.973   4.315   2.782  1.00  0.62           C  
ATOM     26  CD  LYS A   2       0.811   5.053   4.084  1.00  0.62           C  
ATOM     27  CE  LYS A   2      -0.657   5.380   4.362  1.00  0.62           C  
ATOM     28  NZ  LYS A   2      -1.243   6.331   3.335  1.00  0.62           N  
ATOM     29  H   LYS A   2       2.113   1.468   1.622  1.00  0.62           H  
ATOM     30  HA  LYS A   2       2.183   4.195   0.358  1.00  0.62           H  
ATOM     31 1HB  LYS A   2       2.817   3.322   3.193  1.00  0.62           H  
ATOM     32 2HB  LYS A   2       3.000   4.969   2.588  1.00  0.62           H  
ATOM     33 1HG  LYS A   2       0.520   4.904   1.995  1.00  0.62           H  
ATOM     34 2HG  LYS A   2       0.440   3.366   2.850  1.00  0.62           H  
ATOM     35 1HD  LYS A   2       1.206   4.448   4.901  1.00  0.62           H  
ATOM     36 2HD  LYS A   2       1.371   5.988   4.043  1.00  0.62           H  
ATOM     37 1HE  LYS A   2      -1.242   4.463   4.370  1.00  0.62           H  
ATOM     38 2HE  LYS A   2      -0.721   5.849   5.343  1.00  0.62           H  
ATOM     39 1HZ  LYS A   2      -2.197   6.535   3.565  1.00  0.62           H  
ATOM     40 2HZ  LYS A   2      -0.709   7.200   3.318  1.00  0.62           H  
ATOM     41 3HZ  LYS A   2      -1.239   5.955   2.380  1.00  0.62           H  
ATOM     42  N   ILE A   3       4.520   4.264  -0.277  1.00  0.60           N  
ATOM     43  CA  ILE A   3       5.866   4.282  -0.828  1.00  0.60           C  
ATOM     44  C   ILE A   3       6.542   5.613  -0.548  1.00  0.60           C  
ATOM     45  O   ILE A   3       5.925   6.651  -0.769  1.00  0.60           O  
ATOM     46  CB  ILE A   3       5.805   4.104  -2.345  1.00  0.60           C  
ATOM     47  CG1 ILE A   3       5.067   2.821  -2.643  1.00  0.60           C  
ATOM     48  CG2 ILE A   3       7.221   4.071  -2.926  1.00  0.60           C  
ATOM     49  CD1 ILE A   3       4.764   2.619  -4.092  1.00  0.60           C  
ATOM     50  H   ILE A   3       3.825   4.880  -0.698  1.00  0.60           H  
ATOM     51  HA  ILE A   3       6.436   3.475  -0.387  1.00  0.60           H  
ATOM     52  HB  ILE A   3       5.239   4.920  -2.784  1.00  0.60           H  
ATOM     53 1HG1 ILE A   3       5.630   2.013  -2.247  1.00  0.60           H  
ATOM     54 2HG1 ILE A   3       4.109   2.845  -2.125  1.00  0.60           H  
ATOM     55 1HG2 ILE A   3       7.173   3.931  -3.995  1.00  0.60           H  
ATOM     56 2HG2 ILE A   3       7.736   5.004  -2.711  1.00  0.60           H  
ATOM     57 3HG2 ILE A   3       7.771   3.241  -2.475  1.00  0.60           H  
ATOM     58 1HD1 ILE A   3       4.215   1.693  -4.222  1.00  0.60           H  
ATOM     59 2HD1 ILE A   3       4.161   3.452  -4.456  1.00  0.60           H  
ATOM     60 3HD1 ILE A   3       5.694   2.572  -4.648  1.00  0.60           H  
ATOM     61  N   GLY A   4       7.772   5.599  -0.051  1.00  0.60           N  
ATOM     62  CA  GLY A   4       8.425   6.865   0.214  1.00  0.60           C  
ATOM     63  C   GLY A   4       9.778   7.014  -0.461  1.00  0.60           C  
ATOM     64  O   GLY A   4      10.514   6.043  -0.662  1.00  0.60           O  
ATOM     65  H   GLY A   4       8.231   4.714   0.139  1.00  0.60           H  
ATOM     66 1HA  GLY A   4       7.775   7.662  -0.110  1.00  0.60           H  
ATOM     67 2HA  GLY A   4       8.544   6.988   1.288  1.00  0.60           H  
ATOM     68  N   ILE A   5      10.082   8.261  -0.814  1.00  0.61           N  
ATOM     69  CA  ILE A   5      11.338   8.640  -1.430  1.00  0.61           C  
ATOM     70  C   ILE A   5      12.026   9.814  -0.707  1.00  0.61           C  
ATOM     71  O   ILE A   5      11.646  10.965  -0.926  1.00  0.61           O  
ATOM     72  CB  ILE A   5      11.132   9.027  -2.897  1.00  0.61           C  
ATOM     73  CG1 ILE A   5      10.518   7.833  -3.678  1.00  0.61           C  
ATOM     74  CG2 ILE A   5      12.473   9.482  -3.460  1.00  0.61           C  
ATOM     75  CD1 ILE A   5       8.995   7.869  -3.835  1.00  0.61           C  
ATOM     76  H   ILE A   5       9.382   8.974  -0.647  1.00  0.61           H  
ATOM     77  HA  ILE A   5      11.970   7.766  -1.449  1.00  0.61           H  
ATOM     78  HB  ILE A   5      10.429   9.846  -2.959  1.00  0.61           H  
ATOM     79 1HG1 ILE A   5      10.978   7.777  -4.651  1.00  0.61           H  
ATOM     80 2HG1 ILE A   5      10.769   6.933  -3.142  1.00  0.61           H  
ATOM     81 1HG2 ILE A   5      12.364   9.782  -4.485  1.00  0.61           H  
ATOM     82 2HG2 ILE A   5      12.842  10.327  -2.874  1.00  0.61           H  
ATOM     83 3HG2 ILE A   5      13.186   8.660  -3.386  1.00  0.61           H  
ATOM     84 1HD1 ILE A   5       8.664   6.982  -4.376  1.00  0.61           H  
ATOM     85 2HD1 ILE A   5       8.516   7.895  -2.859  1.00  0.61           H  
ATOM     86 3HD1 ILE A   5       8.711   8.751  -4.394  1.00  0.61           H  
ATOM     87  N   PRO A   6      13.009   9.555   0.164  1.00  0.64           N  
ATOM     88  CA  PRO A   6      13.796  10.527   0.894  1.00  0.64           C  
ATOM     89  C   PRO A   6      14.858  11.157   0.008  1.00  0.64           C  
ATOM     90  O   PRO A   6      15.209  10.607  -1.037  1.00  0.64           O  
ATOM     91  CB  PRO A   6      14.409   9.685   2.008  1.00  0.64           C  
ATOM     92  CG  PRO A   6      14.562   8.332   1.418  1.00  0.64           C  
ATOM     93  CD  PRO A   6      13.374   8.159   0.487  1.00  0.64           C  
ATOM     94  HA  PRO A   6      13.134  11.295   1.311  1.00  0.64           H  
ATOM     95 1HB  PRO A   6      15.377  10.123   2.307  1.00  0.64           H  
ATOM     96 2HB  PRO A   6      13.764   9.702   2.904  1.00  0.64           H  
ATOM     97 1HG  PRO A   6      15.517   8.292   0.898  1.00  0.64           H  
ATOM     98 2HG  PRO A   6      14.593   7.565   2.212  1.00  0.64           H  
ATOM     99 1HD  PRO A   6      13.753   7.617  -0.392  1.00  0.64           H  
ATOM    100 2HD  PRO A   6      12.542   7.645   0.984  1.00  0.64           H  
ATOM    101  N   LYS A   7      15.413  12.273   0.449  1.00  0.71           N  
ATOM    102  CA  LYS A   7      16.590  12.857  -0.183  1.00  0.71           C  
ATOM    103  C   LYS A   7      17.793  11.934   0.028  1.00  0.71           C  
ATOM    104  O   LYS A   7      17.923  11.294   1.072  1.00  0.71           O  
ATOM    105  CB  LYS A   7      16.861  14.270   0.348  1.00  0.71           C  
ATOM    106  CG  LYS A   7      17.992  15.022  -0.345  1.00  0.71           C  
ATOM    107  CD  LYS A   7      18.044  16.481   0.084  1.00  0.71           C  
ATOM    108  CE  LYS A   7      18.450  16.636   1.545  1.00  0.71           C  
ATOM    109  NZ  LYS A   7      18.702  18.069   1.911  1.00  0.71           N  
ATOM    110  H   LYS A   7      15.037  12.733   1.282  1.00  0.71           H  
ATOM    111  HA  LYS A   7      16.419  12.913  -1.257  1.00  0.71           H  
ATOM    112 1HB  LYS A   7      15.952  14.872   0.260  1.00  0.71           H  
ATOM    113 2HB  LYS A   7      17.098  14.211   1.413  1.00  0.71           H  
ATOM    114 1HG  LYS A   7      18.932  14.571  -0.104  1.00  0.71           H  
ATOM    115 2HG  LYS A   7      17.847  14.978  -1.427  1.00  0.71           H  
ATOM    116 1HD  LYS A   7      18.740  17.031  -0.547  1.00  0.71           H  
ATOM    117 2HD  LYS A   7      17.064  16.907  -0.044  1.00  0.71           H  
ATOM    118 1HE  LYS A   7      17.647  16.247   2.175  1.00  0.71           H  
ATOM    119 2HE  LYS A   7      19.355  16.057   1.729  1.00  0.71           H  
ATOM    120 1HZ  LYS A   7      18.959  18.129   2.880  1.00  0.71           H  
ATOM    121 2HZ  LYS A   7      19.446  18.438   1.345  1.00  0.71           H  
ATOM    122 3HZ  LYS A   7      17.863  18.654   1.763  1.00  0.71           H  
ATOM    123  N   GLU A   8      18.666  11.848  -0.972  1.00  0.80           N  
ATOM    124  CA  GLU A   8      19.862  11.002  -0.917  1.00  0.80           C  
ATOM    125  C   GLU A   8      20.866  11.392   0.182  1.00  0.80           C  
ATOM    126  O   GLU A   8      21.659  10.557   0.616  1.00  0.80           O  
ATOM    127  CB  GLU A   8      20.558  11.015  -2.270  1.00  0.80           C  
ATOM    128  CG  GLU A   8      19.790  10.345  -3.387  1.00  0.80           C  
ATOM    129  CD  GLU A   8      19.594   8.877  -3.236  1.00  0.80           C  
ATOM    130  OE1 GLU A   8      20.554   8.198  -2.986  1.00  0.80           O  
ATOM    131  OE2 GLU A   8      18.489   8.415  -3.378  1.00  0.80           O  
ATOM    132  H   GLU A   8      18.496  12.381  -1.815  1.00  0.80           H  
ATOM    133  HA  GLU A   8      19.535   9.984  -0.715  1.00  0.80           H  
ATOM    134 1HB  GLU A   8      20.757  12.044  -2.572  1.00  0.80           H  
ATOM    135 2HB  GLU A   8      21.523  10.513  -2.186  1.00  0.80           H  
ATOM    136 1HG  GLU A   8      18.817  10.827  -3.493  1.00  0.80           H  
ATOM    137 2HG  GLU A   8      20.343  10.513  -4.307  1.00  0.80           H  
ATOM    138  N   ILE A   9      20.881  12.669   0.577  1.00  0.91           N  
ATOM    139  CA  ILE A   9      21.728  13.231   1.652  1.00  0.91           C  
ATOM    140  C   ILE A   9      23.240  13.295   1.384  1.00  0.91           C  
ATOM    141  O   ILE A   9      23.870  14.321   1.632  1.00  0.91           O  
ATOM    142  CB  ILE A   9      21.478  12.487   2.980  1.00  0.91           C  
ATOM    143  CG1 ILE A   9      20.037  12.726   3.434  1.00  0.91           C  
ATOM    144  CG2 ILE A   9      22.462  12.990   4.039  1.00  0.91           C  
ATOM    145  CD1 ILE A   9      19.596  11.811   4.544  1.00  0.91           C  
ATOM    146  H   ILE A   9      20.227  13.281   0.125  1.00  0.91           H  
ATOM    147  HA  ILE A   9      21.396  14.256   1.808  1.00  0.91           H  
ATOM    148  HB  ILE A   9      21.609  11.423   2.852  1.00  0.91           H  
ATOM    149 1HG1 ILE A   9      19.945  13.753   3.779  1.00  0.91           H  
ATOM    150 2HG1 ILE A   9      19.371  12.591   2.594  1.00  0.91           H  
ATOM    151 1HG2 ILE A   9      22.288  12.471   4.986  1.00  0.91           H  
ATOM    152 2HG2 ILE A   9      23.482  12.804   3.710  1.00  0.91           H  
ATOM    153 3HG2 ILE A   9      22.321  14.060   4.185  1.00  0.91           H  
ATOM    154 1HD1 ILE A   9      18.564  12.038   4.816  1.00  0.91           H  
ATOM    155 2HD1 ILE A   9      19.660  10.778   4.200  1.00  0.91           H  
ATOM    156 3HD1 ILE A   9      20.239  11.945   5.412  1.00  0.91           H  
ATOM    157  N   LYS A  10      23.818  12.210   0.895  1.00  1.00           N  
ATOM    158  CA  LYS A  10      25.247  12.141   0.614  1.00  1.00           C  
ATOM    159  C   LYS A  10      25.662  13.350  -0.232  1.00  1.00           C  
ATOM    160  O   LYS A  10      25.042  13.662  -1.249  1.00  1.00           O  
ATOM    161  CB  LYS A  10      25.576  10.814  -0.074  1.00  1.00           C  
ATOM    162  CG  LYS A  10      27.048  10.570  -0.347  1.00  1.00           C  
ATOM    163  CD  LYS A  10      27.265   9.191  -0.967  1.00  1.00           C  
ATOM    164  CE  LYS A  10      28.726   8.975  -1.351  1.00  1.00           C  
ATOM    165  NZ  LYS A  10      29.620   8.941  -0.154  1.00  1.00           N  
ATOM    166  H   LYS A  10      23.227  11.404   0.735  1.00  1.00           H  
ATOM    167  HA  LYS A  10      25.789  12.186   1.559  1.00  1.00           H  
ATOM    168 1HB  LYS A  10      25.215   9.992   0.541  1.00  1.00           H  
ATOM    169 2HB  LYS A  10      25.044  10.757  -1.016  1.00  1.00           H  
ATOM    170 1HG  LYS A  10      27.419  11.327  -1.037  1.00  1.00           H  
ATOM    171 2HG  LYS A  10      27.609  10.639   0.584  1.00  1.00           H  
ATOM    172 1HD  LYS A  10      26.963   8.420  -0.255  1.00  1.00           H  
ATOM    173 2HD  LYS A  10      26.646   9.095  -1.863  1.00  1.00           H  
ATOM    174 1HE  LYS A  10      28.815   8.031  -1.887  1.00  1.00           H  
ATOM    175 2HE  LYS A  10      29.044   9.787  -2.008  1.00  1.00           H  
ATOM    176 1HZ  LYS A  10      30.576   8.796  -0.450  1.00  1.00           H  
ATOM    177 2HZ  LYS A  10      29.553   9.817   0.343  1.00  1.00           H  
ATOM    178 3HZ  LYS A  10      29.340   8.186   0.456  1.00  1.00           H  
ATOM    179  N   ASN A  11      26.749  14.003   0.180  1.00  1.04           N  
ATOM    180  CA  ASN A  11      27.229  15.246  -0.431  1.00  1.04           C  
ATOM    181  C   ASN A  11      27.493  15.227  -1.930  1.00  1.04           C  
ATOM    182  O   ASN A  11      27.349  16.256  -2.589  1.00  1.04           O  
ATOM    183  CB  ASN A  11      28.508  15.683   0.255  1.00  1.04           C  
ATOM    184  CG  ASN A  11      28.277  16.228   1.642  1.00  1.04           C  
ATOM    185  OD1 ASN A  11      27.163  16.623   2.002  1.00  1.04           O  
ATOM    186  ND2 ASN A  11      29.320  16.253   2.433  1.00  1.04           N  
ATOM    187  H   ASN A  11      27.225  13.662   1.001  1.00  1.04           H  
ATOM    188  HA  ASN A  11      26.465  16.007  -0.258  1.00  1.04           H  
ATOM    189 1HB  ASN A  11      29.193  14.836   0.316  1.00  1.04           H  
ATOM    190 2HB  ASN A  11      28.997  16.449  -0.349  1.00  1.04           H  
ATOM    191 1HD2 ASN A  11      29.231  16.602   3.367  1.00  1.04           H  
ATOM    192 2HD2 ASN A  11      30.205  15.923   2.105  1.00  1.04           H  
ATOM    193  N   ASN A  12      27.902  14.092  -2.479  1.00  1.03           N  
ATOM    194  CA  ASN A  12      28.209  14.058  -3.901  1.00  1.03           C  
ATOM    195  C   ASN A  12      27.185  13.283  -4.707  1.00  1.03           C  
ATOM    196  O   ASN A  12      27.474  12.876  -5.835  1.00  1.03           O  
ATOM    197  CB  ASN A  12      29.584  13.483  -4.130  1.00  1.03           C  
ATOM    198  CG  ASN A  12      30.638  14.374  -3.560  1.00  1.03           C  
ATOM    199  OD1 ASN A  12      31.385  13.964  -2.662  1.00  1.03           O  
ATOM    200  ND2 ASN A  12      30.700  15.585  -4.046  1.00  1.03           N  
ATOM    201  H   ASN A  12      27.996  13.264  -1.914  1.00  1.03           H  
ATOM    202  HA  ASN A  12      28.202  15.079  -4.283  1.00  1.03           H  
ATOM    203 1HB  ASN A  12      29.652  12.498  -3.664  1.00  1.03           H  
ATOM    204 2HB  ASN A  12      29.759  13.360  -5.198  1.00  1.03           H  
ATOM    205 1HD2 ASN A  12      31.387  16.259  -3.693  1.00  1.03           H  
ATOM    206 2HD2 ASN A  12      30.063  15.874  -4.757  1.00  1.03           H  
ATOM    207  N   GLU A  13      25.998  13.076  -4.140  1.00  0.96           N  
ATOM    208  CA  GLU A  13      24.953  12.362  -4.854  1.00  0.96           C  
ATOM    209  C   GLU A  13      23.709  13.209  -5.100  1.00  0.96           C  
ATOM    210  O   GLU A  13      22.940  13.492  -4.187  1.00  0.96           O  
ATOM    211  CB  GLU A  13      24.558  11.107  -4.108  1.00  0.96           C  
ATOM    212  CG  GLU A  13      23.448  10.378  -4.759  1.00  0.96           C  
ATOM    213  CD  GLU A  13      23.828   9.835  -6.050  1.00  0.96           C  
ATOM    214  OE1 GLU A  13      24.613   8.911  -6.104  1.00  0.96           O  
ATOM    215  OE2 GLU A  13      23.393  10.384  -7.030  1.00  0.96           O  
ATOM    216  H   GLU A  13      25.798  13.424  -3.199  1.00  0.96           H  
ATOM    217  HA  GLU A  13      25.348  12.065  -5.824  1.00  0.96           H  
ATOM    218 1HB  GLU A  13      25.414  10.437  -4.014  1.00  0.96           H  
ATOM    219 2HB  GLU A  13      24.230  11.374  -3.105  1.00  0.96           H  
ATOM    220 1HG  GLU A  13      23.099   9.580  -4.112  1.00  0.96           H  
ATOM    221 2HG  GLU A  13      22.622  11.073  -4.903  1.00  0.96           H  
ATOM    222  N   ASN A  14      23.531  13.615  -6.354  1.00  0.86           N  
ATOM    223  CA  ASN A  14      22.404  14.452  -6.740  1.00  0.86           C  
ATOM    224  C   ASN A  14      21.290  13.724  -7.495  1.00  0.86           C  
ATOM    225  O   ASN A  14      20.398  14.375  -8.030  1.00  0.86           O  
ATOM    226  CB  ASN A  14      22.884  15.631  -7.548  1.00  0.86           C  
ATOM    227  CG  ASN A  14      23.611  16.655  -6.728  1.00  0.86           C  
ATOM    228  OD1 ASN A  14      23.193  16.971  -5.608  1.00  0.86           O  
ATOM    229  ND2 ASN A  14      24.682  17.188  -7.256  1.00  0.86           N  
ATOM    230  H   ASN A  14      24.202  13.330  -7.053  1.00  0.86           H  
ATOM    231  HA  ASN A  14      21.951  14.841  -5.828  1.00  0.86           H  
ATOM    232 1HB  ASN A  14      23.561  15.276  -8.324  1.00  0.86           H  
ATOM    233 2HB  ASN A  14      22.050  16.084  -8.041  1.00  0.86           H  
ATOM    234 1HD2 ASN A  14      25.198  17.881  -6.749  1.00  0.86           H  
ATOM    235 2HD2 ASN A  14      24.984  16.910  -8.169  1.00  0.86           H  
ATOM    236  N   ARG A  15      21.326  12.393  -7.552  1.00  0.77           N  
ATOM    237  CA  ARG A  15      20.278  11.639  -8.246  1.00  0.77           C  
ATOM    238  C   ARG A  15      19.068  11.427  -7.352  1.00  0.77           C  
ATOM    239  O   ARG A  15      19.140  11.668  -6.153  1.00  0.77           O  
ATOM    240  CB  ARG A  15      20.814  10.313  -8.757  1.00  0.77           C  
ATOM    241  CG  ARG A  15      21.863  10.491  -9.839  1.00  0.77           C  
ATOM    242  CD  ARG A  15      22.493   9.240 -10.273  1.00  0.77           C  
ATOM    243  NE  ARG A  15      23.318   8.678  -9.277  1.00  0.77           N  
ATOM    244  CZ  ARG A  15      23.933   7.499  -9.387  1.00  0.77           C  
ATOM    245  NH1 ARG A  15      23.778   6.794 -10.482  1.00  0.77           N  
ATOM    246  NH2 ARG A  15      24.689   7.070  -8.396  1.00  0.77           N  
ATOM    247  H   ARG A  15      22.092  11.862  -7.123  1.00  0.77           H  
ATOM    248  HA  ARG A  15      19.958  12.217  -9.113  1.00  0.77           H  
ATOM    249 1HB  ARG A  15      21.240   9.740  -7.939  1.00  0.77           H  
ATOM    250 2HB  ARG A  15      19.997   9.726  -9.182  1.00  0.77           H  
ATOM    251 1HG  ARG A  15      21.374  10.928 -10.703  1.00  0.77           H  
ATOM    252 2HG  ARG A  15      22.643  11.164  -9.481  1.00  0.77           H  
ATOM    253 1HD  ARG A  15      21.726   8.513 -10.540  1.00  0.77           H  
ATOM    254 2HD  ARG A  15      23.124   9.447 -11.128  1.00  0.77           H  
ATOM    255  HE  ARG A  15      23.453   9.222  -8.419  1.00  0.77           H  
ATOM    256 1HH1 ARG A  15      23.200   7.168 -11.257  1.00  0.77           H  
ATOM    257 2HH1 ARG A  15      24.242   5.903 -10.570  1.00  0.77           H  
ATOM    258 1HH2 ARG A  15      24.793   7.675  -7.564  1.00  0.77           H  
ATOM    259 2HH2 ARG A  15      25.170   6.189  -8.450  1.00  0.77           H  
ATOM    260  N   VAL A  16      17.951  11.015  -7.936  1.00  0.70           N  
ATOM    261  CA  VAL A  16      16.742  10.766  -7.147  1.00  0.70           C  
ATOM    262  C   VAL A  16      16.302   9.353  -7.439  1.00  0.70           C  
ATOM    263  O   VAL A  16      16.508   8.847  -8.532  1.00  0.70           O  
ATOM    264  CB  VAL A  16      15.583  11.711  -7.499  1.00  0.70           C  
ATOM    265  CG1 VAL A  16      14.406  11.564  -6.485  1.00  0.70           C  
ATOM    266  CG2 VAL A  16      16.096  13.049  -7.609  1.00  0.70           C  
ATOM    267  H   VAL A  16      17.948  10.898  -8.948  1.00  0.70           H  
ATOM    268  HA  VAL A  16      16.973  10.855  -6.085  1.00  0.70           H  
ATOM    269  HB  VAL A  16      15.174  11.422  -8.459  1.00  0.70           H  
ATOM    270 1HG1 VAL A  16      13.605  12.224  -6.767  1.00  0.70           H  
ATOM    271 2HG1 VAL A  16      14.028  10.574  -6.457  1.00  0.70           H  
ATOM    272 3HG1 VAL A  16      14.760  11.842  -5.490  1.00  0.70           H  
ATOM    273 1HG2 VAL A  16      15.283  13.704  -7.906  1.00  0.70           H  
ATOM    274 2HG2 VAL A  16      16.512  13.351  -6.654  1.00  0.70           H  
ATOM    275 3HG2 VAL A  16      16.871  13.074  -8.367  1.00  0.70           H  
ATOM    276  N   ALA A  17      15.781   8.661  -6.460  1.00  0.65           N  
ATOM    277  CA  ALA A  17      15.318   7.306  -6.708  1.00  0.65           C  
ATOM    278  C   ALA A  17      14.257   7.221  -7.795  1.00  0.65           C  
ATOM    279  O   ALA A  17      14.105   6.176  -8.428  1.00  0.65           O  
ATOM    280  CB  ALA A  17      14.760   6.742  -5.458  1.00  0.65           C  
ATOM    281  H   ALA A  17      15.667   9.082  -5.546  1.00  0.65           H  
ATOM    282  HA  ALA A  17      16.168   6.708  -7.017  1.00  0.65           H  
ATOM    283 1HB  ALA A  17      14.458   5.709  -5.612  1.00  0.65           H  
ATOM    284 2HB  ALA A  17      15.509   6.802  -4.740  1.00  0.65           H  
ATOM    285 3HB  ALA A  17      13.904   7.322  -5.142  1.00  0.65           H  
ATOM    286  N   ILE A  18      13.471   8.283  -7.953  1.00  0.62           N  
ATOM    287  CA  ILE A  18      12.385   8.270  -8.904  1.00  0.62           C  
ATOM    288  C   ILE A  18      12.151   9.671  -9.515  1.00  0.62           C  
ATOM    289  O   ILE A  18      12.026  10.650  -8.772  1.00  0.62           O  
ATOM    290  CB  ILE A  18      11.150   7.854  -8.080  1.00  0.62           C  
ATOM    291  CG1 ILE A  18       9.991   7.590  -8.869  1.00  0.62           C  
ATOM    292  CG2 ILE A  18      10.817   9.007  -7.168  1.00  0.62           C  
ATOM    293  CD1 ILE A  18       8.949   6.901  -8.041  1.00  0.62           C  
ATOM    294  H   ILE A  18      13.648   9.108  -7.411  1.00  0.62           H  
ATOM    295  HA  ILE A  18      12.604   7.555  -9.697  1.00  0.62           H  
ATOM    296  HB  ILE A  18      11.375   6.964  -7.492  1.00  0.62           H  
ATOM    297 1HG1 ILE A  18       9.597   8.503  -9.259  1.00  0.62           H  
ATOM    298 2HG1 ILE A  18      10.271   6.962  -9.697  1.00  0.62           H  
ATOM    299 1HG2 ILE A  18       9.960   8.753  -6.559  1.00  0.62           H  
ATOM    300 2HG2 ILE A  18      11.666   9.220  -6.542  1.00  0.62           H  
ATOM    301 3HG2 ILE A  18      10.581   9.880  -7.766  1.00  0.62           H  
ATOM    302 1HD1 ILE A  18       8.084   6.683  -8.633  1.00  0.62           H  
ATOM    303 2HD1 ILE A  18       9.357   5.975  -7.651  1.00  0.62           H  
ATOM    304 3HD1 ILE A  18       8.668   7.536  -7.212  1.00  0.62           H  
ATOM    305  N   THR A  19      11.956   9.752 -10.838  1.00  0.60           N  
ATOM    306  CA  THR A  19      11.534  11.025 -11.460  1.00  0.60           C  
ATOM    307  C   THR A  19      10.033  11.191 -11.210  1.00  0.60           C  
ATOM    308  O   THR A  19       9.360  10.185 -10.973  1.00  0.60           O  
ATOM    309  CB  THR A  19      11.763  11.045 -12.999  1.00  0.60           C  
ATOM    310  OG1 THR A  19      10.971  10.027 -13.621  1.00  0.60           O  
ATOM    311  CG2 THR A  19      13.137  10.853 -13.345  1.00  0.60           C  
ATOM    312  H   THR A  19      12.189   8.930 -11.396  1.00  0.60           H  
ATOM    313  HA  THR A  19      12.090  11.838 -10.997  1.00  0.60           H  
ATOM    314  HB  THR A  19      11.481  11.986 -13.402  1.00  0.60           H  
ATOM    315  HG1 THR A  19      11.388   9.768 -14.455  1.00  0.60           H  
ATOM    316 1HG2 THR A  19      13.234  10.901 -14.418  1.00  0.60           H  
ATOM    317 2HG2 THR A  19      13.731  11.636 -12.896  1.00  0.60           H  
ATOM    318 3HG2 THR A  19      13.457   9.892 -12.989  1.00  0.60           H  
ATOM    319  N   PRO A  20       9.439  12.396 -11.345  1.00  0.59           N  
ATOM    320  CA  PRO A  20       8.007  12.614 -11.252  1.00  0.59           C  
ATOM    321  C   PRO A  20       7.222  11.629 -12.118  1.00  0.59           C  
ATOM    322  O   PRO A  20       6.143  11.207 -11.730  1.00  0.59           O  
ATOM    323  CB  PRO A  20       7.873  14.062 -11.737  1.00  0.59           C  
ATOM    324  CG  PRO A  20       9.178  14.708 -11.324  1.00  0.59           C  
ATOM    325  CD  PRO A  20      10.219  13.640 -11.562  1.00  0.59           C  
ATOM    326  HA  PRO A  20       7.697  12.531 -10.200  1.00  0.59           H  
ATOM    327 1HB  PRO A  20       7.698  14.085 -12.822  1.00  0.59           H  
ATOM    328 2HB  PRO A  20       7.001  14.541 -11.261  1.00  0.59           H  
ATOM    329 1HG  PRO A  20       9.358  15.612 -11.925  1.00  0.59           H  
ATOM    330 2HG  PRO A  20       9.125  15.043 -10.275  1.00  0.59           H  
ATOM    331 1HD  PRO A  20      10.557  13.733 -12.586  1.00  0.59           H  
ATOM    332 2HD  PRO A  20      11.029  13.752 -10.841  1.00  0.59           H  
ATOM    333  N   ALA A  21       7.758  11.239 -13.284  1.00  0.59           N  
ATOM    334  CA  ALA A  21       7.067  10.275 -14.146  1.00  0.59           C  
ATOM    335  C   ALA A  21       6.919   8.918 -13.453  1.00  0.59           C  
ATOM    336  O   ALA A  21       5.931   8.194 -13.645  1.00  0.59           O  
ATOM    337  CB  ALA A  21       7.810  10.107 -15.454  1.00  0.59           C  
ATOM    338  H   ALA A  21       8.651  11.602 -13.582  1.00  0.59           H  
ATOM    339  HA  ALA A  21       6.071  10.662 -14.352  1.00  0.59           H  
ATOM    340 1HB  ALA A  21       7.267   9.408 -16.090  1.00  0.59           H  
ATOM    341 2HB  ALA A  21       7.886  11.070 -15.954  1.00  0.59           H  
ATOM    342 3HB  ALA A  21       8.808   9.718 -15.256  1.00  0.59           H  
ATOM    343  N   GLY A  22       7.940   8.539 -12.677  1.00  0.58           N  
ATOM    344  CA  GLY A  22       7.924   7.274 -11.968  1.00  0.58           C  
ATOM    345  C   GLY A  22       6.836   7.350 -10.927  1.00  0.58           C  
ATOM    346  O   GLY A  22       6.076   6.400 -10.721  1.00  0.58           O  
ATOM    347  H   GLY A  22       8.717   9.173 -12.512  1.00  0.58           H  
ATOM    348 1HA  GLY A  22       7.736   6.454 -12.660  1.00  0.58           H  
ATOM    349 2HA  GLY A  22       8.885   7.107 -11.498  1.00  0.58           H  
ATOM    350  N   VAL A  23       6.746   8.525 -10.298  1.00  0.59           N  
ATOM    351  CA  VAL A  23       5.736   8.768  -9.287  1.00  0.59           C  
ATOM    352  C   VAL A  23       4.352   8.689  -9.888  1.00  0.59           C  
ATOM    353  O   VAL A  23       3.473   8.050  -9.312  1.00  0.59           O  
ATOM    354  CB  VAL A  23       5.922  10.122  -8.599  1.00  0.59           C  
ATOM    355  CG1 VAL A  23       4.726  10.390  -7.753  1.00  0.59           C  
ATOM    356  CG2 VAL A  23       7.178  10.090  -7.766  1.00  0.59           C  
ATOM    357  H   VAL A  23       7.429   9.251 -10.535  1.00  0.59           H  
ATOM    358  HA  VAL A  23       5.824   7.996  -8.524  1.00  0.59           H  
ATOM    359  HB  VAL A  23       5.982  10.906  -9.328  1.00  0.59           H  
ATOM    360 1HG1 VAL A  23       4.849  11.339  -7.304  1.00  0.59           H  
ATOM    361 2HG1 VAL A  23       3.829  10.408  -8.379  1.00  0.59           H  
ATOM    362 3HG1 VAL A  23       4.617   9.628  -7.000  1.00  0.59           H  
ATOM    363 1HG2 VAL A  23       7.302  11.010  -7.254  1.00  0.59           H  
ATOM    364 2HG2 VAL A  23       7.112   9.300  -7.044  1.00  0.59           H  
ATOM    365 3HG2 VAL A  23       8.027   9.918  -8.418  1.00  0.59           H  
ATOM    366  N   MET A  24       4.164   9.289 -11.070  1.00  0.59           N  
ATOM    367  CA  MET A  24       2.867   9.244 -11.731  1.00  0.59           C  
ATOM    368  C   MET A  24       2.456   7.810 -11.909  1.00  0.59           C  
ATOM    369  O   MET A  24       1.323   7.444 -11.613  1.00  0.59           O  
ATOM    370  CB  MET A  24       2.927   9.885 -13.120  1.00  0.59           C  
ATOM    371  CG  MET A  24       3.127  11.333 -13.104  1.00  0.59           C  
ATOM    372  SD  MET A  24       3.329  12.084 -14.691  1.00  0.59           S  
ATOM    373  CE  MET A  24       4.094  13.613 -14.132  1.00  0.59           C  
ATOM    374  H   MET A  24       4.931   9.814 -11.487  1.00  0.59           H  
ATOM    375  HA  MET A  24       2.129   9.747 -11.106  1.00  0.59           H  
ATOM    376 1HB  MET A  24       3.736   9.445 -13.687  1.00  0.59           H  
ATOM    377 2HB  MET A  24       2.005   9.678 -13.652  1.00  0.59           H  
ATOM    378 1HG  MET A  24       2.262  11.768 -12.634  1.00  0.59           H  
ATOM    379 2HG  MET A  24       3.978  11.559 -12.534  1.00  0.59           H  
ATOM    380 1HE  MET A  24       4.315  14.246 -14.989  1.00  0.59           H  
ATOM    381 2HE  MET A  24       3.417  14.137 -13.457  1.00  0.59           H  
ATOM    382 3HE  MET A  24       5.023  13.381 -13.602  1.00  0.59           H  
ATOM    383  N   THR A  25       3.387   6.974 -12.351  1.00  0.60           N  
ATOM    384  CA  THR A  25       3.071   5.580 -12.568  1.00  0.60           C  
ATOM    385  C   THR A  25       2.695   4.874 -11.257  1.00  0.60           C  
ATOM    386  O   THR A  25       1.696   4.148 -11.198  1.00  0.60           O  
ATOM    387  CB  THR A  25       4.242   4.869 -13.239  1.00  0.60           C  
ATOM    388  OG1 THR A  25       4.524   5.486 -14.506  1.00  0.60           O  
ATOM    389  CG2 THR A  25       3.869   3.466 -13.469  1.00  0.60           C  
ATOM    390  H   THR A  25       4.320   7.325 -12.584  1.00  0.60           H  
ATOM    391  HA  THR A  25       2.214   5.526 -13.237  1.00  0.60           H  
ATOM    392  HB  THR A  25       5.125   4.920 -12.605  1.00  0.60           H  
ATOM    393  HG1 THR A  25       4.890   6.381 -14.352  1.00  0.60           H  
ATOM    394 1HG2 THR A  25       4.697   2.958 -13.956  1.00  0.60           H  
ATOM    395 2HG2 THR A  25       3.650   3.008 -12.514  1.00  0.60           H  
ATOM    396 3HG2 THR A  25       2.987   3.420 -14.104  1.00  0.60           H  
ATOM    397  N   LEU A  26       3.462   5.109 -10.188  1.00  0.61           N  
ATOM    398  CA  LEU A  26       3.152   4.457  -8.918  1.00  0.61           C  
ATOM    399  C   LEU A  26       1.771   4.896  -8.407  1.00  0.61           C  
ATOM    400  O   LEU A  26       0.994   4.073  -7.904  1.00  0.61           O  
ATOM    401  CB  LEU A  26       4.190   4.823  -7.853  1.00  0.61           C  
ATOM    402  CG  LEU A  26       5.648   4.304  -8.003  1.00  0.61           C  
ATOM    403  CD1 LEU A  26       6.472   4.925  -6.899  1.00  0.61           C  
ATOM    404  CD2 LEU A  26       5.707   2.794  -7.937  1.00  0.61           C  
ATOM    405  H   LEU A  26       4.280   5.716 -10.275  1.00  0.61           H  
ATOM    406  HA  LEU A  26       3.144   3.383  -9.066  1.00  0.61           H  
ATOM    407 1HB  LEU A  26       4.257   5.905  -7.850  1.00  0.61           H  
ATOM    408 2HB  LEU A  26       3.817   4.502  -6.883  1.00  0.61           H  
ATOM    409  HG  LEU A  26       6.055   4.633  -8.956  1.00  0.61           H  
ATOM    410 1HD1 LEU A  26       7.499   4.593  -6.988  1.00  0.61           H  
ATOM    411 2HD1 LEU A  26       6.422   6.008  -6.973  1.00  0.61           H  
ATOM    412 3HD1 LEU A  26       6.076   4.618  -5.944  1.00  0.61           H  
ATOM    413 1HD2 LEU A  26       6.739   2.465  -8.042  1.00  0.61           H  
ATOM    414 2HD2 LEU A  26       5.310   2.441  -6.993  1.00  0.61           H  
ATOM    415 3HD2 LEU A  26       5.126   2.397  -8.739  1.00  0.61           H  
ATOM    416  N   VAL A  27       1.449   6.183  -8.580  1.00  0.61           N  
ATOM    417  CA  VAL A  27       0.166   6.726  -8.155  1.00  0.61           C  
ATOM    418  C   VAL A  27      -0.978   6.189  -9.028  1.00  0.61           C  
ATOM    419  O   VAL A  27      -2.024   5.794  -8.514  1.00  0.61           O  
ATOM    420  CB  VAL A  27       0.209   8.267  -8.136  1.00  0.61           C  
ATOM    421  CG1 VAL A  27      -1.167   8.828  -7.872  1.00  0.61           C  
ATOM    422  CG2 VAL A  27       1.186   8.732  -7.030  1.00  0.61           C  
ATOM    423  H   VAL A  27       2.131   6.817  -8.999  1.00  0.61           H  
ATOM    424  HA  VAL A  27      -0.012   6.401  -7.132  1.00  0.61           H  
ATOM    425  HB  VAL A  27       0.551   8.632  -9.111  1.00  0.61           H  
ATOM    426 1HG1 VAL A  27      -1.117   9.911  -7.864  1.00  0.61           H  
ATOM    427 2HG1 VAL A  27      -1.846   8.501  -8.655  1.00  0.61           H  
ATOM    428 3HG1 VAL A  27      -1.523   8.472  -6.903  1.00  0.61           H  
ATOM    429 1HG2 VAL A  27       1.234   9.816  -7.019  1.00  0.61           H  
ATOM    430 2HG2 VAL A  27       0.839   8.371  -6.060  1.00  0.61           H  
ATOM    431 3HG2 VAL A  27       2.173   8.334  -7.228  1.00  0.61           H  
ATOM    432  N   LYS A  28      -0.784   6.140 -10.351  1.00  0.62           N  
ATOM    433  CA  LYS A  28      -1.794   5.607 -11.271  1.00  0.62           C  
ATOM    434  C   LYS A  28      -2.090   4.139 -10.990  1.00  0.62           C  
ATOM    435  O   LYS A  28      -3.208   3.668 -11.201  1.00  0.62           O  
ATOM    436  CB  LYS A  28      -1.367   5.779 -12.726  1.00  0.62           C  
ATOM    437  CG  LYS A  28      -1.426   7.223 -13.246  1.00  0.62           C  
ATOM    438  CD  LYS A  28      -0.949   7.309 -14.690  1.00  0.62           C  
ATOM    439  CE  LYS A  28      -1.014   8.737 -15.213  1.00  0.62           C  
ATOM    440  NZ  LYS A  28      -0.552   8.834 -16.631  1.00  0.62           N  
ATOM    441  H   LYS A  28       0.086   6.487 -10.739  1.00  0.62           H  
ATOM    442  HA  LYS A  28      -2.717   6.165 -11.121  1.00  0.62           H  
ATOM    443 1HB  LYS A  28      -0.337   5.430 -12.836  1.00  0.62           H  
ATOM    444 2HB  LYS A  28      -1.993   5.160 -13.366  1.00  0.62           H  
ATOM    445 1HG  LYS A  28      -2.457   7.571 -13.201  1.00  0.62           H  
ATOM    446 2HG  LYS A  28      -0.826   7.873 -12.624  1.00  0.62           H  
ATOM    447 1HD  LYS A  28       0.085   6.960 -14.742  1.00  0.62           H  
ATOM    448 2HD  LYS A  28      -1.565   6.668 -15.319  1.00  0.62           H  
ATOM    449 1HE  LYS A  28      -2.041   9.093 -15.151  1.00  0.62           H  
ATOM    450 2HE  LYS A  28      -0.382   9.372 -14.591  1.00  0.62           H  
ATOM    451 1HZ  LYS A  28      -0.608   9.794 -16.939  1.00  0.62           H  
ATOM    452 2HZ  LYS A  28       0.405   8.516 -16.697  1.00  0.62           H  
ATOM    453 3HZ  LYS A  28      -1.139   8.257 -17.217  1.00  0.62           H  
ATOM    454  N   ALA A  29      -1.097   3.429 -10.452  1.00  0.62           N  
ATOM    455  CA  ALA A  29      -1.221   2.024 -10.096  1.00  0.62           C  
ATOM    456  C   ALA A  29      -1.988   1.851  -8.773  1.00  0.62           C  
ATOM    457  O   ALA A  29      -2.254   0.721  -8.356  1.00  0.62           O  
ATOM    458  CB  ALA A  29       0.157   1.392  -9.997  1.00  0.62           C  
ATOM    459  H   ALA A  29      -0.183   3.868 -10.343  1.00  0.62           H  
ATOM    460  HA  ALA A  29      -1.787   1.523 -10.878  1.00  0.62           H  
ATOM    461 1HB  ALA A  29       0.061   0.339  -9.753  1.00  0.62           H  
ATOM    462 2HB  ALA A  29       0.672   1.505 -10.950  1.00  0.62           H  
ATOM    463 3HB  ALA A  29       0.721   1.894  -9.229  1.00  0.62           H  
ATOM    464  N   GLY A  30      -2.366   2.967  -8.128  1.00  0.61           N  
ATOM    465  CA  GLY A  30      -3.129   2.936  -6.890  1.00  0.61           C  
ATOM    466  C   GLY A  30      -2.329   3.110  -5.601  1.00  0.61           C  
ATOM    467  O   GLY A  30      -2.867   2.848  -4.522  1.00  0.61           O  
ATOM    468  H   GLY A  30      -2.138   3.884  -8.502  1.00  0.61           H  
ATOM    469 1HA  GLY A  30      -3.881   3.722  -6.940  1.00  0.61           H  
ATOM    470 2HA  GLY A  30      -3.674   1.996  -6.840  1.00  0.61           H  
ATOM    471  N   HIS A  31      -1.062   3.532  -5.681  1.00  0.59           N  
ATOM    472  CA  HIS A  31      -0.278   3.680  -4.457  1.00  0.59           C  
ATOM    473  C   HIS A  31      -0.138   5.116  -3.972  1.00  0.59           C  
ATOM    474  O   HIS A  31      -0.363   6.072  -4.717  1.00  0.59           O  
ATOM    475  CB  HIS A  31       1.068   3.013  -4.663  1.00  0.59           C  
ATOM    476  CG  HIS A  31       0.792   1.600  -5.060  1.00  0.59           C  
ATOM    477  ND1 HIS A  31       0.181   0.666  -4.210  1.00  0.59           N  
ATOM    478  CD2 HIS A  31       0.969   0.977  -6.243  1.00  0.59           C  
ATOM    479  CE1 HIS A  31       0.003  -0.465  -4.885  1.00  0.59           C  
ATOM    480  NE2 HIS A  31       0.470  -0.297  -6.114  1.00  0.59           N  
ATOM    481  H   HIS A  31      -0.619   3.742  -6.578  1.00  0.59           H  
ATOM    482  HA  HIS A  31      -0.772   3.137  -3.654  1.00  0.59           H  
ATOM    483 1HB  HIS A  31       1.632   3.514  -5.448  1.00  0.59           H  
ATOM    484 2HB  HIS A  31       1.655   3.034  -3.747  1.00  0.59           H  
ATOM    485  HD2 HIS A  31       1.405   1.416  -7.134  1.00  0.59           H  
ATOM    486  HE1 HIS A  31      -0.459  -1.372  -4.502  1.00  0.59           H  
ATOM    487  HE2 HIS A  31       0.459  -0.990  -6.876  1.00  0.59           H  
ATOM    488  N   ASP A  32       0.187   5.247  -2.690  1.00  0.58           N  
ATOM    489  CA  ASP A  32       0.407   6.542  -2.064  1.00  0.58           C  
ATOM    490  C   ASP A  32       1.891   6.815  -2.076  1.00  0.58           C  
ATOM    491  O   ASP A  32       2.659   6.007  -1.558  1.00  0.58           O  
ATOM    492  CB  ASP A  32      -0.066   6.565  -0.614  1.00  0.58           C  
ATOM    493  CG  ASP A  32      -1.556   6.457  -0.395  1.00  0.58           C  
ATOM    494  OD1 ASP A  32      -2.302   6.687  -1.304  1.00  0.58           O  
ATOM    495  OD2 ASP A  32      -1.945   6.148   0.730  1.00  0.58           O  
ATOM    496  H   ASP A  32       0.367   4.400  -2.148  1.00  0.58           H  
ATOM    497  HA  ASP A  32      -0.104   7.318  -2.637  1.00  0.58           H  
ATOM    498 1HB  ASP A  32       0.413   5.756  -0.094  1.00  0.58           H  
ATOM    499 2HB  ASP A  32       0.272   7.492  -0.160  1.00  0.58           H  
ATOM    500  N   VAL A  33       2.306   7.911  -2.678  1.00  0.57           N  
ATOM    501  CA  VAL A  33       3.729   8.187  -2.749  1.00  0.57           C  
ATOM    502  C   VAL A  33       4.093   9.433  -1.952  1.00  0.57           C  
ATOM    503  O   VAL A  33       3.476  10.479  -2.139  1.00  0.57           O  
ATOM    504  CB  VAL A  33       4.164   8.351  -4.206  1.00  0.57           C  
ATOM    505  CG1 VAL A  33       5.616   8.652  -4.241  1.00  0.57           C  
ATOM    506  CG2 VAL A  33       3.872   7.075  -4.995  1.00  0.57           C  
ATOM    507  H   VAL A  33       1.637   8.545  -3.094  1.00  0.57           H  
ATOM    508  HA  VAL A  33       4.269   7.341  -2.335  1.00  0.57           H  
ATOM    509  HB  VAL A  33       3.629   9.188  -4.654  1.00  0.57           H  
ATOM    510 1HG1 VAL A  33       5.936   8.771  -5.253  1.00  0.57           H  
ATOM    511 2HG1 VAL A  33       5.812   9.559  -3.691  1.00  0.57           H  
ATOM    512 3HG1 VAL A  33       6.149   7.822  -3.784  1.00  0.57           H  
ATOM    513 1HG2 VAL A  33       4.194   7.224  -6.018  1.00  0.57           H  
ATOM    514 2HG2 VAL A  33       4.414   6.241  -4.560  1.00  0.57           H  
ATOM    515 3HG2 VAL A  33       2.803   6.856  -4.980  1.00  0.57           H  
ATOM    516  N   TYR A  34       5.078   9.291  -1.066  1.00  0.56           N  
ATOM    517  CA  TYR A  34       5.566  10.352  -0.193  1.00  0.56           C  
ATOM    518  C   TYR A  34       6.989  10.753  -0.581  1.00  0.56           C  
ATOM    519  O   TYR A  34       7.882   9.913  -0.585  1.00  0.56           O  
ATOM    520  CB  TYR A  34       5.528   9.855   1.253  1.00  0.56           C  
ATOM    521  CG  TYR A  34       4.125   9.566   1.728  1.00  0.56           C  
ATOM    522  CD1 TYR A  34       3.528   8.326   1.461  1.00  0.56           C  
ATOM    523  CD2 TYR A  34       3.430  10.531   2.420  1.00  0.56           C  
ATOM    524  CE1 TYR A  34       2.236   8.081   1.898  1.00  0.56           C  
ATOM    525  CE2 TYR A  34       2.151  10.288   2.854  1.00  0.56           C  
ATOM    526  CZ  TYR A  34       1.545   9.078   2.602  1.00  0.56           C  
ATOM    527  OH  TYR A  34       0.244   8.878   3.055  1.00  0.56           O  
ATOM    528  H   TYR A  34       5.500   8.371  -0.987  1.00  0.56           H  
ATOM    529  HA  TYR A  34       4.920  11.216  -0.296  1.00  0.56           H  
ATOM    530 1HB  TYR A  34       6.115   8.939   1.344  1.00  0.56           H  
ATOM    531 2HB  TYR A  34       5.971  10.599   1.911  1.00  0.56           H  
ATOM    532  HD1 TYR A  34       4.075   7.555   0.908  1.00  0.56           H  
ATOM    533  HD2 TYR A  34       3.894  11.492   2.622  1.00  0.56           H  
ATOM    534  HE1 TYR A  34       1.769   7.122   1.691  1.00  0.56           H  
ATOM    535  HE2 TYR A  34       1.610  11.060   3.400  1.00  0.56           H  
ATOM    536  HH  TYR A  34      -0.080   9.700   3.448  1.00  0.56           H  
ATOM    537  N   VAL A  35       7.206  12.016  -0.910  1.00  0.56           N  
ATOM    538  CA  VAL A  35       8.531  12.439  -1.363  1.00  0.56           C  
ATOM    539  C   VAL A  35       9.086  13.558  -0.494  1.00  0.56           C  
ATOM    540  O   VAL A  35       8.399  14.540  -0.218  1.00  0.56           O  
ATOM    541  CB  VAL A  35       8.455  12.921  -2.826  1.00  0.56           C  
ATOM    542  CG1 VAL A  35       9.811  13.362  -3.319  1.00  0.56           C  
ATOM    543  CG2 VAL A  35       7.906  11.816  -3.725  1.00  0.56           C  
ATOM    544  H   VAL A  35       6.430  12.677  -0.866  1.00  0.56           H  
ATOM    545  HA  VAL A  35       9.213  11.592  -1.309  1.00  0.56           H  
ATOM    546  HB  VAL A  35       7.799  13.776  -2.876  1.00  0.56           H  
ATOM    547 1HG1 VAL A  35       9.731  13.713  -4.344  1.00  0.56           H  
ATOM    548 2HG1 VAL A  35      10.180  14.163  -2.700  1.00  0.56           H  
ATOM    549 3HG1 VAL A  35      10.504  12.517  -3.275  1.00  0.56           H  
ATOM    550 1HG2 VAL A  35       7.839  12.177  -4.750  1.00  0.56           H  
ATOM    551 2HG2 VAL A  35       8.563  10.965  -3.686  1.00  0.56           H  
ATOM    552 3HG2 VAL A  35       6.925  11.533  -3.382  1.00  0.56           H  
ATOM    553  N   GLU A  36      10.318  13.418  -0.027  1.00  0.57           N  
ATOM    554  CA  GLU A  36      10.867  14.501   0.781  1.00  0.57           C  
ATOM    555  C   GLU A  36      10.930  15.768  -0.064  1.00  0.57           C  
ATOM    556  O   GLU A  36      11.361  15.741  -1.216  1.00  0.57           O  
ATOM    557  CB  GLU A  36      12.222  14.148   1.399  1.00  0.57           C  
ATOM    558  CG  GLU A  36      12.773  15.211   2.361  1.00  0.57           C  
ATOM    559  CD  GLU A  36      14.093  14.835   3.003  1.00  0.57           C  
ATOM    560  OE1 GLU A  36      14.637  13.808   2.666  1.00  0.57           O  
ATOM    561  OE2 GLU A  36      14.556  15.577   3.837  1.00  0.57           O  
ATOM    562  H   GLU A  36      10.864  12.586  -0.262  1.00  0.57           H  
ATOM    563  HA  GLU A  36      10.192  14.710   1.597  1.00  0.57           H  
ATOM    564 1HB  GLU A  36      12.119  13.227   1.966  1.00  0.57           H  
ATOM    565 2HB  GLU A  36      12.954  13.978   0.613  1.00  0.57           H  
ATOM    566 1HG  GLU A  36      12.916  16.139   1.814  1.00  0.57           H  
ATOM    567 2HG  GLU A  36      12.030  15.392   3.144  1.00  0.57           H  
ATOM    568  N   THR A  37      10.542  16.884   0.523  1.00  0.58           N  
ATOM    569  CA  THR A  37      10.516  18.187  -0.132  1.00  0.58           C  
ATOM    570  C   THR A  37      11.732  18.494  -1.002  1.00  0.58           C  
ATOM    571  O   THR A  37      11.594  19.014  -2.107  1.00  0.58           O  
ATOM    572  CB  THR A  37      10.396  19.294   0.937  1.00  0.58           C  
ATOM    573  OG1 THR A  37       9.208  19.098   1.708  1.00  0.58           O  
ATOM    574  CG2 THR A  37      10.339  20.651   0.265  1.00  0.58           C  
ATOM    575  H   THR A  37      10.178  16.813   1.469  1.00  0.58           H  
ATOM    576  HA  THR A  37       9.658  18.229  -0.786  1.00  0.58           H  
ATOM    577  HB  THR A  37      11.260  19.253   1.601  1.00  0.58           H  
ATOM    578  HG1 THR A  37       9.248  18.215   2.136  1.00  0.58           H  
ATOM    579 1HG2 THR A  37      10.256  21.428   1.022  1.00  0.58           H  
ATOM    580 2HG2 THR A  37      11.248  20.807  -0.317  1.00  0.58           H  
ATOM    581 3HG2 THR A  37       9.472  20.696  -0.399  1.00  0.58           H  
ATOM    582  N   GLU A  38      12.917  18.203  -0.506  1.00  0.60           N  
ATOM    583  CA  GLU A  38      14.149  18.529  -1.209  1.00  0.60           C  
ATOM    584  C   GLU A  38      14.734  17.361  -2.015  1.00  0.60           C  
ATOM    585  O   GLU A  38      15.831  17.478  -2.567  1.00  0.60           O  
ATOM    586  CB  GLU A  38      15.169  19.041  -0.198  1.00  0.60           C  
ATOM    587  CG  GLU A  38      14.772  20.338   0.487  1.00  0.60           C  
ATOM    588  CD  GLU A  38      15.784  20.812   1.517  1.00  0.60           C  
ATOM    589  OE1 GLU A  38      16.769  20.125   1.749  1.00  0.60           O  
ATOM    590  OE2 GLU A  38      15.573  21.863   2.072  1.00  0.60           O  
ATOM    591  H   GLU A  38      12.963  17.746   0.395  1.00  0.60           H  
ATOM    592  HA  GLU A  38      13.934  19.337  -1.909  1.00  0.60           H  
ATOM    593 1HB  GLU A  38      15.301  18.294   0.584  1.00  0.60           H  
ATOM    594 2HB  GLU A  38      16.132  19.191  -0.688  1.00  0.60           H  
ATOM    595 1HG  GLU A  38      14.649  21.111  -0.271  1.00  0.60           H  
ATOM    596 2HG  GLU A  38      13.808  20.192   0.974  1.00  0.60           H  
ATOM    597  N   ALA A  39      13.998  16.251  -2.126  1.00  0.62           N  
ATOM    598  CA  ALA A  39      14.510  15.024  -2.742  1.00  0.62           C  
ATOM    599  C   ALA A  39      15.053  15.196  -4.143  1.00  0.62           C  
ATOM    600  O   ALA A  39      16.036  14.549  -4.494  1.00  0.62           O  
ATOM    601  CB  ALA A  39      13.409  13.967  -2.816  1.00  0.62           C  
ATOM    602  H   ALA A  39      13.062  16.226  -1.727  1.00  0.62           H  
ATOM    603  HA  ALA A  39      15.315  14.665  -2.117  1.00  0.62           H  
ATOM    604 1HB  ALA A  39      13.811  13.045  -3.233  1.00  0.62           H  
ATOM    605 2HB  ALA A  39      13.019  13.766  -1.818  1.00  0.62           H  
ATOM    606 3HB  ALA A  39      12.607  14.330  -3.449  1.00  0.62           H  
ATOM    607  N   GLY A  40      14.436  16.036  -4.956  1.00  0.63           N  
ATOM    608  CA  GLY A  40      14.909  16.182  -6.321  1.00  0.63           C  
ATOM    609  C   GLY A  40      15.643  17.469  -6.614  1.00  0.63           C  
ATOM    610  O   GLY A  40      16.018  17.712  -7.771  1.00  0.63           O  
ATOM    611  H   GLY A  40      13.639  16.564  -4.628  1.00  0.63           H  
ATOM    612 1HA  GLY A  40      15.588  15.379  -6.528  1.00  0.63           H  
ATOM    613 2HA  GLY A  40      14.073  16.074  -7.007  1.00  0.63           H  
ATOM    614  N   ALA A  41      15.933  18.274  -5.596  1.00  0.64           N  
ATOM    615  CA  ALA A  41      16.507  19.581  -5.893  1.00  0.64           C  
ATOM    616  C   ALA A  41      17.817  19.513  -6.682  1.00  0.64           C  
ATOM    617  O   ALA A  41      17.994  20.237  -7.663  1.00  0.64           O  
ATOM    618  CB  ALA A  41      16.742  20.324  -4.595  1.00  0.64           C  
ATOM    619  H   ALA A  41      15.718  18.008  -4.632  1.00  0.64           H  
ATOM    620  HA  ALA A  41      15.782  20.131  -6.494  1.00  0.64           H  
ATOM    621 1HB  ALA A  41      17.129  21.320  -4.807  1.00  0.64           H  
ATOM    622 2HB  ALA A  41      15.799  20.406  -4.048  1.00  0.64           H  
ATOM    623 3HB  ALA A  41      17.461  19.776  -3.987  1.00  0.64           H  
ATOM    624  N   GLY A  42      18.695  18.570  -6.349  1.00  0.64           N  
ATOM    625  CA  GLY A  42      19.998  18.485  -7.014  1.00  0.64           C  
ATOM    626  C   GLY A  42      19.936  17.884  -8.416  1.00  0.64           C  
ATOM    627  O   GLY A  42      20.914  17.939  -9.166  1.00  0.64           O  
ATOM    628  H   GLY A  42      18.488  17.945  -5.583  1.00  0.64           H  
ATOM    629 1HA  GLY A  42      20.437  19.481  -7.068  1.00  0.64           H  
ATOM    630 2HA  GLY A  42      20.667  17.884  -6.400  1.00  0.64           H  
ATOM    631  N   SER A  43      18.781  17.330  -8.779  1.00  0.64           N  
ATOM    632  CA  SER A  43      18.598  16.698 -10.074  1.00  0.64           C  
ATOM    633  C   SER A  43      17.792  17.593 -10.991  1.00  0.64           C  
ATOM    634  O   SER A  43      17.534  17.246 -12.147  1.00  0.64           O  
ATOM    635  CB  SER A  43      17.864  15.399  -9.909  1.00  0.64           C  
ATOM    636  OG  SER A  43      16.590  15.641  -9.422  1.00  0.64           O  
ATOM    637  H   SER A  43      17.982  17.357  -8.149  1.00  0.64           H  
ATOM    638  HA  SER A  43      19.575  16.513 -10.521  1.00  0.64           H  
ATOM    639 1HB  SER A  43      17.803  14.880 -10.866  1.00  0.64           H  
ATOM    640 2HB  SER A  43      18.394  14.760  -9.231  1.00  0.64           H  
ATOM    641  HG  SER A  43      16.682  16.348  -8.753  1.00  0.64           H  
ATOM    642  N   GLY A  44      17.350  18.740 -10.470  1.00  0.63           N  
ATOM    643  CA  GLY A  44      16.503  19.623 -11.248  1.00  0.63           C  
ATOM    644  C   GLY A  44      15.007  19.268 -11.218  1.00  0.63           C  
ATOM    645  O   GLY A  44      14.266  19.746 -12.077  1.00  0.63           O  
ATOM    646  H   GLY A  44      17.604  19.026  -9.521  1.00  0.63           H  
ATOM    647 1HA  GLY A  44      16.633  20.639 -10.877  1.00  0.63           H  
ATOM    648 2HA  GLY A  44      16.850  19.626 -12.279  1.00  0.63           H  
ATOM    649  N   PHE A  45      14.567  18.402 -10.290  1.00  0.61           N  
ATOM    650  CA  PHE A  45      13.143  18.040 -10.193  1.00  0.61           C  
ATOM    651  C   PHE A  45      12.566  18.643  -8.908  1.00  0.61           C  
ATOM    652  O   PHE A  45      12.945  18.259  -7.799  1.00  0.61           O  
ATOM    653  CB  PHE A  45      12.901  16.523 -10.227  1.00  0.61           C  
ATOM    654  CG  PHE A  45      13.250  15.814 -11.548  1.00  0.61           C  
ATOM    655  CD1 PHE A  45      14.355  14.979 -11.657  1.00  0.61           C  
ATOM    656  CD2 PHE A  45      12.465  15.997 -12.675  1.00  0.61           C  
ATOM    657  CE1 PHE A  45      14.669  14.346 -12.842  1.00  0.61           C  
ATOM    658  CE2 PHE A  45      12.773  15.358 -13.867  1.00  0.61           C  
ATOM    659  CZ  PHE A  45      13.878  14.532 -13.948  1.00  0.61           C  
ATOM    660  H   PHE A  45      15.212  18.031  -9.597  1.00  0.61           H  
ATOM    661  HA  PHE A  45      12.610  18.476 -11.036  1.00  0.61           H  
ATOM    662 1HB  PHE A  45      13.481  16.053  -9.434  1.00  0.61           H  
ATOM    663 2HB  PHE A  45      11.849  16.332 -10.015  1.00  0.61           H  
ATOM    664  HD1 PHE A  45      14.970  14.817 -10.799  1.00  0.61           H  
ATOM    665  HD2 PHE A  45      11.592  16.657 -12.613  1.00  0.61           H  
ATOM    666  HE1 PHE A  45      15.545  13.695 -12.899  1.00  0.61           H  
ATOM    667  HE2 PHE A  45      12.143  15.511 -14.743  1.00  0.61           H  
ATOM    668  HZ  PHE A  45      14.122  14.031 -14.885  1.00  0.61           H  
ATOM    669  N   SER A  46      11.677  19.617  -9.062  1.00  0.60           N  
ATOM    670  CA  SER A  46      11.156  20.359  -7.916  1.00  0.60           C  
ATOM    671  C   SER A  46      10.044  19.620  -7.179  1.00  0.60           C  
ATOM    672  O   SER A  46       9.297  18.843  -7.779  1.00  0.60           O  
ATOM    673  CB  SER A  46      10.649  21.720  -8.371  1.00  0.60           C  
ATOM    674  OG  SER A  46      11.690  22.504  -8.895  1.00  0.60           O  
ATOM    675  H   SER A  46      11.358  19.846 -10.011  1.00  0.60           H  
ATOM    676  HA  SER A  46      11.976  20.515  -7.214  1.00  0.60           H  
ATOM    677 1HB  SER A  46       9.877  21.583  -9.128  1.00  0.60           H  
ATOM    678 2HB  SER A  46      10.189  22.234  -7.524  1.00  0.60           H  
ATOM    679  HG  SER A  46      11.933  22.094  -9.736  1.00  0.60           H  
ATOM    680  N   ASP A  47       9.867  19.947  -5.899  1.00  0.58           N  
ATOM    681  CA  ASP A  47       8.780  19.397  -5.081  1.00  0.58           C  
ATOM    682  C   ASP A  47       7.444  19.451  -5.811  1.00  0.58           C  
ATOM    683  O   ASP A  47       6.690  18.481  -5.846  1.00  0.58           O  
ATOM    684  CB  ASP A  47       8.673  20.181  -3.766  1.00  0.58           C  
ATOM    685  CG  ASP A  47       8.485  21.762  -3.943  1.00  0.58           C  
ATOM    686  OD1 ASP A  47       8.536  22.256  -5.078  1.00  0.58           O  
ATOM    687  OD2 ASP A  47       8.287  22.425  -2.954  1.00  0.58           O  
ATOM    688  H   ASP A  47      10.522  20.586  -5.468  1.00  0.58           H  
ATOM    689  HA  ASP A  47       9.009  18.355  -4.855  1.00  0.58           H  
ATOM    690 1HB  ASP A  47       7.822  19.802  -3.199  1.00  0.58           H  
ATOM    691 2HB  ASP A  47       9.561  20.000  -3.163  1.00  0.58           H  
ATOM    692  N   SER A  48       7.207  20.586  -6.441  1.00  0.57           N  
ATOM    693  CA  SER A  48       6.012  20.906  -7.180  1.00  0.57           C  
ATOM    694  C   SER A  48       5.774  19.911  -8.310  1.00  0.57           C  
ATOM    695  O   SER A  48       4.631  19.574  -8.612  1.00  0.57           O  
ATOM    696  CB  SER A  48       6.174  22.301  -7.735  1.00  0.57           C  
ATOM    697  OG  SER A  48       6.275  23.241  -6.687  1.00  0.57           O  
ATOM    698  H   SER A  48       7.906  21.312  -6.321  1.00  0.57           H  
ATOM    699  HA  SER A  48       5.163  20.879  -6.494  1.00  0.57           H  
ATOM    700 1HB  SER A  48       7.072  22.342  -8.351  1.00  0.57           H  
ATOM    701 2HB  SER A  48       5.325  22.543  -8.369  1.00  0.57           H  
ATOM    702  HG  SER A  48       7.061  22.960  -6.125  1.00  0.57           H  
ATOM    703  N   GLU A  49       6.841  19.455  -8.966  1.00  0.56           N  
ATOM    704  CA  GLU A  49       6.699  18.517 -10.070  1.00  0.56           C  
ATOM    705  C   GLU A  49       6.243  17.181  -9.502  1.00  0.56           C  
ATOM    706  O   GLU A  49       5.415  16.475 -10.092  1.00  0.56           O  
ATOM    707  CB  GLU A  49       8.010  18.421 -10.856  1.00  0.56           C  
ATOM    708  CG  GLU A  49       8.333  19.723 -11.596  1.00  0.56           C  
ATOM    709  CD  GLU A  49       9.627  19.725 -12.351  1.00  0.56           C  
ATOM    710  OE1 GLU A  49      10.676  19.772 -11.739  1.00  0.56           O  
ATOM    711  OE2 GLU A  49       9.571  19.670 -13.557  1.00  0.56           O  
ATOM    712  H   GLU A  49       7.772  19.703  -8.653  1.00  0.56           H  
ATOM    713  HA  GLU A  49       5.926  18.883 -10.743  1.00  0.56           H  
ATOM    714 1HB  GLU A  49       8.835  18.180 -10.187  1.00  0.56           H  
ATOM    715 2HB  GLU A  49       7.936  17.622 -11.590  1.00  0.56           H  
ATOM    716 1HG  GLU A  49       7.522  19.932 -12.293  1.00  0.56           H  
ATOM    717 2HG  GLU A  49       8.353  20.528 -10.863  1.00  0.56           H  
ATOM    718  N   TYR A  50       6.736  16.865  -8.309  1.00  0.55           N  
ATOM    719  CA  TYR A  50       6.332  15.628  -7.675  1.00  0.55           C  
ATOM    720  C   TYR A  50       4.870  15.746  -7.213  1.00  0.55           C  
ATOM    721  O   TYR A  50       4.116  14.771  -7.307  1.00  0.55           O  
ATOM    722  CB  TYR A  50       7.292  15.285  -6.541  1.00  0.55           C  
ATOM    723  CG  TYR A  50       8.620  14.794  -7.021  1.00  0.55           C  
ATOM    724  CD1 TYR A  50       9.762  15.577  -6.916  1.00  0.55           C  
ATOM    725  CD2 TYR A  50       8.688  13.556  -7.568  1.00  0.55           C  
ATOM    726  CE1 TYR A  50      10.967  15.086  -7.374  1.00  0.55           C  
ATOM    727  CE2 TYR A  50       9.875  13.053  -8.017  1.00  0.55           C  
ATOM    728  CZ  TYR A  50      11.016  13.810  -7.931  1.00  0.55           C  
ATOM    729  OH  TYR A  50      12.198  13.308  -8.400  1.00  0.55           O  
ATOM    730  H   TYR A  50       7.419  17.489  -7.869  1.00  0.55           H  
ATOM    731  HA  TYR A  50       6.386  14.827  -8.412  1.00  0.55           H  
ATOM    732 1HB  TYR A  50       7.464  16.157  -5.927  1.00  0.55           H  
ATOM    733 2HB  TYR A  50       6.853  14.517  -5.906  1.00  0.55           H  
ATOM    734  HD1 TYR A  50       9.706  16.574  -6.481  1.00  0.55           H  
ATOM    735  HD2 TYR A  50       7.790  12.983  -7.645  1.00  0.55           H  
ATOM    736  HE1 TYR A  50      11.863  15.695  -7.302  1.00  0.55           H  
ATOM    737  HE2 TYR A  50       9.911  12.059  -8.454  1.00  0.55           H  
ATOM    738  HH  TYR A  50      12.074  12.370  -8.663  1.00  0.55           H  
ATOM    739  N   GLU A  51       4.443  16.953  -6.797  1.00  0.55           N  
ATOM    740  CA  GLU A  51       3.033  17.151  -6.440  1.00  0.55           C  
ATOM    741  C   GLU A  51       2.146  16.978  -7.674  1.00  0.55           C  
ATOM    742  O   GLU A  51       1.086  16.356  -7.606  1.00  0.55           O  
ATOM    743  CB  GLU A  51       2.745  18.541  -5.860  1.00  0.55           C  
ATOM    744  CG  GLU A  51       3.288  18.813  -4.500  1.00  0.55           C  
ATOM    745  CD  GLU A  51       2.914  20.191  -3.957  1.00  0.55           C  
ATOM    746  OE1 GLU A  51       2.331  20.964  -4.680  1.00  0.55           O  
ATOM    747  OE2 GLU A  51       3.200  20.452  -2.810  1.00  0.55           O  
ATOM    748  H   GLU A  51       5.119  17.709  -6.698  1.00  0.55           H  
ATOM    749  HA  GLU A  51       2.751  16.397  -5.701  1.00  0.55           H  
ATOM    750 1HB  GLU A  51       3.141  19.298  -6.529  1.00  0.55           H  
ATOM    751 2HB  GLU A  51       1.668  18.687  -5.814  1.00  0.55           H  
ATOM    752 1HG  GLU A  51       2.910  18.051  -3.826  1.00  0.55           H  
ATOM    753 2HG  GLU A  51       4.366  18.729  -4.558  1.00  0.55           H  
ATOM    754  N   LYS A  52       2.600  17.490  -8.829  1.00  0.54           N  
ATOM    755  CA  LYS A  52       1.849  17.372 -10.083  1.00  0.54           C  
ATOM    756  C   LYS A  52       1.688  15.911 -10.472  1.00  0.54           C  
ATOM    757  O   LYS A  52       0.687  15.513 -11.069  1.00  0.54           O  
ATOM    758  CB  LYS A  52       2.520  18.159 -11.209  1.00  0.54           C  
ATOM    759  CG  LYS A  52       2.405  19.677 -11.078  1.00  0.54           C  
ATOM    760  CD  LYS A  52       3.127  20.395 -12.210  1.00  0.54           C  
ATOM    761  CE  LYS A  52       3.030  21.904 -12.062  1.00  0.54           C  
ATOM    762  NZ  LYS A  52       3.753  22.615 -13.154  1.00  0.54           N  
ATOM    763  H   LYS A  52       3.473  18.020  -8.822  1.00  0.54           H  
ATOM    764  HA  LYS A  52       0.854  17.786  -9.926  1.00  0.54           H  
ATOM    765 1HB  LYS A  52       3.578  17.908 -11.239  1.00  0.54           H  
ATOM    766 2HB  LYS A  52       2.088  17.867 -12.164  1.00  0.54           H  
ATOM    767 1HG  LYS A  52       1.352  19.955 -11.107  1.00  0.54           H  
ATOM    768 2HG  LYS A  52       2.810  19.998 -10.130  1.00  0.54           H  
ATOM    769 1HD  LYS A  52       4.180  20.107 -12.203  1.00  0.54           H  
ATOM    770 2HD  LYS A  52       2.694  20.102 -13.165  1.00  0.54           H  
ATOM    771 1HE  LYS A  52       1.982  22.198 -12.080  1.00  0.54           H  
ATOM    772 2HE  LYS A  52       3.463  22.195 -11.103  1.00  0.54           H  
ATOM    773 1HZ  LYS A  52       3.668  23.613 -13.022  1.00  0.54           H  
ATOM    774 2HZ  LYS A  52       4.729  22.355 -13.137  1.00  0.54           H  
ATOM    775 3HZ  LYS A  52       3.352  22.359 -14.045  1.00  0.54           H  
ATOM    776  N   ALA A  53       2.663  15.106 -10.069  1.00  0.54           N  
ATOM    777  CA  ALA A  53       2.684  13.679 -10.314  1.00  0.54           C  
ATOM    778  C   ALA A  53       1.793  12.893  -9.339  1.00  0.54           C  
ATOM    779  O   ALA A  53       1.676  11.672  -9.448  1.00  0.54           O  
ATOM    780  CB  ALA A  53       4.100  13.178 -10.211  1.00  0.54           C  
ATOM    781  H   ALA A  53       3.475  15.526  -9.618  1.00  0.54           H  
ATOM    782  HA  ALA A  53       2.304  13.516 -11.313  1.00  0.54           H  
ATOM    783 1HB  ALA A  53       4.124  12.125 -10.412  1.00  0.54           H  
ATOM    784 2HB  ALA A  53       4.727  13.705 -10.925  1.00  0.54           H  
ATOM    785 3HB  ALA A  53       4.477  13.345  -9.220  1.00  0.54           H  
ATOM    786  N   GLY A  54       1.169  13.585  -8.382  1.00  0.54           N  
ATOM    787  CA  GLY A  54       0.298  12.953  -7.403  1.00  0.54           C  
ATOM    788  C   GLY A  54       0.967  12.597  -6.076  1.00  0.54           C  
ATOM    789  O   GLY A  54       0.359  11.917  -5.247  1.00  0.54           O  
ATOM    790  H   GLY A  54       1.278  14.594  -8.319  1.00  0.54           H  
ATOM    791 1HA  GLY A  54      -0.535  13.628  -7.206  1.00  0.54           H  
ATOM    792 2HA  GLY A  54      -0.129  12.057  -7.843  1.00  0.54           H  
ATOM    793  N   ALA A  55       2.208  13.035  -5.860  1.00  0.54           N  
ATOM    794  CA  ALA A  55       2.892  12.740  -4.603  1.00  0.54           C  
ATOM    795  C   ALA A  55       2.451  13.646  -3.474  1.00  0.54           C  
ATOM    796  O   ALA A  55       2.009  14.780  -3.675  1.00  0.54           O  
ATOM    797  CB  ALA A  55       4.393  12.891  -4.708  1.00  0.54           C  
ATOM    798  H   ALA A  55       2.692  13.603  -6.554  1.00  0.54           H  
ATOM    799  HA  ALA A  55       2.659  11.710  -4.328  1.00  0.54           H  
ATOM    800 1HB  ALA A  55       4.834  12.641  -3.741  1.00  0.54           H  
ATOM    801 2HB  ALA A  55       4.790  12.253  -5.439  1.00  0.54           H  
ATOM    802 3HB  ALA A  55       4.631  13.916  -4.951  1.00  0.54           H  
ATOM    803  N   VAL A  56       2.639  13.134  -2.276  1.00  0.55           N  
ATOM    804  CA  VAL A  56       2.486  13.874  -1.051  1.00  0.55           C  
ATOM    805  C   VAL A  56       3.879  14.337  -0.688  1.00  0.55           C  
ATOM    806  O   VAL A  56       4.814  13.539  -0.717  1.00  0.55           O  
ATOM    807  CB  VAL A  56       1.937  12.976   0.063  1.00  0.55           C  
ATOM    808  CG1 VAL A  56       1.836  13.764   1.366  1.00  0.55           C  
ATOM    809  CG2 VAL A  56       0.613  12.398  -0.353  1.00  0.55           C  
ATOM    810  H   VAL A  56       2.949  12.171  -2.213  1.00  0.55           H  
ATOM    811  HA  VAL A  56       1.834  14.733  -1.210  1.00  0.55           H  
ATOM    812  HB  VAL A  56       2.632  12.161   0.227  1.00  0.55           H  
ATOM    813 1HG1 VAL A  56       1.465  13.122   2.156  1.00  0.55           H  
ATOM    814 2HG1 VAL A  56       2.820  14.144   1.646  1.00  0.55           H  
ATOM    815 3HG1 VAL A  56       1.150  14.599   1.231  1.00  0.55           H  
ATOM    816 1HG2 VAL A  56       0.239  11.741   0.433  1.00  0.55           H  
ATOM    817 2HG2 VAL A  56      -0.099  13.204  -0.527  1.00  0.55           H  
ATOM    818 3HG2 VAL A  56       0.748  11.825  -1.274  1.00  0.55           H  
ATOM    819  N   ILE A  57       4.048  15.608  -0.412  1.00  0.57           N  
ATOM    820  CA  ILE A  57       5.380  16.085  -0.094  1.00  0.57           C  
ATOM    821  C   ILE A  57       5.562  16.146   1.406  1.00  0.57           C  
ATOM    822  O   ILE A  57       4.678  16.629   2.119  1.00  0.57           O  
ATOM    823  CB  ILE A  57       5.648  17.435  -0.747  1.00  0.57           C  
ATOM    824  CG1 ILE A  57       5.430  17.313  -2.244  1.00  0.57           C  
ATOM    825  CG2 ILE A  57       7.031  17.863  -0.475  1.00  0.57           C  
ATOM    826  CD1 ILE A  57       6.295  16.278  -2.939  1.00  0.57           C  
ATOM    827  H   ILE A  57       3.260  16.242  -0.415  1.00  0.57           H  
ATOM    828  HA  ILE A  57       6.109  15.384  -0.489  1.00  0.57           H  
ATOM    829  HB  ILE A  57       4.952  18.179  -0.365  1.00  0.57           H  
ATOM    830 1HG1 ILE A  57       4.393  17.052  -2.417  1.00  0.57           H  
ATOM    831 2HG1 ILE A  57       5.629  18.284  -2.697  1.00  0.57           H  
ATOM    832 1HG2 ILE A  57       7.220  18.821  -0.952  1.00  0.57           H  
ATOM    833 2HG2 ILE A  57       7.182  17.961   0.596  1.00  0.57           H  
ATOM    834 3HG2 ILE A  57       7.708  17.105  -0.873  1.00  0.57           H  
ATOM    835 1HD1 ILE A  57       6.052  16.276  -3.999  1.00  0.57           H  
ATOM    836 2HD1 ILE A  57       7.351  16.521  -2.803  1.00  0.57           H  
ATOM    837 3HD1 ILE A  57       6.090  15.300  -2.517  1.00  0.57           H  
ATOM    838  N   VAL A  58       6.677  15.617   1.890  1.00  0.60           N  
ATOM    839  CA  VAL A  58       6.902  15.610   3.323  1.00  0.60           C  
ATOM    840  C   VAL A  58       8.102  16.489   3.665  1.00  0.60           C  
ATOM    841  O   VAL A  58       9.035  16.659   2.874  1.00  0.60           O  
ATOM    842  CB  VAL A  58       7.116  14.171   3.842  1.00  0.60           C  
ATOM    843  CG1 VAL A  58       5.897  13.309   3.515  1.00  0.60           C  
ATOM    844  CG2 VAL A  58       8.349  13.569   3.270  1.00  0.60           C  
ATOM    845  H   VAL A  58       7.358  15.229   1.236  1.00  0.60           H  
ATOM    846  HA  VAL A  58       6.024  16.021   3.822  1.00  0.60           H  
ATOM    847  HB  VAL A  58       7.206  14.207   4.925  1.00  0.60           H  
ATOM    848 1HG1 VAL A  58       6.046  12.306   3.915  1.00  0.60           H  
ATOM    849 2HG1 VAL A  58       5.007  13.753   3.961  1.00  0.60           H  
ATOM    850 3HG1 VAL A  58       5.771  13.252   2.429  1.00  0.60           H  
ATOM    851 1HG2 VAL A  58       8.477  12.572   3.671  1.00  0.60           H  
ATOM    852 2HG2 VAL A  58       8.252  13.518   2.197  1.00  0.60           H  
ATOM    853 3HG2 VAL A  58       9.205  14.179   3.546  1.00  0.60           H  
ATOM    854  N   THR A  59       8.101  17.028   4.868  1.00  0.63           N  
ATOM    855  CA  THR A  59       9.157  17.947   5.280  1.00  0.63           C  
ATOM    856  C   THR A  59      10.296  17.293   6.044  1.00  0.63           C  
ATOM    857  O   THR A  59      11.189  17.983   6.540  1.00  0.63           O  
ATOM    858  CB  THR A  59       8.555  19.088   6.096  1.00  0.63           C  
ATOM    859  OG1 THR A  59       7.897  18.561   7.255  1.00  0.63           O  
ATOM    860  CG2 THR A  59       7.547  19.852   5.246  1.00  0.63           C  
ATOM    861  H   THR A  59       7.333  16.840   5.500  1.00  0.63           H  
ATOM    862  HA  THR A  59       9.583  18.388   4.381  1.00  0.63           H  
ATOM    863  HB  THR A  59       9.348  19.765   6.414  1.00  0.63           H  
ATOM    864  HG1 THR A  59       8.536  18.103   7.808  1.00  0.63           H  
ATOM    865 1HG2 THR A  59       7.123  20.667   5.830  1.00  0.63           H  
ATOM    866 2HG2 THR A  59       8.049  20.256   4.364  1.00  0.63           H  
ATOM    867 3HG2 THR A  59       6.751  19.178   4.930  1.00  0.63           H  
ATOM    868  N   LYS A  60      10.262  15.975   6.160  1.00  0.65           N  
ATOM    869  CA  LYS A  60      11.317  15.266   6.866  1.00  0.65           C  
ATOM    870  C   LYS A  60      11.498  13.868   6.271  1.00  0.65           C  
ATOM    871  O   LYS A  60      10.529  13.134   6.044  1.00  0.65           O  
ATOM    872  CB  LYS A  60      11.006  15.175   8.367  1.00  0.65           C  
ATOM    873  CG  LYS A  60      12.173  14.675   9.241  1.00  0.65           C  
ATOM    874  CD  LYS A  60      11.801  14.567  10.719  1.00  0.65           C  
ATOM    875  CE  LYS A  60      13.013  14.144  11.554  1.00  0.65           C  
ATOM    876  NZ  LYS A  60      12.658  13.872  12.970  1.00  0.65           N  
ATOM    877  H   LYS A  60       9.499  15.469   5.739  1.00  0.65           H  
ATOM    878  HA  LYS A  60      12.256  15.807   6.728  1.00  0.65           H  
ATOM    879 1HB  LYS A  60      10.712  16.157   8.740  1.00  0.65           H  
ATOM    880 2HB  LYS A  60      10.158  14.500   8.526  1.00  0.65           H  
ATOM    881 1HG  LYS A  60      12.502  13.716   8.916  1.00  0.65           H  
ATOM    882 2HG  LYS A  60      13.009  15.370   9.144  1.00  0.65           H  
ATOM    883 1HD  LYS A  60      11.443  15.531  11.081  1.00  0.65           H  
ATOM    884 2HD  LYS A  60      11.006  13.832  10.854  1.00  0.65           H  
ATOM    885 1HE  LYS A  60      13.461  13.250  11.122  1.00  0.65           H  
ATOM    886 2HE  LYS A  60      13.743  14.951  11.528  1.00  0.65           H  
ATOM    887 1HZ  LYS A  60      13.486  13.609  13.474  1.00  0.65           H  
ATOM    888 2HZ  LYS A  60      12.248  14.688  13.393  1.00  0.65           H  
ATOM    889 3HZ  LYS A  60      11.992  13.081  13.003  1.00  0.65           H  
ATOM    890  N   ALA A  61      12.755  13.459   6.146  1.00  0.66           N  
ATOM    891  CA  ALA A  61      13.090  12.139   5.635  1.00  0.66           C  
ATOM    892  C   ALA A  61      12.425  11.038   6.437  1.00  0.66           C  
ATOM    893  O   ALA A  61      12.039  10.021   5.873  1.00  0.66           O  
ATOM    894  CB  ALA A  61      14.587  11.940   5.672  1.00  0.66           C  
ATOM    895  H   ALA A  61      13.504  14.106   6.352  1.00  0.66           H  
ATOM    896  HA  ALA A  61      12.743  12.078   4.601  1.00  0.66           H  
ATOM    897 1HB  ALA A  61      14.837  10.963   5.262  1.00  0.66           H  
ATOM    898 2HB  ALA A  61      15.067  12.718   5.072  1.00  0.66           H  
ATOM    899 3HB  ALA A  61      14.934  12.003   6.699  1.00  0.66           H  
ATOM    900  N   GLU A  62      12.279  11.243   7.742  1.00  0.66           N  
ATOM    901  CA  GLU A  62      11.664  10.255   8.614  1.00  0.66           C  
ATOM    902  C   GLU A  62      10.253   9.897   8.144  1.00  0.66           C  
ATOM    903  O   GLU A  62       9.845   8.736   8.216  1.00  0.66           O  
ATOM    904  CB  GLU A  62      11.585  10.765  10.056  1.00  0.66           C  
ATOM    905  CG  GLU A  62      11.099   9.708  11.055  1.00  0.66           C  
ATOM    906  CD  GLU A  62      11.076  10.163  12.522  1.00  0.66           C  
ATOM    907  OE1 GLU A  62      11.366  11.319  12.816  1.00  0.66           O  
ATOM    908  OE2 GLU A  62      10.781   9.329  13.352  1.00  0.66           O  
ATOM    909  H   GLU A  62      12.614  12.104   8.134  1.00  0.66           H  
ATOM    910  HA  GLU A  62      12.277   9.353   8.599  1.00  0.66           H  
ATOM    911 1HB  GLU A  62      12.549  11.132  10.368  1.00  0.66           H  
ATOM    912 2HB  GLU A  62      10.886  11.595  10.094  1.00  0.66           H  
ATOM    913 1HG  GLU A  62      10.089   9.412  10.768  1.00  0.66           H  
ATOM    914 2HG  GLU A  62      11.738   8.829  10.964  1.00  0.66           H  
ATOM    915  N   ASP A  63       9.489  10.889   7.668  1.00  0.65           N  
ATOM    916  CA  ASP A  63       8.132  10.595   7.242  1.00  0.65           C  
ATOM    917  C   ASP A  63       8.179   9.813   5.943  1.00  0.65           C  
ATOM    918  O   ASP A  63       7.380   8.904   5.723  1.00  0.65           O  
ATOM    919  CB  ASP A  63       7.285  11.860   7.120  1.00  0.65           C  
ATOM    920  CG  ASP A  63       6.911  12.480   8.492  1.00  0.65           C  
ATOM    921  OD1 ASP A  63       7.100  11.828   9.494  1.00  0.65           O  
ATOM    922  OD2 ASP A  63       6.429  13.590   8.515  1.00  0.65           O  
ATOM    923  H   ASP A  63       9.866  11.826   7.547  1.00  0.65           H  
ATOM    924  HA  ASP A  63       7.665   9.964   7.998  1.00  0.65           H  
ATOM    925 1HB  ASP A  63       7.847  12.598   6.550  1.00  0.65           H  
ATOM    926 2HB  ASP A  63       6.374  11.638   6.567  1.00  0.65           H  
ATOM    927  N   ALA A  64       9.136  10.141   5.076  1.00  0.63           N  
ATOM    928  CA  ALA A  64       9.277   9.360   3.849  1.00  0.63           C  
ATOM    929  C   ALA A  64       9.656   7.907   4.216  1.00  0.63           C  
ATOM    930  O   ALA A  64       9.110   6.945   3.680  1.00  0.63           O  
ATOM    931  CB  ALA A  64      10.319   9.980   2.933  1.00  0.63           C  
ATOM    932  H   ALA A  64       9.763  10.920   5.293  1.00  0.63           H  
ATOM    933  HA  ALA A  64       8.316   9.343   3.335  1.00  0.63           H  
ATOM    934 1HB  ALA A  64      10.398   9.385   2.023  1.00  0.63           H  
ATOM    935 2HB  ALA A  64      10.032  10.996   2.672  1.00  0.63           H  
ATOM    936 3HB  ALA A  64      11.281   9.997   3.434  1.00  0.63           H  
ATOM    937  N   TRP A  65      10.525   7.759   5.219  1.00  0.62           N  
ATOM    938  CA  TRP A  65      10.980   6.454   5.702  1.00  0.62           C  
ATOM    939  C   TRP A  65       9.892   5.654   6.401  1.00  0.62           C  
ATOM    940  O   TRP A  65       9.926   4.429   6.406  1.00  0.62           O  
ATOM    941  CB  TRP A  65      12.167   6.598   6.634  1.00  0.62           C  
ATOM    942  CG  TRP A  65      13.531   6.703   5.963  1.00  0.62           C  
ATOM    943  CD1 TRP A  65      14.341   7.790   5.787  1.00  0.62           C  
ATOM    944  CD2 TRP A  65      14.255   5.584   5.434  1.00  0.62           C  
ATOM    945  NE1 TRP A  65      15.514   7.400   5.166  1.00  0.62           N  
ATOM    946  CE2 TRP A  65      15.464   6.056   4.951  1.00  0.62           C  
ATOM    947  CE3 TRP A  65      13.979   4.246   5.344  1.00  0.62           C  
ATOM    948  CZ2 TRP A  65      16.387   5.216   4.376  1.00  0.62           C  
ATOM    949  CZ3 TRP A  65      14.880   3.415   4.752  1.00  0.62           C  
ATOM    950  CH2 TRP A  65      16.056   3.887   4.276  1.00  0.62           C  
ATOM    951  H   TRP A  65      10.931   8.593   5.636  1.00  0.62           H  
ATOM    952  HA  TRP A  65      11.311   5.887   4.841  1.00  0.62           H  
ATOM    953 1HB  TRP A  65      12.025   7.481   7.239  1.00  0.62           H  
ATOM    954 2HB  TRP A  65      12.188   5.748   7.308  1.00  0.62           H  
ATOM    955  HD1 TRP A  65      14.109   8.795   6.094  1.00  0.62           H  
ATOM    956  HE1 TRP A  65      16.334   7.975   4.896  1.00  0.62           H  
ATOM    957  HE3 TRP A  65      13.056   3.878   5.730  1.00  0.62           H  
ATOM    958  HZ2 TRP A  65      17.345   5.580   4.001  1.00  0.62           H  
ATOM    959  HZ3 TRP A  65      14.632   2.363   4.675  1.00  0.62           H  
ATOM    960  HH2 TRP A  65      16.752   3.196   3.814  1.00  0.62           H  
ATOM    961  N   ALA A  66       8.899   6.340   6.961  1.00  0.61           N  
ATOM    962  CA  ALA A  66       7.762   5.698   7.617  1.00  0.61           C  
ATOM    963  C   ALA A  66       6.957   4.831   6.631  1.00  0.61           C  
ATOM    964  O   ALA A  66       6.144   4.001   7.047  1.00  0.61           O  
ATOM    965  CB  ALA A  66       6.856   6.737   8.250  1.00  0.61           C  
ATOM    966  H   ALA A  66       8.957   7.357   6.974  1.00  0.61           H  
ATOM    967  HA  ALA A  66       8.155   5.046   8.397  1.00  0.61           H  
ATOM    968 1HB  ALA A  66       6.035   6.240   8.761  1.00  0.61           H  
ATOM    969 2HB  ALA A  66       7.430   7.331   8.965  1.00  0.61           H  
ATOM    970 3HB  ALA A  66       6.460   7.388   7.478  1.00  0.61           H  
ATOM    971  N   ALA A  67       7.140   5.066   5.328  1.00  0.60           N  
ATOM    972  CA  ALA A  67       6.463   4.343   4.261  1.00  0.60           C  
ATOM    973  C   ALA A  67       6.773   2.847   4.321  1.00  0.60           C  
ATOM    974  O   ALA A  67       7.809   2.436   4.838  1.00  0.60           O  
ATOM    975  CB  ALA A  67       6.896   4.906   2.935  1.00  0.60           C  
ATOM    976  H   ALA A  67       7.820   5.769   5.034  1.00  0.60           H  
ATOM    977  HA  ALA A  67       5.388   4.474   4.382  1.00  0.60           H  
ATOM    978 1HB  ALA A  67       6.393   4.390   2.152  1.00  0.60           H  
ATOM    979 2HB  ALA A  67       6.657   5.967   2.893  1.00  0.60           H  
ATOM    980 3HB  ALA A  67       7.970   4.771   2.822  1.00  0.60           H  
ATOM    981  N   GLU A  68       5.840   2.020   3.845  1.00  0.59           N  
ATOM    982  CA  GLU A  68       6.009   0.570   3.864  1.00  0.59           C  
ATOM    983  C   GLU A  68       7.186   0.166   2.987  1.00  0.59           C  
ATOM    984  O   GLU A  68       7.965  -0.730   3.336  1.00  0.59           O  
ATOM    985  CB  GLU A  68       4.715  -0.082   3.379  1.00  0.59           C  
ATOM    986  CG  GLU A  68       3.552   0.088   4.358  1.00  0.59           C  
ATOM    987  CD  GLU A  68       2.214  -0.371   3.831  1.00  0.59           C  
ATOM    988  OE1 GLU A  68       1.844  -0.001   2.729  1.00  0.59           O  
ATOM    989  OE2 GLU A  68       1.554  -1.097   4.535  1.00  0.59           O  
ATOM    990  H   GLU A  68       5.021   2.400   3.387  1.00  0.59           H  
ATOM    991  HA  GLU A  68       6.213   0.254   4.887  1.00  0.59           H  
ATOM    992 1HB  GLU A  68       4.422   0.366   2.433  1.00  0.59           H  
ATOM    993 2HB  GLU A  68       4.876  -1.145   3.205  1.00  0.59           H  
ATOM    994 1HG  GLU A  68       3.780  -0.469   5.267  1.00  0.59           H  
ATOM    995 2HG  GLU A  68       3.483   1.143   4.624  1.00  0.59           H  
ATOM    996  N   MET A  69       7.314   0.869   1.868  1.00  0.60           N  
ATOM    997  CA  MET A  69       8.397   0.658   0.926  1.00  0.60           C  
ATOM    998  C   MET A  69       9.156   1.939   0.712  1.00  0.60           C  
ATOM    999  O   MET A  69       8.551   2.984   0.485  1.00  0.60           O  
ATOM   1000  CB  MET A  69       7.879   0.120  -0.400  1.00  0.60           C  
ATOM   1001  CG  MET A  69       8.952  -0.065  -1.452  1.00  0.60           C  
ATOM   1002  SD  MET A  69       8.410  -0.934  -2.994  1.00  0.60           S  
ATOM   1003  CE  MET A  69       7.333   0.163  -3.804  1.00  0.60           C  
ATOM   1004  H   MET A  69       6.603   1.574   1.667  1.00  0.60           H  
ATOM   1005  HA  MET A  69       9.084  -0.067   1.348  1.00  0.60           H  
ATOM   1006 1HB  MET A  69       7.442  -0.852  -0.224  1.00  0.60           H  
ATOM   1007 2HB  MET A  69       7.104   0.776  -0.789  1.00  0.60           H  
ATOM   1008 1HG  MET A  69       9.347   0.913  -1.732  1.00  0.60           H  
ATOM   1009 2HG  MET A  69       9.754  -0.625  -0.993  1.00  0.60           H  
ATOM   1010 1HE  MET A  69       7.009  -0.277  -4.731  1.00  0.60           H  
ATOM   1011 2HE  MET A  69       6.487   0.318  -3.180  1.00  0.60           H  
ATOM   1012 3HE  MET A  69       7.834   1.106  -4.005  1.00  0.60           H  
ATOM   1013  N   VAL A  70      10.471   1.850   0.775  1.00  0.61           N  
ATOM   1014  CA  VAL A  70      11.306   3.016   0.571  1.00  0.61           C  
ATOM   1015  C   VAL A  70      12.193   2.828  -0.644  1.00  0.61           C  
ATOM   1016  O   VAL A  70      12.850   1.791  -0.802  1.00  0.61           O  
ATOM   1017  CB  VAL A  70      12.126   3.323   1.839  1.00  0.61           C  
ATOM   1018  CG1 VAL A  70      13.029   4.509   1.597  1.00  0.61           C  
ATOM   1019  CG2 VAL A  70      11.145   3.615   2.979  1.00  0.61           C  
ATOM   1020  H   VAL A  70      10.890   0.943   0.981  1.00  0.61           H  
ATOM   1021  HA  VAL A  70      10.661   3.871   0.391  1.00  0.61           H  
ATOM   1022  HB  VAL A  70      12.751   2.468   2.091  1.00  0.61           H  
ATOM   1023 1HG1 VAL A  70      13.600   4.737   2.483  1.00  0.61           H  
ATOM   1024 2HG1 VAL A  70      13.707   4.282   0.784  1.00  0.61           H  
ATOM   1025 3HG1 VAL A  70      12.417   5.363   1.334  1.00  0.61           H  
ATOM   1026 1HG2 VAL A  70      11.683   3.829   3.870  1.00  0.61           H  
ATOM   1027 2HG2 VAL A  70      10.525   4.478   2.718  1.00  0.61           H  
ATOM   1028 3HG2 VAL A  70      10.498   2.754   3.158  1.00  0.61           H  
ATOM   1029  N   LEU A  71      12.164   3.821  -1.525  1.00  0.64           N  
ATOM   1030  CA  LEU A  71      12.951   3.777  -2.743  1.00  0.64           C  
ATOM   1031  C   LEU A  71      14.081   4.799  -2.655  1.00  0.64           C  
ATOM   1032  O   LEU A  71      13.837   5.977  -2.390  1.00  0.64           O  
ATOM   1033  CB  LEU A  71      12.067   4.100  -3.959  1.00  0.64           C  
ATOM   1034  CG  LEU A  71      10.760   3.259  -4.130  1.00  0.64           C  
ATOM   1035  CD1 LEU A  71       9.993   3.755  -5.376  1.00  0.64           C  
ATOM   1036  CD2 LEU A  71      11.101   1.794  -4.234  1.00  0.64           C  
ATOM   1037  H   LEU A  71      11.586   4.636  -1.316  1.00  0.64           H  
ATOM   1038  HA  LEU A  71      13.388   2.786  -2.858  1.00  0.64           H  
ATOM   1039 1HB  LEU A  71      11.798   5.137  -3.922  1.00  0.64           H  
ATOM   1040 2HB  LEU A  71      12.668   3.942  -4.855  1.00  0.64           H  
ATOM   1041  HG  LEU A  71      10.119   3.411  -3.263  1.00  0.64           H  
ATOM   1042 1HD1 LEU A  71       9.070   3.183  -5.488  1.00  0.64           H  
ATOM   1043 2HD1 LEU A  71       9.750   4.813  -5.257  1.00  0.64           H  
ATOM   1044 3HD1 LEU A  71      10.608   3.624  -6.267  1.00  0.64           H  
ATOM   1045 1HD2 LEU A  71      10.197   1.211  -4.344  1.00  0.64           H  
ATOM   1046 2HD2 LEU A  71      11.743   1.624  -5.096  1.00  0.64           H  
ATOM   1047 3HD2 LEU A  71      11.614   1.492  -3.328  1.00  0.64           H  
ATOM   1048  N   LYS A  72      15.310   4.332  -2.855  1.00  0.67           N  
ATOM   1049  CA  LYS A  72      16.520   5.172  -2.801  1.00  0.67           C  
ATOM   1050  C   LYS A  72      17.470   4.855  -3.964  1.00  0.67           C  
ATOM   1051  O   LYS A  72      17.365   3.783  -4.564  1.00  0.67           O  
ATOM   1052  CB  LYS A  72      17.231   5.042  -1.444  1.00  0.67           C  
ATOM   1053  CG  LYS A  72      16.497   5.685  -0.301  1.00  0.67           C  
ATOM   1054  CD  LYS A  72      17.185   5.436   0.999  1.00  0.67           C  
ATOM   1055  CE  LYS A  72      18.592   6.023   1.014  1.00  0.67           C  
ATOM   1056  NZ  LYS A  72      18.633   7.499   1.226  1.00  0.67           N  
ATOM   1057  H   LYS A  72      15.411   3.332  -3.060  1.00  0.67           H  
ATOM   1058  HA  LYS A  72      16.229   6.215  -2.868  1.00  0.67           H  
ATOM   1059 1HB  LYS A  72      17.360   4.004  -1.191  1.00  0.67           H  
ATOM   1060 2HB  LYS A  72      18.228   5.486  -1.515  1.00  0.67           H  
ATOM   1061 1HG  LYS A  72      16.470   6.753  -0.491  1.00  0.67           H  
ATOM   1062 2HG  LYS A  72      15.485   5.321  -0.243  1.00  0.67           H  
ATOM   1063 1HD  LYS A  72      16.607   5.928   1.765  1.00  0.67           H  
ATOM   1064 2HD  LYS A  72      17.233   4.374   1.217  1.00  0.67           H  
ATOM   1065 1HE  LYS A  72      19.154   5.544   1.792  1.00  0.67           H  
ATOM   1066 2HE  LYS A  72      19.055   5.806   0.062  1.00  0.67           H  
ATOM   1067 1HZ  LYS A  72      19.601   7.795   1.212  1.00  0.67           H  
ATOM   1068 2HZ  LYS A  72      18.128   7.972   0.493  1.00  0.67           H  
ATOM   1069 3HZ  LYS A  72      18.238   7.759   2.144  1.00  0.67           H  
ATOM   1070  N   VAL A  73      18.408   5.753  -4.284  1.00  0.71           N  
ATOM   1071  CA  VAL A  73      19.422   5.398  -5.284  1.00  0.71           C  
ATOM   1072  C   VAL A  73      20.601   4.778  -4.565  1.00  0.71           C  
ATOM   1073  O   VAL A  73      20.950   3.626  -4.800  1.00  0.71           O  
ATOM   1074  CB  VAL A  73      19.967   6.606  -6.075  1.00  0.71           C  
ATOM   1075  CG1 VAL A  73      21.064   6.140  -7.047  1.00  0.71           C  
ATOM   1076  CG2 VAL A  73      18.895   7.269  -6.792  1.00  0.71           C  
ATOM   1077  H   VAL A  73      18.445   6.661  -3.815  1.00  0.71           H  
ATOM   1078  HA  VAL A  73      19.002   4.676  -5.984  1.00  0.71           H  
ATOM   1079  HB  VAL A  73      20.426   7.308  -5.388  1.00  0.71           H  
ATOM   1080 1HG1 VAL A  73      21.456   7.002  -7.582  1.00  0.71           H  
ATOM   1081 2HG1 VAL A  73      21.870   5.664  -6.491  1.00  0.71           H  
ATOM   1082 3HG1 VAL A  73      20.645   5.429  -7.759  1.00  0.71           H  
ATOM   1083 1HG2 VAL A  73      19.285   8.126  -7.331  1.00  0.71           H  
ATOM   1084 2HG2 VAL A  73      18.434   6.577  -7.494  1.00  0.71           H  
ATOM   1085 3HG2 VAL A  73      18.179   7.600  -6.057  1.00  0.71           H  
ATOM   1086  N   LYS A  74      21.185   5.520  -3.644  1.00  0.75           N  
ATOM   1087  CA  LYS A  74      22.313   5.012  -2.897  1.00  0.75           C  
ATOM   1088  C   LYS A  74      21.910   4.309  -1.633  1.00  0.75           C  
ATOM   1089  O   LYS A  74      20.855   4.566  -1.054  1.00  0.75           O  
ATOM   1090  CB  LYS A  74      23.300   6.112  -2.567  1.00  0.75           C  
ATOM   1091  CG  LYS A  74      23.915   6.750  -3.761  1.00  0.75           C  
ATOM   1092  CD  LYS A  74      24.794   5.753  -4.515  1.00  0.75           C  
ATOM   1093  CE  LYS A  74      26.019   5.345  -3.682  1.00  0.75           C  
ATOM   1094  NZ  LYS A  74      26.991   4.527  -4.476  1.00  0.75           N  
ATOM   1095  H   LYS A  74      20.857   6.469  -3.456  1.00  0.75           H  
ATOM   1096  HA  LYS A  74      22.828   4.279  -3.517  1.00  0.75           H  
ATOM   1097 1HB  LYS A  74      22.785   6.896  -2.005  1.00  0.75           H  
ATOM   1098 2HB  LYS A  74      24.093   5.719  -1.929  1.00  0.75           H  
ATOM   1099 1HG  LYS A  74      23.123   7.109  -4.426  1.00  0.75           H  
ATOM   1100 2HG  LYS A  74      24.521   7.605  -3.458  1.00  0.75           H  
ATOM   1101 1HD  LYS A  74      24.211   4.864  -4.765  1.00  0.75           H  
ATOM   1102 2HD  LYS A  74      25.135   6.218  -5.443  1.00  0.75           H  
ATOM   1103 1HE  LYS A  74      26.524   6.243  -3.324  1.00  0.75           H  
ATOM   1104 2HE  LYS A  74      25.684   4.758  -2.824  1.00  0.75           H  
ATOM   1105 1HZ  LYS A  74      27.793   4.276  -3.903  1.00  0.75           H  
ATOM   1106 2HZ  LYS A  74      26.555   3.685  -4.823  1.00  0.75           H  
ATOM   1107 3HZ  LYS A  74      27.303   5.112  -5.264  1.00  0.75           H  
ATOM   1108  N   GLU A  75      22.787   3.446  -1.186  1.00  0.79           N  
ATOM   1109  CA  GLU A  75      22.582   2.768   0.058  1.00  0.79           C  
ATOM   1110  C   GLU A  75      22.428   3.812   1.181  1.00  0.79           C  
ATOM   1111  O   GLU A  75      23.060   4.866   1.117  1.00  0.79           O  
ATOM   1112  CB  GLU A  75      23.792   1.899   0.323  1.00  0.79           C  
ATOM   1113  CG  GLU A  75      25.047   2.703   0.547  1.00  0.79           C  
ATOM   1114  CD  GLU A  75      26.252   1.856   0.670  1.00  0.79           C  
ATOM   1115  OE1 GLU A  75      26.111   0.665   0.611  1.00  0.79           O  
ATOM   1116  OE2 GLU A  75      27.329   2.398   0.803  1.00  0.79           O  
ATOM   1117  H   GLU A  75      23.615   3.252  -1.726  1.00  0.79           H  
ATOM   1118  HA  GLU A  75      21.712   2.143  -0.064  1.00  0.79           H  
ATOM   1119 1HB  GLU A  75      23.622   1.280   1.179  1.00  0.79           H  
ATOM   1120 2HB  GLU A  75      23.964   1.245  -0.531  1.00  0.79           H  
ATOM   1121 1HG  GLU A  75      25.178   3.394  -0.285  1.00  0.79           H  
ATOM   1122 2HG  GLU A  75      24.924   3.292   1.460  1.00  0.79           H  
ATOM   1123  N   PRO A  76      21.628   3.528   2.213  1.00  0.83           N  
ATOM   1124  CA  PRO A  76      21.418   4.317   3.413  1.00  0.83           C  
ATOM   1125  C   PRO A  76      22.693   4.645   4.161  1.00  0.83           C  
ATOM   1126  O   PRO A  76      23.616   3.832   4.248  1.00  0.83           O  
ATOM   1127  CB  PRO A  76      20.546   3.378   4.236  1.00  0.83           C  
ATOM   1128  CG  PRO A  76      19.818   2.576   3.220  1.00  0.83           C  
ATOM   1129  CD  PRO A  76      20.726   2.412   2.092  1.00  0.83           C  
ATOM   1130  HA  PRO A  76      20.887   5.238   3.163  1.00  0.83           H  
ATOM   1131 1HB  PRO A  76      21.163   2.785   4.902  1.00  0.83           H  
ATOM   1132 2HB  PRO A  76      19.871   3.974   4.875  1.00  0.83           H  
ATOM   1133 1HG  PRO A  76      19.592   1.595   3.633  1.00  0.83           H  
ATOM   1134 2HG  PRO A  76      18.871   3.051   2.941  1.00  0.83           H  
ATOM   1135 1HD  PRO A  76      21.233   1.485   2.093  1.00  0.83           H  
ATOM   1136 2HD  PRO A  76      20.096   2.548   1.216  1.00  0.83           H  
ATOM   1137  N   LEU A  77      22.711   5.852   4.709  1.00  0.85           N  
ATOM   1138  CA  LEU A  77      23.838   6.373   5.464  1.00  0.85           C  
ATOM   1139  C   LEU A  77      23.619   6.068   6.934  1.00  0.85           C  
ATOM   1140  O   LEU A  77      22.487   5.854   7.352  1.00  0.85           O  
ATOM   1141  CB  LEU A  77      23.935   7.879   5.244  1.00  0.85           C  
ATOM   1142  CG  LEU A  77      24.044   8.298   3.780  1.00  0.85           C  
ATOM   1143  CD1 LEU A  77      24.041   9.793   3.710  1.00  0.85           C  
ATOM   1144  CD2 LEU A  77      25.298   7.700   3.148  1.00  0.85           C  
ATOM   1145  H   LEU A  77      21.891   6.456   4.574  1.00  0.85           H  
ATOM   1146  HA  LEU A  77      24.751   5.887   5.129  1.00  0.85           H  
ATOM   1147 1HB  LEU A  77      23.037   8.349   5.656  1.00  0.85           H  
ATOM   1148 2HB  LEU A  77      24.802   8.263   5.776  1.00  0.85           H  
ATOM   1149  HG  LEU A  77      23.161   7.939   3.236  1.00  0.85           H  
ATOM   1150 1HD1 LEU A  77      24.080  10.102   2.678  1.00  0.85           H  
ATOM   1151 2HD1 LEU A  77      23.124  10.156   4.164  1.00  0.85           H  
ATOM   1152 3HD1 LEU A  77      24.897  10.194   4.245  1.00  0.85           H  
ATOM   1153 1HD2 LEU A  77      25.354   8.002   2.102  1.00  0.85           H  
ATOM   1154 2HD2 LEU A  77      26.181   8.053   3.678  1.00  0.85           H  
ATOM   1155 3HD2 LEU A  77      25.247   6.608   3.208  1.00  0.85           H  
ATOM   1156  N   ALA A  78      24.672   6.113   7.747  1.00  0.86           N  
ATOM   1157  CA  ALA A  78      24.513   5.827   9.180  1.00  0.86           C  
ATOM   1158  C   ALA A  78      23.475   6.737   9.834  1.00  0.86           C  
ATOM   1159  O   ALA A  78      22.730   6.319  10.721  1.00  0.86           O  
ATOM   1160  CB  ALA A  78      25.837   5.970   9.892  1.00  0.86           C  
ATOM   1161  H   ALA A  78      25.590   6.305   7.372  1.00  0.86           H  
ATOM   1162  HA  ALA A  78      24.178   4.807   9.284  1.00  0.86           H  
ATOM   1163 1HB  ALA A  78      25.706   5.720  10.945  1.00  0.86           H  
ATOM   1164 2HB  ALA A  78      26.564   5.292   9.446  1.00  0.86           H  
ATOM   1165 3HB  ALA A  78      26.191   6.995   9.803  1.00  0.86           H  
ATOM   1166  N   GLU A  79      23.376   7.971   9.359  1.00  0.85           N  
ATOM   1167  CA  GLU A  79      22.436   8.944   9.898  1.00  0.85           C  
ATOM   1168  C   GLU A  79      20.978   8.488   9.742  1.00  0.85           C  
ATOM   1169  O   GLU A  79      20.097   8.922  10.495  1.00  0.85           O  
ATOM   1170  CB  GLU A  79      22.622  10.290   9.191  1.00  0.85           C  
ATOM   1171  CG  GLU A  79      23.941  10.989   9.500  1.00  0.85           C  
ATOM   1172  CD  GLU A  79      24.107  12.305   8.766  1.00  0.85           C  
ATOM   1173  OE1 GLU A  79      23.275  12.620   7.950  1.00  0.85           O  
ATOM   1174  OE2 GLU A  79      25.068  12.991   9.028  1.00  0.85           O  
ATOM   1175  H   GLU A  79      23.992   8.248   8.612  1.00  0.85           H  
ATOM   1176  HA  GLU A  79      22.645   9.070  10.961  1.00  0.85           H  
ATOM   1177 1HB  GLU A  79      22.565  10.140   8.110  1.00  0.85           H  
ATOM   1178 2HB  GLU A  79      21.813  10.961   9.471  1.00  0.85           H  
ATOM   1179 1HG  GLU A  79      23.996  11.175  10.573  1.00  0.85           H  
ATOM   1180 2HG  GLU A  79      24.760  10.322   9.232  1.00  0.85           H  
ATOM   1181  N   GLU A  80      20.722   7.650   8.729  1.00  0.84           N  
ATOM   1182  CA  GLU A  80      19.392   7.170   8.401  1.00  0.84           C  
ATOM   1183  C   GLU A  80      19.047   5.878   9.121  1.00  0.84           C  
ATOM   1184  O   GLU A  80      17.916   5.408   9.040  1.00  0.84           O  
ATOM   1185  CB  GLU A  80      19.269   6.931   6.895  1.00  0.84           C  
ATOM   1186  CG  GLU A  80      19.416   8.170   6.052  1.00  0.84           C  
ATOM   1187  CD  GLU A  80      19.317   7.884   4.589  1.00  0.84           C  
ATOM   1188  OE1 GLU A  80      20.291   7.421   4.018  1.00  0.84           O  
ATOM   1189  OE2 GLU A  80      18.254   8.092   4.011  1.00  0.84           O  
ATOM   1190  H   GLU A  80      21.493   7.286   8.179  1.00  0.84           H  
ATOM   1191  HA  GLU A  80      18.672   7.930   8.700  1.00  0.84           H  
ATOM   1192 1HB  GLU A  80      20.025   6.212   6.576  1.00  0.84           H  
ATOM   1193 2HB  GLU A  80      18.292   6.492   6.679  1.00  0.84           H  
ATOM   1194 1HG  GLU A  80      18.638   8.882   6.330  1.00  0.84           H  
ATOM   1195 2HG  GLU A  80      20.384   8.626   6.266  1.00  0.84           H  
ATOM   1196  N   PHE A  81      19.991   5.298   9.866  1.00  0.82           N  
ATOM   1197  CA  PHE A  81      19.719   4.025  10.525  1.00  0.82           C  
ATOM   1198  C   PHE A  81      18.549   4.217  11.494  1.00  0.82           C  
ATOM   1199  O   PHE A  81      17.686   3.349  11.661  1.00  0.82           O  
ATOM   1200  CB  PHE A  81      20.966   3.474  11.213  1.00  0.82           C  
ATOM   1201  CG  PHE A  81      22.021   2.970  10.214  1.00  0.82           C  
ATOM   1202  CD1 PHE A  81      21.848   3.171   8.850  1.00  0.82           C  
ATOM   1203  CD2 PHE A  81      23.181   2.309  10.635  1.00  0.82           C  
ATOM   1204  CE1 PHE A  81      22.793   2.748   7.945  1.00  0.82           C  
ATOM   1205  CE2 PHE A  81      24.130   1.874   9.712  1.00  0.82           C  
ATOM   1206  CZ  PHE A  81      23.931   2.101   8.369  1.00  0.82           C  
ATOM   1207  H   PHE A  81      20.914   5.722   9.969  1.00  0.82           H  
ATOM   1208  HA  PHE A  81      19.447   3.299   9.770  1.00  0.82           H  
ATOM   1209 1HB  PHE A  81      21.421   4.255  11.825  1.00  0.82           H  
ATOM   1210 2HB  PHE A  81      20.692   2.650  11.870  1.00  0.82           H  
ATOM   1211  HD1 PHE A  81      20.963   3.689   8.493  1.00  0.82           H  
ATOM   1212  HD2 PHE A  81      23.339   2.137  11.699  1.00  0.82           H  
ATOM   1213  HE1 PHE A  81      22.640   2.943   6.888  1.00  0.82           H  
ATOM   1214  HE2 PHE A  81      25.030   1.359  10.050  1.00  0.82           H  
ATOM   1215  HZ  PHE A  81      24.673   1.774   7.644  1.00  0.82           H  
ATOM   1216  N   ARG A  82      18.494   5.408  12.076  1.00  0.78           N  
ATOM   1217  CA  ARG A  82      17.488   5.833  13.036  1.00  0.78           C  
ATOM   1218  C   ARG A  82      16.067   5.861  12.453  1.00  0.78           C  
ATOM   1219  O   ARG A  82      15.085   5.901  13.202  1.00  0.78           O  
ATOM   1220  CB  ARG A  82      17.823   7.241  13.497  1.00  0.78           C  
ATOM   1221  CG  ARG A  82      19.094   7.372  14.312  1.00  0.78           C  
ATOM   1222  CD  ARG A  82      19.398   8.799  14.625  1.00  0.78           C  
ATOM   1223  NE  ARG A  82      19.743   9.565  13.421  1.00  0.78           N  
ATOM   1224  CZ  ARG A  82      19.962  10.881  13.375  1.00  0.78           C  
ATOM   1225  NH1 ARG A  82      19.889  11.630  14.459  1.00  0.78           N  
ATOM   1226  NH2 ARG A  82      20.252  11.395  12.209  1.00  0.78           N  
ATOM   1227  H   ARG A  82      19.229   6.066  11.848  1.00  0.78           H  
ATOM   1228  HA  ARG A  82      17.510   5.149  13.885  1.00  0.78           H  
ATOM   1229 1HB  ARG A  82      17.930   7.887  12.620  1.00  0.78           H  
ATOM   1230 2HB  ARG A  82      17.002   7.635  14.092  1.00  0.78           H  
ATOM   1231 1HG  ARG A  82      18.989   6.824  15.248  1.00  0.78           H  
ATOM   1232 2HG  ARG A  82      19.931   6.963  13.739  1.00  0.78           H  
ATOM   1233 1HD  ARG A  82      18.525   9.261  15.083  1.00  0.78           H  
ATOM   1234 2HD  ARG A  82      20.240   8.850  15.313  1.00  0.78           H  
ATOM   1235  HE  ARG A  82      19.825   9.077  12.515  1.00  0.78           H  
ATOM   1236 1HH1 ARG A  82      19.664  11.208  15.349  1.00  0.78           H  
ATOM   1237 2HH1 ARG A  82      20.059  12.623  14.399  1.00  0.78           H  
ATOM   1238 1HH2 ARG A  82      20.288  10.745  11.407  1.00  0.78           H  
ATOM   1239 2HH2 ARG A  82      20.428  12.381  12.103  1.00  0.78           H  
ATOM   1240  N   TYR A  83      15.956   5.896  11.122  1.00  0.75           N  
ATOM   1241  CA  TYR A  83      14.677   6.005  10.450  1.00  0.75           C  
ATOM   1242  C   TYR A  83      14.109   4.669   9.976  1.00  0.75           C  
ATOM   1243  O   TYR A  83      13.009   4.623   9.425  1.00  0.75           O  
ATOM   1244  CB  TYR A  83      14.829   6.909   9.247  1.00  0.75           C  
ATOM   1245  CG  TYR A  83      15.216   8.327   9.547  1.00  0.75           C  
ATOM   1246  CD1 TYR A  83      15.975   9.030   8.628  1.00  0.75           C  
ATOM   1247  CD2 TYR A  83      14.816   8.932  10.719  1.00  0.75           C  
ATOM   1248  CE1 TYR A  83      16.338  10.330   8.875  1.00  0.75           C  
ATOM   1249  CE2 TYR A  83      15.177  10.240  10.974  1.00  0.75           C  
ATOM   1250  CZ  TYR A  83      15.936  10.940  10.055  1.00  0.75           C  
ATOM   1251  OH  TYR A  83      16.296  12.247  10.304  1.00  0.75           O  
ATOM   1252  H   TYR A  83      16.782   5.820  10.535  1.00  0.75           H  
ATOM   1253  HA  TYR A  83      13.960   6.445  11.142  1.00  0.75           H  
ATOM   1254 1HB  TYR A  83      15.563   6.484   8.555  1.00  0.75           H  
ATOM   1255 2HB  TYR A  83      13.891   6.939   8.746  1.00  0.75           H  
ATOM   1256  HD1 TYR A  83      16.291   8.547   7.704  1.00  0.75           H  
ATOM   1257  HD2 TYR A  83      14.215   8.381  11.444  1.00  0.75           H  
ATOM   1258  HE1 TYR A  83      16.939  10.873   8.146  1.00  0.75           H  
ATOM   1259  HE2 TYR A  83      14.858  10.719  11.900  1.00  0.75           H  
ATOM   1260  HH  TYR A  83      16.955  12.523   9.659  1.00  0.75           H  
ATOM   1261  N   PHE A  84      14.825   3.575  10.193  1.00  0.72           N  
ATOM   1262  CA  PHE A  84      14.306   2.290   9.738  1.00  0.72           C  
ATOM   1263  C   PHE A  84      13.372   1.673  10.741  1.00  0.72           C  
ATOM   1264  O   PHE A  84      13.524   1.863  11.952  1.00  0.72           O  
ATOM   1265  CB  PHE A  84      15.392   1.287   9.485  1.00  0.72           C  
ATOM   1266  CG  PHE A  84      16.166   1.471   8.298  1.00  0.72           C  
ATOM   1267  CD1 PHE A  84      17.250   2.259   8.309  1.00  0.72           C  
ATOM   1268  CD2 PHE A  84      15.831   0.819   7.174  1.00  0.72           C  
ATOM   1269  CE1 PHE A  84      18.028   2.397   7.204  1.00  0.72           C  
ATOM   1270  CE2 PHE A  84      16.580   0.930   6.075  1.00  0.72           C  
ATOM   1271  CZ  PHE A  84      17.687   1.715   6.090  1.00  0.72           C  
ATOM   1272  H   PHE A  84      15.734   3.622  10.661  1.00  0.72           H  
ATOM   1273  HA  PHE A  84      13.757   2.451   8.810  1.00  0.72           H  
ATOM   1274 1HB  PHE A  84      16.073   1.320  10.315  1.00  0.72           H  
ATOM   1275 2HB  PHE A  84      14.960   0.294   9.466  1.00  0.72           H  
ATOM   1276  HD1 PHE A  84      17.480   2.770   9.219  1.00  0.72           H  
ATOM   1277  HD2 PHE A  84      14.947   0.188   7.177  1.00  0.72           H  
ATOM   1278  HE1 PHE A  84      18.908   3.038   7.224  1.00  0.72           H  
ATOM   1279  HE2 PHE A  84      16.297   0.395   5.188  1.00  0.72           H  
ATOM   1280  HZ  PHE A  84      18.268   1.800   5.230  1.00  0.72           H  
ATOM   1281  N   ARG A  85      12.417   0.900  10.240  1.00  0.69           N  
ATOM   1282  CA  ARG A  85      11.504   0.214  11.126  1.00  0.69           C  
ATOM   1283  C   ARG A  85      11.410  -1.250  10.656  1.00  0.69           C  
ATOM   1284  O   ARG A  85      11.498  -1.492   9.451  1.00  0.69           O  
ATOM   1285  CB  ARG A  85      10.141   0.899  11.050  1.00  0.69           C  
ATOM   1286  CG  ARG A  85      10.144   2.390  11.496  1.00  0.69           C  
ATOM   1287  CD  ARG A  85      10.369   2.573  12.967  1.00  0.69           C  
ATOM   1288  NE  ARG A  85      10.304   3.991  13.351  1.00  0.69           N  
ATOM   1289  CZ  ARG A  85      11.367   4.851  13.370  1.00  0.69           C  
ATOM   1290  NH1 ARG A  85      12.581   4.435  13.056  1.00  0.69           N  
ATOM   1291  NH2 ARG A  85      11.179   6.123  13.712  1.00  0.69           N  
ATOM   1292  H   ARG A  85      12.326   0.803   9.240  1.00  0.69           H  
ATOM   1293  HA  ARG A  85      11.884   0.295  12.134  1.00  0.69           H  
ATOM   1294 1HB  ARG A  85       9.776   0.863  10.023  1.00  0.69           H  
ATOM   1295 2HB  ARG A  85       9.424   0.365  11.673  1.00  0.69           H  
ATOM   1296 1HG  ARG A  85      10.907   2.949  10.954  1.00  0.69           H  
ATOM   1297 2HG  ARG A  85       9.171   2.819  11.259  1.00  0.69           H  
ATOM   1298 1HD  ARG A  85       9.602   2.034  13.520  1.00  0.69           H  
ATOM   1299 2HD  ARG A  85      11.349   2.190  13.242  1.00  0.69           H  
ATOM   1300  HE  ARG A  85       9.400   4.365  13.602  1.00  0.69           H  
ATOM   1301 1HH1 ARG A  85      12.759   3.459  12.782  1.00  0.69           H  
ATOM   1302 2HH1 ARG A  85      13.382   5.086  13.082  1.00  0.69           H  
ATOM   1303 1HH2 ARG A  85      10.257   6.460  13.950  1.00  0.69           H  
ATOM   1304 2HH2 ARG A  85      11.956   6.777  13.726  1.00  0.69           H  
ATOM   1305  N   PRO A  86      11.242  -2.234  11.556  1.00  0.67           N  
ATOM   1306  CA  PRO A  86      11.095  -3.638  11.220  1.00  0.67           C  
ATOM   1307  C   PRO A  86       9.986  -3.855  10.220  1.00  0.67           C  
ATOM   1308  O   PRO A  86       8.905  -3.277  10.337  1.00  0.67           O  
ATOM   1309  CB  PRO A  86      10.747  -4.260  12.577  1.00  0.67           C  
ATOM   1310  CG  PRO A  86      11.412  -3.359  13.584  1.00  0.67           C  
ATOM   1311  CD  PRO A  86      11.266  -1.961  13.013  1.00  0.67           C  
ATOM   1312  HA  PRO A  86      12.043  -4.028  10.827  1.00  0.67           H  
ATOM   1313 1HB  PRO A  86       9.659  -4.316  12.696  1.00  0.67           H  
ATOM   1314 2HB  PRO A  86      11.130  -5.291  12.615  1.00  0.67           H  
ATOM   1315 1HG  PRO A  86      10.942  -3.477  14.572  1.00  0.67           H  
ATOM   1316 2HG  PRO A  86      12.470  -3.658  13.694  1.00  0.67           H  
ATOM   1317 1HD  PRO A  86      10.338  -1.477  13.347  1.00  0.67           H  
ATOM   1318 2HD  PRO A  86      12.169  -1.416  13.314  1.00  0.67           H  
ATOM   1319  N   GLY A  87      10.260  -4.698   9.232  1.00  0.65           N  
ATOM   1320  CA  GLY A  87       9.299  -5.023   8.188  1.00  0.65           C  
ATOM   1321  C   GLY A  87       9.369  -4.065   6.996  1.00  0.65           C  
ATOM   1322  O   GLY A  87       8.755  -4.317   5.961  1.00  0.65           O  
ATOM   1323  H   GLY A  87      11.184  -5.136   9.199  1.00  0.65           H  
ATOM   1324 1HA  GLY A  87       9.484  -6.041   7.843  1.00  0.65           H  
ATOM   1325 2HA  GLY A  87       8.295  -5.008   8.607  1.00  0.65           H  
ATOM   1326  N   LEU A  88      10.123  -2.971   7.128  1.00  0.64           N  
ATOM   1327  CA  LEU A  88      10.253  -2.007   6.039  1.00  0.64           C  
ATOM   1328  C   LEU A  88      10.917  -2.672   4.861  1.00  0.64           C  
ATOM   1329  O   LEU A  88      11.831  -3.482   5.057  1.00  0.64           O  
ATOM   1330  CB  LEU A  88      11.078  -0.798   6.514  1.00  0.64           C  
ATOM   1331  CG  LEU A  88      11.277   0.378   5.565  1.00  0.64           C  
ATOM   1332  CD1 LEU A  88      11.368   1.627   6.404  1.00  0.64           C  
ATOM   1333  CD2 LEU A  88      12.583   0.215   4.753  1.00  0.64           C  
ATOM   1334  H   LEU A  88      10.605  -2.771   8.007  1.00  0.64           H  
ATOM   1335  HA  LEU A  88       9.260  -1.670   5.735  1.00  0.64           H  
ATOM   1336 1HB  LEU A  88      10.578  -0.394   7.390  1.00  0.64           H  
ATOM   1337 2HB  LEU A  88      12.059  -1.150   6.824  1.00  0.64           H  
ATOM   1338  HG  LEU A  88      10.416   0.458   4.889  1.00  0.64           H  
ATOM   1339 1HD1 LEU A  88      11.483   2.467   5.758  1.00  0.64           H  
ATOM   1340 2HD1 LEU A  88      10.447   1.749   6.980  1.00  0.64           H  
ATOM   1341 3HD1 LEU A  88      12.215   1.560   7.078  1.00  0.64           H  
ATOM   1342 1HD2 LEU A  88      12.707   1.069   4.095  1.00  0.64           H  
ATOM   1343 2HD2 LEU A  88      13.423   0.154   5.430  1.00  0.64           H  
ATOM   1344 3HD2 LEU A  88      12.539  -0.681   4.168  1.00  0.64           H  
ATOM   1345  N   ILE A  89      10.434  -2.390   3.656  1.00  0.64           N  
ATOM   1346  CA  ILE A  89      11.074  -2.972   2.494  1.00  0.64           C  
ATOM   1347  C   ILE A  89      11.895  -1.881   1.791  1.00  0.64           C  
ATOM   1348  O   ILE A  89      11.346  -0.840   1.418  1.00  0.64           O  
ATOM   1349  CB  ILE A  89      10.043  -3.513   1.506  1.00  0.64           C  
ATOM   1350  CG1 ILE A  89       8.996  -4.439   2.162  1.00  0.64           C  
ATOM   1351  CG2 ILE A  89      10.774  -4.319   0.577  1.00  0.64           C  
ATOM   1352  CD1 ILE A  89       9.561  -5.664   2.815  1.00  0.64           C  
ATOM   1353  H   ILE A  89       9.635  -1.758   3.548  1.00  0.64           H  
ATOM   1354  HA  ILE A  89      11.747  -3.771   2.802  1.00  0.64           H  
ATOM   1355  HB  ILE A  89       9.538  -2.692   0.997  1.00  0.64           H  
ATOM   1356 1HG1 ILE A  89       8.451  -3.867   2.920  1.00  0.64           H  
ATOM   1357 2HG1 ILE A  89       8.294  -4.755   1.396  1.00  0.64           H  
ATOM   1358 1HG2 ILE A  89      10.100  -4.709  -0.155  1.00  0.64           H  
ATOM   1359 2HG2 ILE A  89      11.519  -3.707   0.117  1.00  0.64           H  
ATOM   1360 3HG2 ILE A  89      11.255  -5.132   1.109  1.00  0.64           H  
ATOM   1361 1HD1 ILE A  89       8.752  -6.252   3.245  1.00  0.64           H  
ATOM   1362 2HD1 ILE A  89      10.093  -6.263   2.079  1.00  0.64           H  
ATOM   1363 3HD1 ILE A  89      10.236  -5.356   3.603  1.00  0.64           H  
ATOM   1364  N   LEU A  90      13.196  -2.100   1.652  1.00  0.65           N  
ATOM   1365  CA  LEU A  90      14.091  -1.114   1.047  1.00  0.65           C  
ATOM   1366  C   LEU A  90      14.637  -1.529  -0.316  1.00  0.65           C  
ATOM   1367  O   LEU A  90      15.307  -2.556  -0.437  1.00  0.65           O  
ATOM   1368  CB  LEU A  90      15.280  -0.851   1.979  1.00  0.65           C  
ATOM   1369  CG  LEU A  90      16.349   0.064   1.408  1.00  0.65           C  
ATOM   1370  CD1 LEU A  90      15.795   1.475   1.202  1.00  0.65           C  
ATOM   1371  CD2 LEU A  90      17.514   0.070   2.319  1.00  0.65           C  
ATOM   1372  H   LEU A  90      13.585  -2.980   1.987  1.00  0.65           H  
ATOM   1373  HA  LEU A  90      13.537  -0.184   0.915  1.00  0.65           H  
ATOM   1374 1HB  LEU A  90      14.910  -0.398   2.895  1.00  0.65           H  
ATOM   1375 2HB  LEU A  90      15.743  -1.806   2.231  1.00  0.65           H  
ATOM   1376  HG  LEU A  90      16.660  -0.319   0.435  1.00  0.65           H  
ATOM   1377 1HD1 LEU A  90      16.572   2.107   0.777  1.00  0.65           H  
ATOM   1378 2HD1 LEU A  90      14.954   1.439   0.522  1.00  0.65           H  
ATOM   1379 3HD1 LEU A  90      15.469   1.883   2.149  1.00  0.65           H  
ATOM   1380 1HD2 LEU A  90      18.263   0.701   1.885  1.00  0.65           H  
ATOM   1381 2HD2 LEU A  90      17.226   0.454   3.269  1.00  0.65           H  
ATOM   1382 3HD2 LEU A  90      17.900  -0.943   2.435  1.00  0.65           H  
ATOM   1383  N   PHE A  91      14.384  -0.699  -1.329  1.00  0.69           N  
ATOM   1384  CA  PHE A  91      14.862  -0.964  -2.685  1.00  0.69           C  
ATOM   1385  C   PHE A  91      15.856   0.061  -3.175  1.00  0.69           C  
ATOM   1386  O   PHE A  91      15.486   1.202  -3.495  1.00  0.69           O  
ATOM   1387  CB  PHE A  91      13.717  -0.991  -3.669  1.00  0.69           C  
ATOM   1388  CG  PHE A  91      12.825  -2.069  -3.456  1.00  0.69           C  
ATOM   1389  CD1 PHE A  91      11.835  -1.951  -2.571  1.00  0.69           C  
ATOM   1390  CD2 PHE A  91      12.974  -3.242  -4.159  1.00  0.69           C  
ATOM   1391  CE1 PHE A  91      10.995  -2.980  -2.364  1.00  0.69           C  
ATOM   1392  CE2 PHE A  91      12.129  -4.283  -3.941  1.00  0.69           C  
ATOM   1393  CZ  PHE A  91      11.144  -4.142  -3.028  1.00  0.69           C  
ATOM   1394  H   PHE A  91      13.831   0.143  -1.151  1.00  0.69           H  
ATOM   1395  HA  PHE A  91      15.356  -1.937  -2.695  1.00  0.69           H  
ATOM   1396 1HB  PHE A  91      13.176  -0.071  -3.625  1.00  0.69           H  
ATOM   1397 2HB  PHE A  91      14.116  -1.096  -4.649  1.00  0.69           H  
ATOM   1398  HD1 PHE A  91      11.724  -1.013  -2.025  1.00  0.69           H  
ATOM   1399  HD2 PHE A  91      13.784  -3.330  -4.886  1.00  0.69           H  
ATOM   1400  HE1 PHE A  91      10.192  -2.875  -1.648  1.00  0.69           H  
ATOM   1401  HE2 PHE A  91      12.240  -5.218  -4.486  1.00  0.69           H  
ATOM   1402  HZ  PHE A  91      10.467  -4.956  -2.834  1.00  0.69           H  
ATOM   1403  N   THR A  92      17.120  -0.337  -3.220  1.00  0.73           N  
ATOM   1404  CA  THR A  92      18.144   0.598  -3.657  1.00  0.73           C  
ATOM   1405  C   THR A  92      19.408  -0.085  -4.160  1.00  0.73           C  
ATOM   1406  O   THR A  92      19.490  -1.309  -4.229  1.00  0.73           O  
ATOM   1407  CB  THR A  92      18.447   1.607  -2.562  1.00  0.73           C  
ATOM   1408  OG1 THR A  92      19.227   2.600  -3.114  1.00  0.73           O  
ATOM   1409  CG2 THR A  92      19.125   1.063  -1.423  1.00  0.73           C  
ATOM   1410  H   THR A  92      17.354  -1.301  -2.958  1.00  0.73           H  
ATOM   1411  HA  THR A  92      17.739   1.175  -4.486  1.00  0.73           H  
ATOM   1412  HB  THR A  92      17.515   2.034  -2.232  1.00  0.73           H  
ATOM   1413  HG1 THR A  92      18.734   2.948  -3.889  1.00  0.73           H  
ATOM   1414 1HG2 THR A  92      19.289   1.857  -0.718  1.00  0.73           H  
ATOM   1415 2HG2 THR A  92      18.510   0.292  -0.977  1.00  0.73           H  
ATOM   1416 3HG2 THR A  92      20.073   0.656  -1.739  1.00  0.73           H  
ATOM   1417  N   TYR A  93      20.439   0.675  -4.503  1.00  0.79           N  
ATOM   1418  CA  TYR A  93      21.660   0.023  -4.968  1.00  0.79           C  
ATOM   1419  C   TYR A  93      22.555  -0.326  -3.756  1.00  0.79           C  
ATOM   1420  O   TYR A  93      23.611   0.264  -3.496  1.00  0.79           O  
ATOM   1421  CB  TYR A  93      22.319   0.891  -6.051  1.00  0.79           C  
ATOM   1422  CG  TYR A  93      21.445   0.941  -7.372  1.00  0.79           C  
ATOM   1423  CD1 TYR A  93      20.465   1.932  -7.564  1.00  0.79           C  
ATOM   1424  CD2 TYR A  93      21.637  -0.007  -8.378  1.00  0.79           C  
ATOM   1425  CE1 TYR A  93      19.698   1.957  -8.722  1.00  0.79           C  
ATOM   1426  CE2 TYR A  93      20.865   0.030  -9.538  1.00  0.79           C  
ATOM   1427  CZ  TYR A  93      19.898   0.999  -9.706  1.00  0.79           C  
ATOM   1428  OH  TYR A  93      19.132   1.027 -10.853  1.00  0.79           O  
ATOM   1429  H   TYR A  93      20.398   1.699  -4.448  1.00  0.79           H  
ATOM   1430  HA  TYR A  93      21.393  -0.919  -5.445  1.00  0.79           H  
ATOM   1431 1HB  TYR A  93      22.469   1.904  -5.687  1.00  0.79           H  
ATOM   1432 2HB  TYR A  93      23.298   0.478  -6.303  1.00  0.79           H  
ATOM   1433  HD1 TYR A  93      20.294   2.677  -6.811  1.00  0.79           H  
ATOM   1434  HD2 TYR A  93      22.388  -0.779  -8.256  1.00  0.79           H  
ATOM   1435  HE1 TYR A  93      18.938   2.727  -8.853  1.00  0.79           H  
ATOM   1436  HE2 TYR A  93      21.018  -0.717 -10.312  1.00  0.79           H  
ATOM   1437  HH  TYR A  93      19.600   0.557 -11.573  1.00  0.79           H  
ATOM   1438  N   LEU A  94      22.090  -1.335  -3.013  1.00  0.86           N  
ATOM   1439  CA  LEU A  94      22.673  -1.742  -1.734  1.00  0.86           C  
ATOM   1440  C   LEU A  94      23.916  -2.584  -1.841  1.00  0.86           C  
ATOM   1441  O   LEU A  94      23.862  -3.795  -1.619  1.00  0.86           O  
ATOM   1442  CB  LEU A  94      21.700  -2.588  -0.893  1.00  0.86           C  
ATOM   1443  CG  LEU A  94      20.462  -1.990  -0.417  1.00  0.86           C  
ATOM   1444  CD1 LEU A  94      19.593  -3.045   0.236  1.00  0.86           C  
ATOM   1445  CD2 LEU A  94      20.834  -0.955   0.594  1.00  0.86           C  
ATOM   1446  H   LEU A  94      21.229  -1.764  -3.345  1.00  0.86           H  
ATOM   1447  HA  LEU A  94      22.924  -0.841  -1.178  1.00  0.86           H  
ATOM   1448 1HB  LEU A  94      21.453  -3.470  -1.422  1.00  0.86           H  
ATOM   1449 2HB  LEU A  94      22.219  -2.863  -0.008  1.00  0.86           H  
ATOM   1450  HG  LEU A  94      19.915  -1.577  -1.249  1.00  0.86           H  
ATOM   1451 1HD1 LEU A  94      18.669  -2.586   0.593  1.00  0.86           H  
ATOM   1452 2HD1 LEU A  94      19.355  -3.811  -0.496  1.00  0.86           H  
ATOM   1453 3HD1 LEU A  94      20.125  -3.495   1.071  1.00  0.86           H  
ATOM   1454 1HD2 LEU A  94      19.951  -0.493   0.981  1.00  0.86           H  
ATOM   1455 2HD2 LEU A  94      21.375  -1.441   1.397  1.00  0.86           H  
ATOM   1456 3HD2 LEU A  94      21.467  -0.209   0.129  1.00  0.86           H  
ATOM   1457  N   HIS A  95      25.048  -1.950  -2.122  1.00  0.94           N  
ATOM   1458  CA  HIS A  95      26.315  -2.687  -2.216  1.00  0.94           C  
ATOM   1459  C   HIS A  95      26.801  -3.136  -0.827  1.00  0.94           C  
ATOM   1460  O   HIS A  95      27.833  -2.679  -0.317  1.00  0.94           O  
ATOM   1461  CB  HIS A  95      27.374  -1.791  -2.876  1.00  0.94           C  
ATOM   1462  CG  HIS A  95      28.687  -2.460  -3.132  1.00  0.94           C  
ATOM   1463  ND1 HIS A  95      29.804  -1.765  -3.568  1.00  0.94           N  
ATOM   1464  CD2 HIS A  95      29.066  -3.749  -3.008  1.00  0.94           C  
ATOM   1465  CE1 HIS A  95      30.812  -2.604  -3.691  1.00  0.94           C  
ATOM   1466  NE2 HIS A  95      30.399  -3.819  -3.353  1.00  0.94           N  
ATOM   1467  H   HIS A  95      24.990  -0.951  -2.324  1.00  0.94           H  
ATOM   1468  HA  HIS A  95      26.178  -3.572  -2.835  1.00  0.94           H  
ATOM   1469 1HB  HIS A  95      26.985  -1.435  -3.836  1.00  0.94           H  
ATOM   1470 2HB  HIS A  95      27.548  -0.914  -2.250  1.00  0.94           H  
ATOM   1471  HD1 HIS A  95      29.857  -0.760  -3.824  1.00  0.94           H  
ATOM   1472  HD2 HIS A  95      28.528  -4.643  -2.700  1.00  0.94           H  
ATOM   1473  HE1 HIS A  95      31.774  -2.243  -4.012  1.00  0.94           H  
ATOM   1474  N   LEU A  96      26.093  -4.125  -0.282  1.00  1.00           N  
ATOM   1475  CA  LEU A  96      26.296  -4.601   1.071  1.00  1.00           C  
ATOM   1476  C   LEU A  96      27.561  -5.369   1.260  1.00  1.00           C  
ATOM   1477  O   LEU A  96      28.060  -5.439   2.370  1.00  1.00           O  
ATOM   1478  CB  LEU A  96      25.126  -5.441   1.551  1.00  1.00           C  
ATOM   1479  CG  LEU A  96      23.826  -4.707   1.735  1.00  1.00           C  
ATOM   1480  CD1 LEU A  96      22.797  -5.657   2.264  1.00  1.00           C  
ATOM   1481  CD2 LEU A  96      24.011  -3.516   2.643  1.00  1.00           C  
ATOM   1482  H   LEU A  96      25.299  -4.462  -0.816  1.00  1.00           H  
ATOM   1483  HA  LEU A  96      26.342  -3.735   1.722  1.00  1.00           H  
ATOM   1484 1HB  LEU A  96      24.945  -6.210   0.810  1.00  1.00           H  
ATOM   1485 2HB  LEU A  96      25.383  -5.922   2.469  1.00  1.00           H  
ATOM   1486  HG  LEU A  96      23.494  -4.381   0.783  1.00  1.00           H  
ATOM   1487 1HD1 LEU A  96      21.840  -5.149   2.360  1.00  1.00           H  
ATOM   1488 2HD1 LEU A  96      22.708  -6.468   1.594  1.00  1.00           H  
ATOM   1489 3HD1 LEU A  96      23.114  -6.028   3.240  1.00  1.00           H  
ATOM   1490 1HD2 LEU A  96      23.063  -3.001   2.744  1.00  1.00           H  
ATOM   1491 2HD2 LEU A  96      24.348  -3.845   3.613  1.00  1.00           H  
ATOM   1492 3HD2 LEU A  96      24.748  -2.840   2.216  1.00  1.00           H  
ATOM   1493  N   ALA A  97      28.110  -5.919   0.183  1.00  1.04           N  
ATOM   1494  CA  ALA A  97      29.350  -6.674   0.276  1.00  1.04           C  
ATOM   1495  C   ALA A  97      30.451  -5.773   0.845  1.00  1.04           C  
ATOM   1496  O   ALA A  97      31.384  -6.255   1.483  1.00  1.04           O  
ATOM   1497  CB  ALA A  97      29.749  -7.226  -1.082  1.00  1.04           C  
ATOM   1498  H   ALA A  97      27.651  -5.814  -0.709  1.00  1.04           H  
ATOM   1499  HA  ALA A  97      29.198  -7.503   0.968  1.00  1.04           H  
ATOM   1500 1HB  ALA A  97      30.670  -7.799  -0.981  1.00  1.04           H  
ATOM   1501 2HB  ALA A  97      28.958  -7.877  -1.460  1.00  1.04           H  
ATOM   1502 3HB  ALA A  97      29.910  -6.408  -1.778  1.00  1.04           H  
ATOM   1503  N   ALA A  98      30.359  -4.464   0.570  1.00  1.05           N  
ATOM   1504  CA  ALA A  98      31.318  -3.496   1.069  1.00  1.05           C  
ATOM   1505  C   ALA A  98      30.771  -2.802   2.323  1.00  1.05           C  
ATOM   1506  O   ALA A  98      31.481  -2.576   3.310  1.00  1.05           O  
ATOM   1507  CB  ALA A  98      31.615  -2.470  -0.007  1.00  1.05           C  
ATOM   1508  H   ALA A  98      29.563  -4.108   0.047  1.00  1.05           H  
ATOM   1509  HA  ALA A  98      32.234  -4.020   1.338  1.00  1.05           H  
ATOM   1510 1HB  ALA A  98      32.342  -1.750   0.360  1.00  1.05           H  
ATOM   1511 2HB  ALA A  98      32.014  -2.973  -0.887  1.00  1.05           H  
ATOM   1512 3HB  ALA A  98      30.691  -1.951  -0.276  1.00  1.05           H  
ATOM   1513  N   ALA A  99      29.480  -2.479   2.299  1.00  1.02           N  
ATOM   1514  CA  ALA A  99      28.858  -1.704   3.368  1.00  1.02           C  
ATOM   1515  C   ALA A  99      28.489  -2.535   4.607  1.00  1.02           C  
ATOM   1516  O   ALA A  99      27.309  -2.772   4.893  1.00  1.02           O  
ATOM   1517  CB  ALA A  99      27.632  -1.006   2.821  1.00  1.02           C  
ATOM   1518  H   ALA A  99      28.918  -2.710   1.479  1.00  1.02           H  
ATOM   1519  HA  ALA A  99      29.574  -0.945   3.681  1.00  1.02           H  
ATOM   1520 1HB  ALA A  99      27.191  -0.375   3.586  1.00  1.02           H  
ATOM   1521 2HB  ALA A  99      27.923  -0.388   1.969  1.00  1.02           H  
ATOM   1522 3HB  ALA A  99      26.909  -1.727   2.497  1.00  1.02           H  
ATOM   1523  N   GLU A 100      29.512  -2.927   5.364  1.00  0.97           N  
ATOM   1524  CA  GLU A 100      29.344  -3.751   6.572  1.00  0.97           C  
ATOM   1525  C   GLU A 100      28.378  -3.171   7.596  1.00  0.97           C  
ATOM   1526  O   GLU A 100      27.495  -3.875   8.094  1.00  0.97           O  
ATOM   1527  CB  GLU A 100      30.686  -3.916   7.291  1.00  0.97           C  
ATOM   1528  CG  GLU A 100      30.624  -4.735   8.580  1.00  0.97           C  
ATOM   1529  CD  GLU A 100      31.961  -4.808   9.313  1.00  0.97           C  
ATOM   1530  OE1 GLU A 100      32.927  -4.276   8.815  1.00  0.97           O  
ATOM   1531  OE2 GLU A 100      32.001  -5.380  10.394  1.00  0.97           O  
ATOM   1532  H   GLU A 100      30.444  -2.688   5.020  1.00  0.97           H  
ATOM   1533  HA  GLU A 100      28.968  -4.729   6.269  1.00  0.97           H  
ATOM   1534 1HB  GLU A 100      31.405  -4.386   6.628  1.00  0.97           H  
ATOM   1535 2HB  GLU A 100      31.081  -2.934   7.546  1.00  0.97           H  
ATOM   1536 1HG  GLU A 100      29.884  -4.289   9.240  1.00  0.97           H  
ATOM   1537 2HG  GLU A 100      30.291  -5.746   8.335  1.00  0.97           H  
ATOM   1538  N   ALA A 101      28.535  -1.881   7.911  1.00  0.90           N  
ATOM   1539  CA  ALA A 101      27.691  -1.251   8.926  1.00  0.90           C  
ATOM   1540  C   ALA A 101      26.226  -1.305   8.538  1.00  0.90           C  
ATOM   1541  O   ALA A 101      25.354  -1.511   9.387  1.00  0.90           O  
ATOM   1542  CB  ALA A 101      28.109   0.189   9.136  1.00  0.90           C  
ATOM   1543  H   ALA A 101      29.265  -1.352   7.454  1.00  0.90           H  
ATOM   1544  HA  ALA A 101      27.815  -1.804   9.857  1.00  0.90           H  
ATOM   1545 1HB  ALA A 101      27.490   0.637   9.912  1.00  0.90           H  
ATOM   1546 2HB  ALA A 101      29.154   0.222   9.440  1.00  0.90           H  
ATOM   1547 3HB  ALA A 101      27.982   0.744   8.208  1.00  0.90           H  
ATOM   1548  N   LEU A 102      25.959  -1.121   7.249  1.00  0.83           N  
ATOM   1549  CA  LEU A 102      24.602  -1.166   6.752  1.00  0.83           C  
ATOM   1550  C   LEU A 102      24.070  -2.570   6.789  1.00  0.83           C  
ATOM   1551  O   LEU A 102      22.926  -2.782   7.180  1.00  0.83           O  
ATOM   1552  CB  LEU A 102      24.479  -0.605   5.358  1.00  0.83           C  
ATOM   1553  CG  LEU A 102      23.079  -0.659   4.829  1.00  0.83           C  
ATOM   1554  CD1 LEU A 102      22.150   0.101   5.726  1.00  0.83           C  
ATOM   1555  CD2 LEU A 102      23.042  -0.075   3.504  1.00  0.83           C  
ATOM   1556  H   LEU A 102      26.719  -0.973   6.600  1.00  0.83           H  
ATOM   1557  HA  LEU A 102      23.980  -0.565   7.408  1.00  0.83           H  
ATOM   1558 1HB  LEU A 102      24.814   0.432   5.350  1.00  0.83           H  
ATOM   1559 2HB  LEU A 102      25.113  -1.187   4.689  1.00  0.83           H  
ATOM   1560  HG  LEU A 102      22.759  -1.693   4.792  1.00  0.83           H  
ATOM   1561 1HD1 LEU A 102      21.136   0.056   5.332  1.00  0.83           H  
ATOM   1562 2HD1 LEU A 102      22.169  -0.315   6.729  1.00  0.83           H  
ATOM   1563 3HD1 LEU A 102      22.482   1.112   5.743  1.00  0.83           H  
ATOM   1564 1HD2 LEU A 102      22.036  -0.153   3.166  1.00  0.83           H  
ATOM   1565 2HD2 LEU A 102      23.352   0.978   3.557  1.00  0.83           H  
ATOM   1566 3HD2 LEU A 102      23.704  -0.612   2.833  1.00  0.83           H  
ATOM   1567  N   THR A 103      24.886  -3.541   6.376  1.00  0.77           N  
ATOM   1568  CA  THR A 103      24.415  -4.914   6.383  1.00  0.77           C  
ATOM   1569  C   THR A 103      23.958  -5.261   7.773  1.00  0.77           C  
ATOM   1570  O   THR A 103      22.846  -5.746   7.980  1.00  0.77           O  
ATOM   1571  CB  THR A 103      25.529  -5.907   6.028  1.00  0.77           C  
ATOM   1572  OG1 THR A 103      26.015  -5.642   4.734  1.00  0.77           O  
ATOM   1573  CG2 THR A 103      24.991  -7.324   6.074  1.00  0.77           C  
ATOM   1574  H   THR A 103      25.826  -3.320   6.041  1.00  0.77           H  
ATOM   1575  HA  THR A 103      23.577  -5.016   5.695  1.00  0.77           H  
ATOM   1576  HB  THR A 103      26.349  -5.809   6.740  1.00  0.77           H  
ATOM   1577  HG1 THR A 103      26.499  -4.792   4.729  1.00  0.77           H  
ATOM   1578 1HG2 THR A 103      25.791  -8.021   5.823  1.00  0.77           H  
ATOM   1579 2HG2 THR A 103      24.621  -7.537   7.076  1.00  0.77           H  
ATOM   1580 3HG2 THR A 103      24.178  -7.431   5.357  1.00  0.77           H  
ATOM   1581  N   LYS A 104      24.801  -4.964   8.748  1.00  0.72           N  
ATOM   1582  CA  LYS A 104      24.459  -5.296  10.103  1.00  0.72           C  
ATOM   1583  C   LYS A 104      23.229  -4.536  10.570  1.00  0.72           C  
ATOM   1584  O   LYS A 104      22.348  -5.140  11.173  1.00  0.72           O  
ATOM   1585  CB  LYS A 104      25.684  -5.085  10.980  1.00  0.72           C  
ATOM   1586  CG  LYS A 104      26.730  -6.167  10.693  1.00  0.72           C  
ATOM   1587  CD  LYS A 104      28.022  -6.012  11.448  1.00  0.72           C  
ATOM   1588  CE  LYS A 104      28.926  -7.218  11.153  1.00  0.72           C  
ATOM   1589  NZ  LYS A 104      30.274  -7.096  11.768  1.00  0.72           N  
ATOM   1590  H   LYS A 104      25.702  -4.532   8.533  1.00  0.72           H  
ATOM   1591  HA  LYS A 104      24.214  -6.355  10.138  1.00  0.72           H  
ATOM   1592 1HB  LYS A 104      26.124  -4.105  10.770  1.00  0.72           H  
ATOM   1593 2HB  LYS A 104      25.404  -5.118  12.035  1.00  0.72           H  
ATOM   1594 1HG  LYS A 104      26.306  -7.134  10.941  1.00  0.72           H  
ATOM   1595 2HG  LYS A 104      26.957  -6.156   9.623  1.00  0.72           H  
ATOM   1596 1HD  LYS A 104      28.528  -5.098  11.129  1.00  0.72           H  
ATOM   1597 2HD  LYS A 104      27.828  -5.954  12.517  1.00  0.72           H  
ATOM   1598 1HE  LYS A 104      28.441  -8.108  11.551  1.00  0.72           H  
ATOM   1599 2HE  LYS A 104      29.041  -7.334  10.072  1.00  0.72           H  
ATOM   1600 1HZ  LYS A 104      30.813  -7.919  11.552  1.00  0.72           H  
ATOM   1601 2HZ  LYS A 104      30.762  -6.283  11.371  1.00  0.72           H  
ATOM   1602 3HZ  LYS A 104      30.199  -6.996  12.765  1.00  0.72           H  
ATOM   1603  N   ALA A 105      23.095  -3.250  10.224  1.00  0.68           N  
ATOM   1604  CA  ALA A 105      21.899  -2.520  10.632  1.00  0.68           C  
ATOM   1605  C   ALA A 105      20.630  -3.116  10.022  1.00  0.68           C  
ATOM   1606  O   ALA A 105      19.627  -3.304  10.709  1.00  0.68           O  
ATOM   1607  CB  ALA A 105      22.011  -1.068  10.213  1.00  0.68           C  
ATOM   1608  H   ALA A 105      23.835  -2.759   9.720  1.00  0.68           H  
ATOM   1609  HA  ALA A 105      21.820  -2.583  11.717  1.00  0.68           H  
ATOM   1610 1HB  ALA A 105      21.128  -0.518  10.542  1.00  0.68           H  
ATOM   1611 2HB  ALA A 105      22.900  -0.641  10.664  1.00  0.68           H  
ATOM   1612 3HB  ALA A 105      22.091  -1.010   9.130  1.00  0.68           H  
ATOM   1613  N   LEU A 106      20.676  -3.480   8.741  1.00  0.66           N  
ATOM   1614  CA  LEU A 106      19.490  -4.019   8.088  1.00  0.66           C  
ATOM   1615  C   LEU A 106      19.101  -5.346   8.728  1.00  0.66           C  
ATOM   1616  O   LEU A 106      17.919  -5.644   8.941  1.00  0.66           O  
ATOM   1617  CB  LEU A 106      19.750  -4.194   6.583  1.00  0.66           C  
ATOM   1618  CG  LEU A 106      19.917  -2.881   5.756  1.00  0.66           C  
ATOM   1619  CD1 LEU A 106      20.339  -3.226   4.333  1.00  0.66           C  
ATOM   1620  CD2 LEU A 106      18.626  -2.099   5.740  1.00  0.66           C  
ATOM   1621  H   LEU A 106      21.531  -3.341   8.206  1.00  0.66           H  
ATOM   1622  HA  LEU A 106      18.673  -3.313   8.224  1.00  0.66           H  
ATOM   1623 1HB  LEU A 106      20.668  -4.776   6.464  1.00  0.66           H  
ATOM   1624 2HB  LEU A 106      18.922  -4.765   6.154  1.00  0.66           H  
ATOM   1625  HG  LEU A 106      20.688  -2.282   6.208  1.00  0.66           H  
ATOM   1626 1HD1 LEU A 106      20.474  -2.311   3.757  1.00  0.66           H  
ATOM   1627 2HD1 LEU A 106      21.279  -3.777   4.370  1.00  0.66           H  
ATOM   1628 3HD1 LEU A 106      19.574  -3.839   3.866  1.00  0.66           H  
ATOM   1629 1HD2 LEU A 106      18.765  -1.183   5.167  1.00  0.66           H  
ATOM   1630 2HD2 LEU A 106      17.854  -2.704   5.276  1.00  0.66           H  
ATOM   1631 3HD2 LEU A 106      18.337  -1.846   6.764  1.00  0.66           H  
ATOM   1632  N   VAL A 107      20.102  -6.140   9.098  1.00  0.65           N  
ATOM   1633  CA  VAL A 107      19.843  -7.408   9.752  1.00  0.65           C  
ATOM   1634  C   VAL A 107      19.282  -7.200  11.172  1.00  0.65           C  
ATOM   1635  O   VAL A 107      18.216  -7.721  11.508  1.00  0.65           O  
ATOM   1636  CB  VAL A 107      21.150  -8.235   9.769  1.00  0.65           C  
ATOM   1637  CG1 VAL A 107      21.007  -9.458  10.582  1.00  0.65           C  
ATOM   1638  CG2 VAL A 107      21.505  -8.657   8.335  1.00  0.65           C  
ATOM   1639  H   VAL A 107      21.067  -5.867   8.897  1.00  0.65           H  
ATOM   1640  HA  VAL A 107      19.103  -7.950   9.163  1.00  0.65           H  
ATOM   1641  HB  VAL A 107      21.946  -7.621  10.193  1.00  0.65           H  
ATOM   1642 1HG1 VAL A 107      21.943 -10.013  10.571  1.00  0.65           H  
ATOM   1643 2HG1 VAL A 107      20.752  -9.195  11.608  1.00  0.65           H  
ATOM   1644 3HG1 VAL A 107      20.234 -10.053  10.158  1.00  0.65           H  
ATOM   1645 1HG2 VAL A 107      22.428  -9.220   8.339  1.00  0.65           H  
ATOM   1646 2HG2 VAL A 107      20.711  -9.276   7.943  1.00  0.65           H  
ATOM   1647 3HG2 VAL A 107      21.622  -7.785   7.705  1.00  0.65           H  
ATOM   1648  N   GLU A 108      19.936  -6.362  11.977  1.00  0.64           N  
ATOM   1649  CA  GLU A 108      19.512  -6.113  13.357  1.00  0.64           C  
ATOM   1650  C   GLU A 108      18.118  -5.503  13.465  1.00  0.64           C  
ATOM   1651  O   GLU A 108      17.357  -5.827  14.377  1.00  0.64           O  
ATOM   1652  CB  GLU A 108      20.506  -5.184  14.067  1.00  0.64           C  
ATOM   1653  CG  GLU A 108      21.874  -5.815  14.381  1.00  0.64           C  
ATOM   1654  CD  GLU A 108      22.854  -4.842  15.020  1.00  0.64           C  
ATOM   1655  OE1 GLU A 108      22.525  -3.685  15.155  1.00  0.64           O  
ATOM   1656  OE2 GLU A 108      23.934  -5.265  15.367  1.00  0.64           O  
ATOM   1657  H   GLU A 108      20.781  -5.911  11.637  1.00  0.64           H  
ATOM   1658  HA  GLU A 108      19.501  -7.068  13.880  1.00  0.64           H  
ATOM   1659 1HB  GLU A 108      20.683  -4.309  13.436  1.00  0.64           H  
ATOM   1660 2HB  GLU A 108      20.070  -4.832  15.000  1.00  0.64           H  
ATOM   1661 1HG  GLU A 108      21.722  -6.650  15.061  1.00  0.64           H  
ATOM   1662 2HG  GLU A 108      22.304  -6.211  13.464  1.00  0.64           H  
ATOM   1663  N   GLN A 109      17.776  -4.635  12.521  1.00  0.64           N  
ATOM   1664  CA  GLN A 109      16.497  -3.944  12.515  1.00  0.64           C  
ATOM   1665  C   GLN A 109      15.406  -4.709  11.775  1.00  0.64           C  
ATOM   1666  O   GLN A 109      14.296  -4.206  11.639  1.00  0.64           O  
ATOM   1667  CB  GLN A 109      16.665  -2.566  11.872  1.00  0.64           C  
ATOM   1668  CG  GLN A 109      17.567  -1.620  12.652  1.00  0.64           C  
ATOM   1669  CD  GLN A 109      17.791  -0.291  11.936  1.00  0.64           C  
ATOM   1670  OE1 GLN A 109      18.247  -0.249  10.785  1.00  0.64           O  
ATOM   1671  NE2 GLN A 109      17.458   0.798  12.623  1.00  0.64           N  
ATOM   1672  H   GLN A 109      18.454  -4.394  11.797  1.00  0.64           H  
ATOM   1673  HA  GLN A 109      16.177  -3.815  13.548  1.00  0.64           H  
ATOM   1674 1HB  GLN A 109      17.115  -2.690  10.888  1.00  0.64           H  
ATOM   1675 2HB  GLN A 109      15.690  -2.095  11.738  1.00  0.64           H  
ATOM   1676 1HG  GLN A 109      17.109  -1.414  13.617  1.00  0.64           H  
ATOM   1677 2HG  GLN A 109      18.540  -2.102  12.791  1.00  0.64           H  
ATOM   1678 1HE2 GLN A 109      17.562   1.725  12.208  1.00  0.64           H  
ATOM   1679 2HE2 GLN A 109      17.088   0.716  13.547  1.00  0.64           H  
ATOM   1680  N   LYS A 110      15.727  -5.896  11.252  1.00  0.64           N  
ATOM   1681  CA  LYS A 110      14.796  -6.714  10.476  1.00  0.64           C  
ATOM   1682  C   LYS A 110      14.149  -5.964   9.316  1.00  0.64           C  
ATOM   1683  O   LYS A 110      12.920  -5.976   9.159  1.00  0.64           O  
ATOM   1684  CB  LYS A 110      13.733  -7.351  11.361  1.00  0.64           C  
ATOM   1685  CG  LYS A 110      14.301  -8.309  12.392  1.00  0.64           C  
ATOM   1686  CD  LYS A 110      13.205  -8.998  13.182  1.00  0.64           C  
ATOM   1687  CE  LYS A 110      13.791  -9.943  14.222  1.00  0.64           C  
ATOM   1688  NZ  LYS A 110      12.731 -10.612  15.026  1.00  0.64           N  
ATOM   1689  H   LYS A 110      16.658  -6.284  11.406  1.00  0.64           H  
ATOM   1690  HA  LYS A 110      15.376  -7.525  10.039  1.00  0.64           H  
ATOM   1691 1HB  LYS A 110      13.178  -6.576  11.886  1.00  0.64           H  
ATOM   1692 2HB  LYS A 110      13.029  -7.905  10.740  1.00  0.64           H  
ATOM   1693 1HG  LYS A 110      14.893  -9.063  11.888  1.00  0.64           H  
ATOM   1694 2HG  LYS A 110      14.956  -7.763  13.076  1.00  0.64           H  
ATOM   1695 1HD  LYS A 110      12.586  -8.251  13.681  1.00  0.64           H  
ATOM   1696 2HD  LYS A 110      12.577  -9.573  12.499  1.00  0.64           H  
ATOM   1697 1HE  LYS A 110      14.386 -10.703  13.715  1.00  0.64           H  
ATOM   1698 2HE  LYS A 110      14.438  -9.375  14.892  1.00  0.64           H  
ATOM   1699 1HZ  LYS A 110      13.158 -11.229  15.702  1.00  0.64           H  
ATOM   1700 2HZ  LYS A 110      12.179  -9.915  15.507  1.00  0.64           H  
ATOM   1701 3HZ  LYS A 110      12.135 -11.148  14.410  1.00  0.64           H  
ATOM   1702  N   VAL A 111      14.992  -5.315   8.517  1.00  0.64           N  
ATOM   1703  CA  VAL A 111      14.597  -4.570   7.327  1.00  0.64           C  
ATOM   1704  C   VAL A 111      14.859  -5.435   6.125  1.00  0.64           C  
ATOM   1705  O   VAL A 111      15.882  -6.115   6.062  1.00  0.64           O  
ATOM   1706  CB  VAL A 111      15.416  -3.302   7.189  1.00  0.64           C  
ATOM   1707  CG1 VAL A 111      15.047  -2.550   5.886  1.00  0.64           C  
ATOM   1708  CG2 VAL A 111      15.207  -2.469   8.424  1.00  0.64           C  
ATOM   1709  H   VAL A 111      15.991  -5.360   8.736  1.00  0.64           H  
ATOM   1710  HA  VAL A 111      13.533  -4.327   7.377  1.00  0.64           H  
ATOM   1711  HB  VAL A 111      16.462  -3.577   7.127  1.00  0.64           H  
ATOM   1712 1HG1 VAL A 111      15.642  -1.678   5.795  1.00  0.64           H  
ATOM   1713 2HG1 VAL A 111      15.229  -3.181   5.023  1.00  0.64           H  
ATOM   1714 3HG1 VAL A 111      14.001  -2.275   5.915  1.00  0.64           H  
ATOM   1715 1HG2 VAL A 111      15.826  -1.600   8.376  1.00  0.64           H  
ATOM   1716 2HG2 VAL A 111      14.156  -2.184   8.513  1.00  0.64           H  
ATOM   1717 3HG2 VAL A 111      15.491  -3.056   9.281  1.00  0.64           H  
ATOM   1718  N   VAL A 112      13.933  -5.483   5.194  1.00  0.66           N  
ATOM   1719  CA  VAL A 112      14.201  -6.336   4.066  1.00  0.66           C  
ATOM   1720  C   VAL A 112      14.950  -5.518   3.027  1.00  0.66           C  
ATOM   1721  O   VAL A 112      14.461  -4.480   2.575  1.00  0.66           O  
ATOM   1722  CB  VAL A 112      12.909  -6.856   3.479  1.00  0.66           C  
ATOM   1723  CG1 VAL A 112      13.208  -7.742   2.351  1.00  0.66           C  
ATOM   1724  CG2 VAL A 112      12.086  -7.501   4.570  1.00  0.66           C  
ATOM   1725  H   VAL A 112      13.094  -4.902   5.244  1.00  0.66           H  
ATOM   1726  HA  VAL A 112      14.814  -7.175   4.385  1.00  0.66           H  
ATOM   1727  HB  VAL A 112      12.364  -6.033   3.068  1.00  0.66           H  
ATOM   1728 1HG1 VAL A 112      12.287  -8.059   1.950  1.00  0.66           H  
ATOM   1729 2HG1 VAL A 112      13.785  -7.214   1.609  1.00  0.66           H  
ATOM   1730 3HG1 VAL A 112      13.775  -8.593   2.681  1.00  0.66           H  
ATOM   1731 1HG2 VAL A 112      11.144  -7.865   4.158  1.00  0.66           H  
ATOM   1732 2HG2 VAL A 112      12.629  -8.316   4.999  1.00  0.66           H  
ATOM   1733 3HG2 VAL A 112      11.880  -6.760   5.349  1.00  0.66           H  
ATOM   1734  N   GLY A 113      16.190  -5.900   2.761  1.00  0.68           N  
ATOM   1735  CA  GLY A 113      17.014  -5.150   1.830  1.00  0.68           C  
ATOM   1736  C   GLY A 113      17.033  -5.819   0.472  1.00  0.68           C  
ATOM   1737  O   GLY A 113      17.445  -6.982   0.370  1.00  0.68           O  
ATOM   1738  H   GLY A 113      16.512  -6.779   3.155  1.00  0.68           H  
ATOM   1739 1HA  GLY A 113      16.633  -4.132   1.731  1.00  0.68           H  
ATOM   1740 2HA  GLY A 113      18.028  -5.078   2.220  1.00  0.68           H  
ATOM   1741  N   ILE A 114      16.673  -5.068  -0.565  1.00  0.71           N  
ATOM   1742  CA  ILE A 114      16.696  -5.563  -1.933  1.00  0.71           C  
ATOM   1743  C   ILE A 114      17.656  -4.714  -2.724  1.00  0.71           C  
ATOM   1744  O   ILE A 114      17.572  -3.478  -2.714  1.00  0.71           O  
ATOM   1745  CB  ILE A 114      15.307  -5.529  -2.577  1.00  0.71           C  
ATOM   1746  CG1 ILE A 114      14.359  -6.311  -1.720  1.00  0.71           C  
ATOM   1747  CG2 ILE A 114      15.371  -6.122  -3.998  1.00  0.71           C  
ATOM   1748  CD1 ILE A 114      13.691  -5.449  -0.693  1.00  0.71           C  
ATOM   1749  H   ILE A 114      16.321  -4.123  -0.402  1.00  0.71           H  
ATOM   1750  HA  ILE A 114      17.063  -6.582  -1.942  1.00  0.71           H  
ATOM   1751  HB  ILE A 114      14.957  -4.504  -2.608  1.00  0.71           H  
ATOM   1752 1HG1 ILE A 114      13.605  -6.757  -2.357  1.00  0.71           H  
ATOM   1753 2HG1 ILE A 114      14.895  -7.107  -1.209  1.00  0.71           H  
ATOM   1754 1HG2 ILE A 114      14.393  -6.106  -4.454  1.00  0.71           H  
ATOM   1755 2HG2 ILE A 114      16.062  -5.543  -4.610  1.00  0.71           H  
ATOM   1756 3HG2 ILE A 114      15.717  -7.149  -3.940  1.00  0.71           H  
ATOM   1757 1HD1 ILE A 114      13.015  -6.044  -0.116  1.00  0.71           H  
ATOM   1758 2HD1 ILE A 114      14.421  -5.000  -0.037  1.00  0.71           H  
ATOM   1759 3HD1 ILE A 114      13.156  -4.668  -1.186  1.00  0.71           H  
ATOM   1760  N   ALA A 115      18.615  -5.365  -3.354  1.00  0.74           N  
ATOM   1761  CA  ALA A 115      19.618  -4.639  -4.086  1.00  0.74           C  
ATOM   1762  C   ALA A 115      19.342  -4.672  -5.556  1.00  0.74           C  
ATOM   1763  O   ALA A 115      19.378  -5.731  -6.192  1.00  0.74           O  
ATOM   1764  CB  ALA A 115      20.975  -5.187  -3.805  1.00  0.74           C  
ATOM   1765  H   ALA A 115      18.614  -6.383  -3.354  1.00  0.74           H  
ATOM   1766  HA  ALA A 115      19.593  -3.608  -3.756  1.00  0.74           H  
ATOM   1767 1HB  ALA A 115      21.718  -4.611  -4.326  1.00  0.74           H  
ATOM   1768 2HB  ALA A 115      21.144  -5.121  -2.768  1.00  0.74           H  
ATOM   1769 3HB  ALA A 115      21.034  -6.216  -4.108  1.00  0.74           H  
ATOM   1770  N   TYR A 116      19.155  -3.503  -6.124  1.00  0.78           N  
ATOM   1771  CA  TYR A 116      18.857  -3.394  -7.534  1.00  0.78           C  
ATOM   1772  C   TYR A 116      19.987  -4.005  -8.363  1.00  0.78           C  
ATOM   1773  O   TYR A 116      19.757  -4.699  -9.353  1.00  0.78           O  
ATOM   1774  CB  TYR A 116      18.620  -1.951  -7.921  1.00  0.78           C  
ATOM   1775  CG  TYR A 116      17.270  -1.371  -7.605  1.00  0.78           C  
ATOM   1776  CD1 TYR A 116      17.207  -0.122  -7.050  1.00  0.78           C  
ATOM   1777  CD2 TYR A 116      16.094  -2.069  -7.884  1.00  0.78           C  
ATOM   1778  CE1 TYR A 116      15.998   0.457  -6.782  1.00  0.78           C  
ATOM   1779  CE2 TYR A 116      14.876  -1.489  -7.616  1.00  0.78           C  
ATOM   1780  CZ  TYR A 116      14.833  -0.223  -7.070  1.00  0.78           C  
ATOM   1781  OH  TYR A 116      13.631   0.373  -6.798  1.00  0.78           O  
ATOM   1782  H   TYR A 116      19.178  -2.670  -5.535  1.00  0.78           H  
ATOM   1783  HA  TYR A 116      17.945  -3.949  -7.732  1.00  0.78           H  
ATOM   1784 1HB  TYR A 116      19.347  -1.347  -7.391  1.00  0.78           H  
ATOM   1785 2HB  TYR A 116      18.804  -1.823  -8.965  1.00  0.78           H  
ATOM   1786  HD1 TYR A 116      18.121   0.417  -6.831  1.00  0.78           H  
ATOM   1787  HD2 TYR A 116      16.130  -3.062  -8.318  1.00  0.78           H  
ATOM   1788  HE1 TYR A 116      15.957   1.458  -6.343  1.00  0.78           H  
ATOM   1789  HE2 TYR A 116      13.951  -2.025  -7.838  1.00  0.78           H  
ATOM   1790  HH  TYR A 116      13.798   1.231  -6.391  1.00  0.78           H  
ATOM   1791  N   GLU A 117      21.218  -3.804  -7.910  1.00  0.82           N  
ATOM   1792  CA  GLU A 117      22.409  -4.307  -8.588  1.00  0.82           C  
ATOM   1793  C   GLU A 117      22.479  -5.845  -8.665  1.00  0.82           C  
ATOM   1794  O   GLU A 117      23.346  -6.390  -9.345  1.00  0.82           O  
ATOM   1795  CB  GLU A 117      23.679  -3.755  -7.920  1.00  0.82           C  
ATOM   1796  CG  GLU A 117      23.987  -4.276  -6.574  1.00  0.82           C  
ATOM   1797  CD  GLU A 117      25.202  -3.656  -5.965  1.00  0.82           C  
ATOM   1798  OE1 GLU A 117      25.502  -2.532  -6.287  1.00  0.82           O  
ATOM   1799  OE2 GLU A 117      25.846  -4.313  -5.182  1.00  0.82           O  
ATOM   1800  H   GLU A 117      21.330  -3.258  -7.070  1.00  0.82           H  
ATOM   1801  HA  GLU A 117      22.379  -3.937  -9.609  1.00  0.82           H  
ATOM   1802 1HB  GLU A 117      24.540  -3.964  -8.538  1.00  0.82           H  
ATOM   1803 2HB  GLU A 117      23.599  -2.680  -7.823  1.00  0.82           H  
ATOM   1804 1HG  GLU A 117      23.138  -4.125  -5.931  1.00  0.82           H  
ATOM   1805 2HG  GLU A 117      24.171  -5.324  -6.676  1.00  0.82           H  
ATOM   1806  N   THR A 118      21.614  -6.549  -7.924  1.00  0.88           N  
ATOM   1807  CA  THR A 118      21.602  -8.001  -7.942  1.00  0.88           C  
ATOM   1808  C   THR A 118      20.303  -8.591  -8.532  1.00  0.88           C  
ATOM   1809  O   THR A 118      20.137  -9.817  -8.560  1.00  0.88           O  
ATOM   1810  CB  THR A 118      21.833  -8.550  -6.526  1.00  0.88           C  
ATOM   1811  OG1 THR A 118      20.809  -8.084  -5.687  1.00  0.88           O  
ATOM   1812  CG2 THR A 118      23.126  -8.075  -5.971  1.00  0.88           C  
ATOM   1813  H   THR A 118      20.912  -6.080  -7.355  1.00  0.88           H  
ATOM   1814  HA  THR A 118      22.426  -8.341  -8.567  1.00  0.88           H  
ATOM   1815  HB  THR A 118      21.820  -9.640  -6.546  1.00  0.88           H  
ATOM   1816  HG1 THR A 118      20.482  -7.207  -5.994  1.00  0.88           H  
ATOM   1817 1HG2 THR A 118      23.230  -8.463  -4.972  1.00  0.88           H  
ATOM   1818 2HG2 THR A 118      23.955  -8.413  -6.595  1.00  0.88           H  
ATOM   1819 3HG2 THR A 118      23.108  -7.013  -5.929  1.00  0.88           H  
ATOM   1820  N   VAL A 119      19.374  -7.755  -9.032  1.00  0.94           N  
ATOM   1821  CA  VAL A 119      18.126  -8.334  -9.566  1.00  0.94           C  
ATOM   1822  C   VAL A 119      18.398  -8.845 -10.973  1.00  0.94           C  
ATOM   1823  O   VAL A 119      18.168  -8.157 -11.972  1.00  0.94           O  
ATOM   1824  CB  VAL A 119      17.003  -7.279  -9.652  1.00  0.94           C  
ATOM   1825  CG1 VAL A 119      15.712  -7.870 -10.147  1.00  0.94           C  
ATOM   1826  CG2 VAL A 119      16.748  -6.637  -8.311  1.00  0.94           C  
ATOM   1827  H   VAL A 119      19.526  -6.745  -9.045  1.00  0.94           H  
ATOM   1828  HA  VAL A 119      17.807  -9.165  -8.932  1.00  0.94           H  
ATOM   1829  HB  VAL A 119      17.302  -6.583 -10.338  1.00  0.94           H  
ATOM   1830 1HG1 VAL A 119      14.971  -7.086 -10.223  1.00  0.94           H  
ATOM   1831 2HG1 VAL A 119      15.865  -8.325 -11.123  1.00  0.94           H  
ATOM   1832 3HG1 VAL A 119      15.375  -8.601  -9.454  1.00  0.94           H  
ATOM   1833 1HG2 VAL A 119      15.980  -5.871  -8.416  1.00  0.94           H  
ATOM   1834 2HG2 VAL A 119      16.408  -7.381  -7.614  1.00  0.94           H  
ATOM   1835 3HG2 VAL A 119      17.662  -6.193  -7.955  1.00  0.94           H  
ATOM   1836  N   GLN A 120      18.918 -10.061 -11.023  1.00  1.01           N  
ATOM   1837  CA  GLN A 120      19.387 -10.682 -12.257  1.00  1.01           C  
ATOM   1838  C   GLN A 120      18.299 -11.468 -12.972  1.00  1.01           C  
ATOM   1839  O   GLN A 120      17.514 -12.192 -12.355  1.00  1.01           O  
ATOM   1840  CB  GLN A 120      20.618 -11.544 -11.952  1.00  1.01           C  
ATOM   1841  CG  GLN A 120      21.356 -12.084 -13.147  1.00  1.01           C  
ATOM   1842  CD  GLN A 120      22.640 -12.785 -12.727  1.00  1.01           C  
ATOM   1843  OE1 GLN A 120      22.687 -13.406 -11.658  1.00  1.01           O  
ATOM   1844  NE2 GLN A 120      23.693 -12.686 -13.538  1.00  1.01           N  
ATOM   1845  H   GLN A 120      19.072 -10.517 -10.126  1.00  1.01           H  
ATOM   1846  HA  GLN A 120      19.695  -9.902 -12.942  1.00  1.01           H  
ATOM   1847 1HB  GLN A 120      21.319 -10.978 -11.351  1.00  1.01           H  
ATOM   1848 2HB  GLN A 120      20.307 -12.394 -11.352  1.00  1.01           H  
ATOM   1849 1HG  GLN A 120      20.723 -12.795 -13.675  1.00  1.01           H  
ATOM   1850 2HG  GLN A 120      21.614 -11.251 -13.804  1.00  1.01           H  
ATOM   1851 1HE2 GLN A 120      24.558 -13.126 -13.296  1.00  1.01           H  
ATOM   1852 2HE2 GLN A 120      23.616 -12.164 -14.416  1.00  1.01           H  
ATOM   1853  N   LEU A 121      18.273 -11.332 -14.288  1.00  1.08           N  
ATOM   1854  CA  LEU A 121      17.299 -12.016 -15.127  1.00  1.08           C  
ATOM   1855  C   LEU A 121      17.752 -13.408 -15.528  1.00  1.08           C  
ATOM   1856  O   LEU A 121      18.901 -13.794 -15.321  1.00  1.08           O  
ATOM   1857  CB  LEU A 121      17.004 -11.235 -16.405  1.00  1.08           C  
ATOM   1858  CG  LEU A 121      16.454  -9.842 -16.252  1.00  1.08           C  
ATOM   1859  CD1 LEU A 121      16.203  -9.287 -17.650  1.00  1.08           C  
ATOM   1860  CD2 LEU A 121      15.193  -9.870 -15.410  1.00  1.08           C  
ATOM   1861  H   LEU A 121      18.961 -10.714 -14.725  1.00  1.08           H  
ATOM   1862  HA  LEU A 121      16.373 -12.109 -14.560  1.00  1.08           H  
ATOM   1863 1HB  LEU A 121      17.939 -11.135 -16.946  1.00  1.08           H  
ATOM   1864 2HB  LEU A 121      16.312 -11.799 -17.022  1.00  1.08           H  
ATOM   1865  HG  LEU A 121      17.194  -9.209 -15.762  1.00  1.08           H  
ATOM   1866 1HD1 LEU A 121      15.814  -8.284 -17.587  1.00  1.08           H  
ATOM   1867 2HD1 LEU A 121      17.130  -9.280 -18.210  1.00  1.08           H  
ATOM   1868 3HD1 LEU A 121      15.478  -9.918 -18.162  1.00  1.08           H  
ATOM   1869 1HD2 LEU A 121      14.803  -8.856 -15.304  1.00  1.08           H  
ATOM   1870 2HD2 LEU A 121      14.444 -10.500 -15.889  1.00  1.08           H  
ATOM   1871 3HD2 LEU A 121      15.430 -10.270 -14.425  1.00  1.08           H  
ATOM   1872  N   ALA A 122      16.834 -14.171 -16.115  1.00  1.15           N  
ATOM   1873  CA  ALA A 122      17.106 -15.529 -16.583  1.00  1.15           C  
ATOM   1874  C   ALA A 122      18.255 -15.576 -17.590  1.00  1.15           C  
ATOM   1875  O   ALA A 122      18.977 -16.566 -17.672  1.00  1.15           O  
ATOM   1876  CB  ALA A 122      15.859 -16.118 -17.210  1.00  1.15           C  
ATOM   1877  H   ALA A 122      15.904 -13.798 -16.243  1.00  1.15           H  
ATOM   1878  HA  ALA A 122      17.392 -16.130 -15.720  1.00  1.15           H  
ATOM   1879 1HB  ALA A 122      16.062 -17.141 -17.527  1.00  1.15           H  
ATOM   1880 2HB  ALA A 122      15.047 -16.119 -16.484  1.00  1.15           H  
ATOM   1881 3HB  ALA A 122      15.572 -15.522 -18.075  1.00  1.15           H  
ATOM   1882  N   ASN A 123      18.426 -14.501 -18.361  1.00  1.19           N  
ATOM   1883  CA  ASN A 123      19.481 -14.441 -19.367  1.00  1.19           C  
ATOM   1884  C   ASN A 123      20.815 -13.945 -18.795  1.00  1.19           C  
ATOM   1885  O   ASN A 123      21.771 -13.717 -19.537  1.00  1.19           O  
ATOM   1886  CB  ASN A 123      19.029 -13.575 -20.528  1.00  1.19           C  
ATOM   1887  CG  ASN A 123      18.831 -12.102 -20.174  1.00  1.19           C  
ATOM   1888  OD1 ASN A 123      19.204 -11.603 -19.099  1.00  1.19           O  
ATOM   1889  ND2 ASN A 123      18.225 -11.388 -21.096  1.00  1.19           N  
ATOM   1890  H   ASN A 123      17.805 -13.716 -18.246  1.00  1.19           H  
ATOM   1891  HA  ASN A 123      19.651 -15.451 -19.741  1.00  1.19           H  
ATOM   1892 1HB  ASN A 123      19.769 -13.640 -21.327  1.00  1.19           H  
ATOM   1893 2HB  ASN A 123      18.092 -13.967 -20.925  1.00  1.19           H  
ATOM   1894 1HD2 ASN A 123      18.051 -10.414 -20.947  1.00  1.19           H  
ATOM   1895 2HD2 ASN A 123      17.936 -11.820 -21.951  1.00  1.19           H  
ATOM   1896  N   GLY A 124      20.874 -13.768 -17.475  1.00  1.19           N  
ATOM   1897  CA  GLY A 124      22.073 -13.342 -16.769  1.00  1.19           C  
ATOM   1898  C   GLY A 124      22.288 -11.826 -16.698  1.00  1.19           C  
ATOM   1899  O   GLY A 124      23.223 -11.366 -16.031  1.00  1.19           O  
ATOM   1900  H   GLY A 124      20.054 -13.954 -16.904  1.00  1.19           H  
ATOM   1901 1HA  GLY A 124      22.028 -13.742 -15.757  1.00  1.19           H  
ATOM   1902 2HA  GLY A 124      22.938 -13.803 -17.240  1.00  1.19           H  
ATOM   1903  N   SER A 125      21.438 -11.038 -17.350  1.00  1.16           N  
ATOM   1904  CA  SER A 125      21.636  -9.593 -17.333  1.00  1.16           C  
ATOM   1905  C   SER A 125      21.128  -8.913 -16.066  1.00  1.16           C  
ATOM   1906  O   SER A 125      20.314  -9.457 -15.311  1.00  1.16           O  
ATOM   1907  CB  SER A 125      20.979  -8.943 -18.533  1.00  1.16           C  
ATOM   1908  OG  SER A 125      19.596  -9.028 -18.442  1.00  1.16           O  
ATOM   1909  H   SER A 125      20.671 -11.436 -17.890  1.00  1.16           H  
ATOM   1910  HA  SER A 125      22.708  -9.407 -17.401  1.00  1.16           H  
ATOM   1911 1HB  SER A 125      21.277  -7.897 -18.589  1.00  1.16           H  
ATOM   1912 2HB  SER A 125      21.316  -9.433 -19.446  1.00  1.16           H  
ATOM   1913  HG  SER A 125      19.382  -9.955 -18.647  1.00  1.16           H  
ATOM   1914  N   LEU A 126      21.555  -7.660 -15.912  1.00  1.11           N  
ATOM   1915  CA  LEU A 126      21.167  -6.742 -14.841  1.00  1.11           C  
ATOM   1916  C   LEU A 126      20.672  -5.393 -15.381  1.00  1.11           C  
ATOM   1917  O   LEU A 126      21.433  -4.414 -15.403  1.00  1.11           O  
ATOM   1918  CB  LEU A 126      22.336  -6.543 -13.872  1.00  1.11           C  
ATOM   1919  CG  LEU A 126      22.697  -7.761 -13.076  1.00  1.11           C  
ATOM   1920  CD1 LEU A 126      23.987  -7.601 -12.408  1.00  1.11           C  
ATOM   1921  CD2 LEU A 126      21.647  -7.904 -12.031  1.00  1.11           C  
ATOM   1922  H   LEU A 126      22.220  -7.324 -16.595  1.00  1.11           H  
ATOM   1923  HA  LEU A 126      20.372  -7.215 -14.264  1.00  1.11           H  
ATOM   1924 1HB  LEU A 126      23.215  -6.228 -14.433  1.00  1.11           H  
ATOM   1925 2HB  LEU A 126      22.076  -5.754 -13.162  1.00  1.11           H  
ATOM   1926  HG  LEU A 126      22.731  -8.640 -13.714  1.00  1.11           H  
ATOM   1927 1HD1 LEU A 126      24.172  -8.492 -11.819  1.00  1.11           H  
ATOM   1928 2HD1 LEU A 126      24.776  -7.471 -13.146  1.00  1.11           H  
ATOM   1929 3HD1 LEU A 126      23.949  -6.740 -11.755  1.00  1.11           H  
ATOM   1930 1HD2 LEU A 126      21.853  -8.766 -11.414  1.00  1.11           H  
ATOM   1931 2HD2 LEU A 126      21.634  -7.012 -11.403  1.00  1.11           H  
ATOM   1932 3HD2 LEU A 126      20.695  -8.005 -12.513  1.00  1.11           H  
ATOM   1933  N   PRO A 127      19.402  -5.310 -15.834  1.00  1.06           N  
ATOM   1934  CA  PRO A 127      18.755  -4.160 -16.450  1.00  1.06           C  
ATOM   1935  C   PRO A 127      18.887  -2.900 -15.618  1.00  1.06           C  
ATOM   1936  O   PRO A 127      18.832  -1.799 -16.138  1.00  1.06           O  
ATOM   1937  CB  PRO A 127      17.286  -4.595 -16.490  1.00  1.06           C  
ATOM   1938  CG  PRO A 127      17.330  -6.072 -16.555  1.00  1.06           C  
ATOM   1939  CD  PRO A 127      18.489  -6.468 -15.688  1.00  1.06           C  
ATOM   1940  HA  PRO A 127      19.157  -4.008 -17.465  1.00  1.06           H  
ATOM   1941 1HB  PRO A 127      16.765  -4.228 -15.594  1.00  1.06           H  
ATOM   1942 2HB  PRO A 127      16.783  -4.141 -17.357  1.00  1.06           H  
ATOM   1943 1HG  PRO A 127      16.378  -6.485 -16.193  1.00  1.06           H  
ATOM   1944 2HG  PRO A 127      17.451  -6.405 -17.597  1.00  1.06           H  
ATOM   1945 1HD  PRO A 127      18.165  -6.603 -14.638  1.00  1.06           H  
ATOM   1946 2HD  PRO A 127      18.901  -7.372 -16.111  1.00  1.06           H  
ATOM   1947  N   LEU A 128      19.004  -3.084 -14.309  1.00  1.01           N  
ATOM   1948  CA  LEU A 128      19.119  -2.031 -13.310  1.00  1.01           C  
ATOM   1949  C   LEU A 128      20.456  -1.331 -13.276  1.00  1.01           C  
ATOM   1950  O   LEU A 128      20.553  -0.192 -12.810  1.00  1.01           O  
ATOM   1951  CB  LEU A 128      18.808  -2.674 -12.003  1.00  1.01           C  
ATOM   1952  CG  LEU A 128      17.400  -3.056 -11.923  1.00  1.01           C  
ATOM   1953  CD1 LEU A 128      17.224  -3.939 -10.882  1.00  1.01           C  
ATOM   1954  CD2 LEU A 128      16.641  -1.859 -11.628  1.00  1.01           C  
ATOM   1955  H   LEU A 128      19.020  -4.031 -13.962  1.00  1.01           H  
ATOM   1956  HA  LEU A 128      18.359  -1.282 -13.521  1.00  1.01           H  
ATOM   1957 1HB  LEU A 128      19.422  -3.569 -11.880  1.00  1.01           H  
ATOM   1958 2HB  LEU A 128      19.031  -1.980 -11.209  1.00  1.01           H  
ATOM   1959  HG  LEU A 128      17.078  -3.515 -12.854  1.00  1.01           H  
ATOM   1960 1HD1 LEU A 128      16.190  -4.233 -10.784  1.00  1.01           H  
ATOM   1961 2HD1 LEU A 128      17.842  -4.777 -11.118  1.00  1.01           H  
ATOM   1962 3HD1 LEU A 128      17.548  -3.495 -10.000  1.00  1.01           H  
ATOM   1963 1HD2 LEU A 128      15.597  -2.100 -11.533  1.00  1.01           H  
ATOM   1964 2HD2 LEU A 128      17.021  -1.480 -10.699  1.00  1.01           H  
ATOM   1965 3HD2 LEU A 128      16.780  -1.117 -12.404  1.00  1.01           H  
ATOM   1966  N   LEU A 129      21.501  -2.023 -13.710  1.00  0.97           N  
ATOM   1967  CA  LEU A 129      22.813  -1.416 -13.743  1.00  0.97           C  
ATOM   1968  C   LEU A 129      23.041  -0.888 -15.122  1.00  0.97           C  
ATOM   1969  O   LEU A 129      23.703   0.134 -15.290  1.00  0.97           O  
ATOM   1970  CB  LEU A 129      23.907  -2.396 -13.361  1.00  0.97           C  
ATOM   1971  CG  LEU A 129      23.808  -2.891 -11.979  1.00  0.97           C  
ATOM   1972  CD1 LEU A 129      24.909  -3.910 -11.732  1.00  0.97           C  
ATOM   1973  CD2 LEU A 129      23.906  -1.678 -11.051  1.00  0.97           C  
ATOM   1974  H   LEU A 129      21.377  -2.959 -14.087  1.00  0.97           H  
ATOM   1975  HA  LEU A 129      22.839  -0.579 -13.047  1.00  0.97           H  
ATOM   1976 1HB  LEU A 129      23.853  -3.258 -14.030  1.00  0.97           H  
ATOM   1977 2HB  LEU A 129      24.877  -1.915 -13.487  1.00  0.97           H  
ATOM   1978  HG  LEU A 129      22.850  -3.391 -11.837  1.00  0.97           H  
ATOM   1979 1HD1 LEU A 129      24.845  -4.296 -10.725  1.00  0.97           H  
ATOM   1980 2HD1 LEU A 129      24.798  -4.726 -12.434  1.00  0.97           H  
ATOM   1981 3HD1 LEU A 129      25.878  -3.439 -11.879  1.00  0.97           H  
ATOM   1982 1HD2 LEU A 129      23.833  -1.978 -10.029  1.00  0.97           H  
ATOM   1983 2HD2 LEU A 129      24.862  -1.178 -11.207  1.00  0.97           H  
ATOM   1984 3HD2 LEU A 129      23.102  -0.983 -11.277  1.00  0.97           H  
ATOM   1985  N   THR A 130      22.451  -1.558 -16.111  1.00  0.95           N  
ATOM   1986  CA  THR A 130      22.572  -1.125 -17.488  1.00  0.95           C  
ATOM   1987  C   THR A 130      22.554   0.421 -17.644  1.00  0.95           C  
ATOM   1988  O   THR A 130      23.589   0.960 -18.011  1.00  0.95           O  
ATOM   1989  CB  THR A 130      21.558  -1.855 -18.401  1.00  0.95           C  
ATOM   1990  OG1 THR A 130      21.851  -3.268 -18.395  1.00  0.95           O  
ATOM   1991  CG2 THR A 130      21.634  -1.310 -19.811  1.00  0.95           C  
ATOM   1992  H   THR A 130      21.927  -2.410 -15.896  1.00  0.95           H  
ATOM   1993  HA  THR A 130      23.549  -1.455 -17.838  1.00  0.95           H  
ATOM   1994  HB  THR A 130      20.567  -1.732 -18.027  1.00  0.95           H  
ATOM   1995  HG1 THR A 130      21.885  -3.589 -17.477  1.00  0.95           H  
ATOM   1996 1HG2 THR A 130      20.921  -1.833 -20.443  1.00  0.95           H  
ATOM   1997 2HG2 THR A 130      21.395  -0.245 -19.809  1.00  0.95           H  
ATOM   1998 3HG2 THR A 130      22.633  -1.449 -20.207  1.00  0.95           H  
ATOM   1999  N   PRO A 131      21.469   1.180 -17.342  1.00  0.92           N  
ATOM   2000  CA  PRO A 131      21.398   2.626 -17.507  1.00  0.92           C  
ATOM   2001  C   PRO A 131      22.410   3.420 -16.684  1.00  0.92           C  
ATOM   2002  O   PRO A 131      22.776   4.541 -17.042  1.00  0.92           O  
ATOM   2003  CB  PRO A 131      19.988   2.928 -17.007  1.00  0.92           C  
ATOM   2004  CG  PRO A 131      19.621   1.779 -16.144  1.00  0.92           C  
ATOM   2005  CD  PRO A 131      20.253   0.616 -16.769  1.00  0.92           C  
ATOM   2006  HA  PRO A 131      21.491   2.870 -18.578  1.00  0.92           H  
ATOM   2007 1HB  PRO A 131      20.001   3.851 -16.423  1.00  0.92           H  
ATOM   2008 2HB  PRO A 131      19.296   3.069 -17.849  1.00  0.92           H  
ATOM   2009 1HG  PRO A 131      19.994   1.911 -15.134  1.00  0.92           H  
ATOM   2010 2HG  PRO A 131      18.532   1.701 -16.064  1.00  0.92           H  
ATOM   2011 1HD  PRO A 131      20.446  -0.077 -15.985  1.00  0.92           H  
ATOM   2012 2HD  PRO A 131      19.590   0.221 -17.546  1.00  0.92           H  
ATOM   2013  N   MET A 132      22.881   2.845 -15.577  1.00  0.89           N  
ATOM   2014  CA  MET A 132      23.837   3.532 -14.730  1.00  0.89           C  
ATOM   2015  C   MET A 132      25.164   3.471 -15.440  1.00  0.89           C  
ATOM   2016  O   MET A 132      25.911   4.451 -15.514  1.00  0.89           O  
ATOM   2017  CB  MET A 132      23.922   2.843 -13.370  1.00  0.89           C  
ATOM   2018  CG  MET A 132      24.703   3.569 -12.330  1.00  0.89           C  
ATOM   2019  SD  MET A 132      24.659   2.765 -10.703  1.00  0.89           S  
ATOM   2020  CE  MET A 132      22.977   3.032 -10.178  1.00  0.89           C  
ATOM   2021  H   MET A 132      22.621   1.898 -15.329  1.00  0.89           H  
ATOM   2022  HA  MET A 132      23.545   4.576 -14.614  1.00  0.89           H  
ATOM   2023 1HB  MET A 132      22.944   2.604 -12.997  1.00  0.89           H  
ATOM   2024 2HB  MET A 132      24.428   1.885 -13.507  1.00  0.89           H  
ATOM   2025 1HG  MET A 132      25.741   3.629 -12.654  1.00  0.89           H  
ATOM   2026 2HG  MET A 132      24.309   4.574 -12.232  1.00  0.89           H  
ATOM   2027 1HE  MET A 132      22.844   2.604  -9.197  1.00  0.89           H  
ATOM   2028 2HE  MET A 132      22.765   4.094 -10.134  1.00  0.89           H  
ATOM   2029 3HE  MET A 132      22.298   2.552 -10.879  1.00  0.89           H  
ATOM   2030  N   SER A 133      25.422   2.277 -15.964  1.00  0.86           N  
ATOM   2031  CA  SER A 133      26.621   1.922 -16.673  1.00  0.86           C  
ATOM   2032  C   SER A 133      26.681   2.655 -18.008  1.00  0.86           C  
ATOM   2033  O   SER A 133      27.745   3.126 -18.400  1.00  0.86           O  
ATOM   2034  CB  SER A 133      26.655   0.421 -16.851  1.00  0.86           C  
ATOM   2035  OG  SER A 133      26.751  -0.231 -15.610  1.00  0.86           O  
ATOM   2036  H   SER A 133      24.722   1.548 -15.850  1.00  0.86           H  
ATOM   2037  HA  SER A 133      27.478   2.219 -16.073  1.00  0.86           H  
ATOM   2038 1HB  SER A 133      25.765   0.091 -17.362  1.00  0.86           H  
ATOM   2039 2HB  SER A 133      27.495   0.153 -17.470  1.00  0.86           H  
ATOM   2040  HG  SER A 133      25.887  -0.090 -15.180  1.00  0.86           H  
ATOM   2041  N   GLU A 134      25.534   2.789 -18.694  1.00  0.82           N  
ATOM   2042  CA  GLU A 134      25.508   3.499 -19.970  1.00  0.82           C  
ATOM   2043  C   GLU A 134      25.935   4.942 -19.759  1.00  0.82           C  
ATOM   2044  O   GLU A 134      26.774   5.480 -20.492  1.00  0.82           O  
ATOM   2045  CB  GLU A 134      24.089   3.509 -20.574  1.00  0.82           C  
ATOM   2046  CG  GLU A 134      23.558   2.179 -21.116  1.00  0.82           C  
ATOM   2047  CD  GLU A 134      22.110   2.230 -21.549  1.00  0.82           C  
ATOM   2048  OE1 GLU A 134      21.452   3.201 -21.257  1.00  0.82           O  
ATOM   2049  OE2 GLU A 134      21.664   1.297 -22.178  1.00  0.82           O  
ATOM   2050  H   GLU A 134      24.687   2.358 -18.334  1.00  0.82           H  
ATOM   2051  HA  GLU A 134      26.205   3.020 -20.655  1.00  0.82           H  
ATOM   2052 1HB  GLU A 134      23.388   3.859 -19.817  1.00  0.82           H  
ATOM   2053 2HB  GLU A 134      24.061   4.224 -21.390  1.00  0.82           H  
ATOM   2054 1HG  GLU A 134      24.160   1.878 -21.964  1.00  0.82           H  
ATOM   2055 2HG  GLU A 134      23.658   1.438 -20.362  1.00  0.82           H  
ATOM   2056  N   VAL A 135      25.429   5.556 -18.686  1.00  0.78           N  
ATOM   2057  CA  VAL A 135      25.819   6.919 -18.403  1.00  0.78           C  
ATOM   2058  C   VAL A 135      27.282   6.993 -17.985  1.00  0.78           C  
ATOM   2059  O   VAL A 135      28.027   7.829 -18.500  1.00  0.78           O  
ATOM   2060  CB  VAL A 135      24.937   7.537 -17.311  1.00  0.78           C  
ATOM   2061  CG1 VAL A 135      25.504   8.866 -16.935  1.00  0.78           C  
ATOM   2062  CG2 VAL A 135      23.507   7.720 -17.806  1.00  0.78           C  
ATOM   2063  H   VAL A 135      24.733   5.092 -18.097  1.00  0.78           H  
ATOM   2064  HA  VAL A 135      25.692   7.505 -19.312  1.00  0.78           H  
ATOM   2065  HB  VAL A 135      24.950   6.886 -16.430  1.00  0.78           H  
ATOM   2066 1HG1 VAL A 135      24.899   9.307 -16.147  1.00  0.78           H  
ATOM   2067 2HG1 VAL A 135      26.523   8.732 -16.587  1.00  0.78           H  
ATOM   2068 3HG1 VAL A 135      25.502   9.514 -17.807  1.00  0.78           H  
ATOM   2069 1HG2 VAL A 135      22.908   8.162 -17.018  1.00  0.78           H  
ATOM   2070 2HG2 VAL A 135      23.507   8.375 -18.666  1.00  0.78           H  
ATOM   2071 3HG2 VAL A 135      23.088   6.757 -18.085  1.00  0.78           H  
ATOM   2072  N   ALA A 136      27.715   6.098 -17.086  1.00  0.74           N  
ATOM   2073  CA  ALA A 136      29.099   6.105 -16.622  1.00  0.74           C  
ATOM   2074  C   ALA A 136      30.081   5.921 -17.774  1.00  0.74           C  
ATOM   2075  O   ALA A 136      31.120   6.581 -17.816  1.00  0.74           O  
ATOM   2076  CB  ALA A 136      29.313   4.994 -15.616  1.00  0.74           C  
ATOM   2077  H   ALA A 136      27.065   5.419 -16.688  1.00  0.74           H  
ATOM   2078  HA  ALA A 136      29.291   7.069 -16.151  1.00  0.74           H  
ATOM   2079 1HB  ALA A 136      30.341   5.020 -15.259  1.00  0.74           H  
ATOM   2080 2HB  ALA A 136      28.638   5.111 -14.782  1.00  0.74           H  
ATOM   2081 3HB  ALA A 136      29.123   4.040 -16.099  1.00  0.74           H  
ATOM   2082  N   GLY A 137      29.738   5.044 -18.716  1.00  0.71           N  
ATOM   2083  CA  GLY A 137      30.553   4.762 -19.887  1.00  0.71           C  
ATOM   2084  C   GLY A 137      30.727   6.012 -20.727  1.00  0.71           C  
ATOM   2085  O   GLY A 137      31.852   6.427 -21.051  1.00  0.71           O  
ATOM   2086  H   GLY A 137      28.872   4.524 -18.611  1.00  0.71           H  
ATOM   2087 1HA  GLY A 137      31.523   4.370 -19.580  1.00  0.71           H  
ATOM   2088 2HA  GLY A 137      30.064   3.993 -20.481  1.00  0.71           H  
ATOM   2089  N   ARG A 138      29.605   6.637 -21.079  1.00  0.68           N  
ATOM   2090  CA  ARG A 138      29.688   7.826 -21.898  1.00  0.68           C  
ATOM   2091  C   ARG A 138      30.461   8.936 -21.197  1.00  0.68           C  
ATOM   2092  O   ARG A 138      31.322   9.589 -21.811  1.00  0.68           O  
ATOM   2093  CB  ARG A 138      28.293   8.344 -22.241  1.00  0.68           C  
ATOM   2094  CG  ARG A 138      27.503   7.492 -23.247  1.00  0.68           C  
ATOM   2095  CD  ARG A 138      26.329   8.236 -23.756  1.00  0.68           C  
ATOM   2096  NE  ARG A 138      25.355   8.482 -22.715  1.00  0.68           N  
ATOM   2097  CZ  ARG A 138      24.322   7.671 -22.420  1.00  0.68           C  
ATOM   2098  NH1 ARG A 138      24.110   6.582 -23.125  1.00  0.68           N  
ATOM   2099  NH2 ARG A 138      23.521   7.993 -21.431  1.00  0.68           N  
ATOM   2100  H   ARG A 138      28.693   6.276 -20.787  1.00  0.68           H  
ATOM   2101  HA  ARG A 138      30.208   7.558 -22.813  1.00  0.68           H  
ATOM   2102 1HB  ARG A 138      27.701   8.393 -21.323  1.00  0.68           H  
ATOM   2103 2HB  ARG A 138      28.367   9.354 -22.638  1.00  0.68           H  
ATOM   2104 1HG  ARG A 138      28.132   7.197 -24.079  1.00  0.68           H  
ATOM   2105 2HG  ARG A 138      27.136   6.601 -22.745  1.00  0.68           H  
ATOM   2106 1HD  ARG A 138      26.654   9.197 -24.152  1.00  0.68           H  
ATOM   2107 2HD  ARG A 138      25.850   7.659 -24.544  1.00  0.68           H  
ATOM   2108  HE  ARG A 138      25.477   9.309 -22.147  1.00  0.68           H  
ATOM   2109 1HH1 ARG A 138      24.728   6.352 -23.891  1.00  0.68           H  
ATOM   2110 2HH1 ARG A 138      23.311   5.994 -22.923  1.00  0.68           H  
ATOM   2111 1HH2 ARG A 138      23.711   8.837 -20.912  1.00  0.68           H  
ATOM   2112 2HH2 ARG A 138      22.738   7.399 -21.194  1.00  0.68           H  
ATOM   2113  N   MET A 139      30.210   9.112 -19.896  1.00  0.66           N  
ATOM   2114  CA  MET A 139      30.889  10.165 -19.176  1.00  0.66           C  
ATOM   2115  C   MET A 139      32.365   9.878 -19.004  1.00  0.66           C  
ATOM   2116  O   MET A 139      33.157  10.809 -19.065  1.00  0.66           O  
ATOM   2117  CB  MET A 139      30.257  10.404 -17.809  1.00  0.66           C  
ATOM   2118  CG  MET A 139      28.854  11.001 -17.839  1.00  0.66           C  
ATOM   2119  SD  MET A 139      28.764  12.482 -18.838  1.00  0.66           S  
ATOM   2120  CE  MET A 139      29.865  13.580 -17.968  1.00  0.66           C  
ATOM   2121  H   MET A 139      29.511   8.541 -19.416  1.00  0.66           H  
ATOM   2122  HA  MET A 139      30.799  11.083 -19.757  1.00  0.66           H  
ATOM   2123 1HB  MET A 139      30.183   9.444 -17.295  1.00  0.66           H  
ATOM   2124 2HB  MET A 139      30.902  11.048 -17.210  1.00  0.66           H  
ATOM   2125 1HG  MET A 139      28.157  10.278 -18.245  1.00  0.66           H  
ATOM   2126 2HG  MET A 139      28.535  11.245 -16.824  1.00  0.66           H  
ATOM   2127 1HE  MET A 139      29.903  14.537 -18.490  1.00  0.66           H  
ATOM   2128 2HE  MET A 139      29.503  13.730 -16.959  1.00  0.66           H  
ATOM   2129 3HE  MET A 139      30.865  13.144 -17.937  1.00  0.66           H  
ATOM   2130  N   SER A 140      32.745   8.597 -18.896  1.00  0.65           N  
ATOM   2131  CA  SER A 140      34.135   8.199 -18.697  1.00  0.65           C  
ATOM   2132  C   SER A 140      35.023   8.695 -19.816  1.00  0.65           C  
ATOM   2133  O   SER A 140      36.097   9.252 -19.579  1.00  0.65           O  
ATOM   2134  CB  SER A 140      34.226   6.702 -18.633  1.00  0.65           C  
ATOM   2135  OG  SER A 140      35.529   6.289 -18.442  1.00  0.65           O  
ATOM   2136  H   SER A 140      32.038   7.867 -18.866  1.00  0.65           H  
ATOM   2137  HA  SER A 140      34.478   8.616 -17.754  1.00  0.65           H  
ATOM   2138 1HB  SER A 140      33.613   6.353 -17.831  1.00  0.65           H  
ATOM   2139 2HB  SER A 140      33.840   6.268 -19.548  1.00  0.65           H  
ATOM   2140  HG  SER A 140      35.988   6.496 -19.255  1.00  0.65           H  
ATOM   2141  N   VAL A 141      34.585   8.510 -21.045  1.00  0.65           N  
ATOM   2142  CA  VAL A 141      35.394   9.018 -22.137  1.00  0.65           C  
ATOM   2143  C   VAL A 141      35.368  10.526 -22.210  1.00  0.65           C  
ATOM   2144  O   VAL A 141      36.389  11.138 -22.528  1.00  0.65           O  
ATOM   2145  CB  VAL A 141      35.019   8.446 -23.466  1.00  0.65           C  
ATOM   2146  CG1 VAL A 141      35.793   9.157 -24.547  1.00  0.65           C  
ATOM   2147  CG2 VAL A 141      35.357   7.012 -23.456  1.00  0.65           C  
ATOM   2148  H   VAL A 141      33.695   8.023 -21.198  1.00  0.65           H  
ATOM   2149  HA  VAL A 141      36.422   8.713 -21.952  1.00  0.65           H  
ATOM   2150  HB  VAL A 141      33.954   8.588 -23.647  1.00  0.65           H  
ATOM   2151 1HG1 VAL A 141      35.526   8.744 -25.497  1.00  0.65           H  
ATOM   2152 2HG1 VAL A 141      35.544  10.215 -24.523  1.00  0.65           H  
ATOM   2153 3HG1 VAL A 141      36.862   9.031 -24.382  1.00  0.65           H  
ATOM   2154 1HG2 VAL A 141      35.105   6.595 -24.394  1.00  0.65           H  
ATOM   2155 2HG2 VAL A 141      36.423   6.883 -23.273  1.00  0.65           H  
ATOM   2156 3HG2 VAL A 141      34.787   6.537 -22.668  1.00  0.65           H  
ATOM   2157  N   GLN A 142      34.210  11.146 -21.969  1.00  0.65           N  
ATOM   2158  CA  GLN A 142      34.177  12.599 -22.046  1.00  0.65           C  
ATOM   2159  C   GLN A 142      35.165  13.210 -21.054  1.00  0.65           C  
ATOM   2160  O   GLN A 142      35.914  14.124 -21.411  1.00  0.65           O  
ATOM   2161  CB  GLN A 142      32.779  13.128 -21.712  1.00  0.65           C  
ATOM   2162  CG  GLN A 142      31.716  12.844 -22.746  1.00  0.65           C  
ATOM   2163  CD  GLN A 142      30.337  13.302 -22.275  1.00  0.65           C  
ATOM   2164  OE1 GLN A 142      30.208  14.290 -21.539  1.00  0.65           O  
ATOM   2165  NE2 GLN A 142      29.302  12.589 -22.698  1.00  0.65           N  
ATOM   2166  H   GLN A 142      33.362  10.621 -21.733  1.00  0.65           H  
ATOM   2167  HA  GLN A 142      34.458  12.904 -23.052  1.00  0.65           H  
ATOM   2168 1HB  GLN A 142      32.448  12.692 -20.771  1.00  0.65           H  
ATOM   2169 2HB  GLN A 142      32.828  14.205 -21.566  1.00  0.65           H  
ATOM   2170 1HG  GLN A 142      31.962  13.374 -23.663  1.00  0.65           H  
ATOM   2171 2HG  GLN A 142      31.683  11.774 -22.930  1.00  0.65           H  
ATOM   2172 1HE2 GLN A 142      28.375  12.843 -22.420  1.00  0.65           H  
ATOM   2173 2HE2 GLN A 142      29.455  11.805 -23.298  1.00  0.65           H  
ATOM   2174  N   VAL A 143      35.238  12.659 -19.836  1.00  0.65           N  
ATOM   2175  CA  VAL A 143      36.164  13.219 -18.863  1.00  0.65           C  
ATOM   2176  C   VAL A 143      37.590  12.836 -19.232  1.00  0.65           C  
ATOM   2177  O   VAL A 143      38.511  13.630 -19.064  1.00  0.65           O  
ATOM   2178  CB  VAL A 143      35.787  12.752 -17.437  1.00  0.65           C  
ATOM   2179  CG1 VAL A 143      34.376  13.248 -17.117  1.00  0.65           C  
ATOM   2180  CG2 VAL A 143      35.866  11.242 -17.353  1.00  0.65           C  
ATOM   2181  H   VAL A 143      34.611  11.895 -19.581  1.00  0.65           H  
ATOM   2182  HA  VAL A 143      36.076  14.304 -18.887  1.00  0.65           H  
ATOM   2183  HB  VAL A 143      36.453  13.196 -16.717  1.00  0.65           H  
ATOM   2184 1HG1 VAL A 143      34.083  12.944 -16.117  1.00  0.65           H  
ATOM   2185 2HG1 VAL A 143      34.357  14.338 -17.183  1.00  0.65           H  
ATOM   2186 3HG1 VAL A 143      33.673  12.836 -17.831  1.00  0.65           H  
ATOM   2187 1HG2 VAL A 143      35.576  10.873 -16.402  1.00  0.65           H  
ATOM   2188 2HG2 VAL A 143      35.215  10.860 -18.057  1.00  0.65           H  
ATOM   2189 3HG2 VAL A 143      36.868  10.899 -17.560  1.00  0.65           H  
ATOM   2190  N   GLY A 144      37.771  11.672 -19.851  1.00  0.66           N  
ATOM   2191  CA  GLY A 144      39.080  11.247 -20.299  1.00  0.66           C  
ATOM   2192  C   GLY A 144      39.640  12.280 -21.260  1.00  0.66           C  
ATOM   2193  O   GLY A 144      40.753  12.793 -21.083  1.00  0.66           O  
ATOM   2194  H   GLY A 144      36.990  11.027 -19.970  1.00  0.66           H  
ATOM   2195 1HA  GLY A 144      39.740  11.114 -19.448  1.00  0.66           H  
ATOM   2196 2HA  GLY A 144      38.977  10.290 -20.801  1.00  0.66           H  
ATOM   2197  N   ALA A 145      38.834  12.593 -22.276  1.00  0.67           N  
ATOM   2198  CA  ALA A 145      39.191  13.557 -23.297  1.00  0.67           C  
ATOM   2199  C   ALA A 145      39.481  14.920 -22.689  1.00  0.67           C  
ATOM   2200  O   ALA A 145      40.423  15.593 -23.098  1.00  0.67           O  
ATOM   2201  CB  ALA A 145      38.064  13.681 -24.300  1.00  0.67           C  
ATOM   2202  H   ALA A 145      37.931  12.125 -22.336  1.00  0.67           H  
ATOM   2203  HA  ALA A 145      40.087  13.206 -23.799  1.00  0.67           H  
ATOM   2204 1HB  ALA A 145      38.342  14.390 -25.078  1.00  0.67           H  
ATOM   2205 2HB  ALA A 145      37.866  12.707 -24.744  1.00  0.67           H  
ATOM   2206 3HB  ALA A 145      37.167  14.031 -23.787  1.00  0.67           H  
ATOM   2207  N   GLN A 146      38.714  15.328 -21.674  1.00  0.70           N  
ATOM   2208  CA  GLN A 146      38.987  16.616 -21.051  1.00  0.70           C  
ATOM   2209  C   GLN A 146      40.347  16.600 -20.368  1.00  0.70           C  
ATOM   2210  O   GLN A 146      41.141  17.521 -20.526  1.00  0.70           O  
ATOM   2211  CB  GLN A 146      37.906  16.957 -20.016  1.00  0.70           C  
ATOM   2212  CG  GLN A 146      36.550  17.278 -20.606  1.00  0.70           C  
ATOM   2213  CD  GLN A 146      35.462  17.401 -19.547  1.00  0.70           C  
ATOM   2214  OE1 GLN A 146      35.614  16.957 -18.401  1.00  0.70           O  
ATOM   2215  NE2 GLN A 146      34.344  18.005 -19.930  1.00  0.70           N  
ATOM   2216  H   GLN A 146      37.920  14.765 -21.366  1.00  0.70           H  
ATOM   2217  HA  GLN A 146      39.002  17.385 -21.824  1.00  0.70           H  
ATOM   2218 1HB  GLN A 146      37.788  16.119 -19.332  1.00  0.70           H  
ATOM   2219 2HB  GLN A 146      38.229  17.811 -19.424  1.00  0.70           H  
ATOM   2220 1HG  GLN A 146      36.627  18.235 -21.120  1.00  0.70           H  
ATOM   2221 2HG  GLN A 146      36.272  16.506 -21.309  1.00  0.70           H  
ATOM   2222 1HE2 GLN A 146      33.588  18.116 -19.285  1.00  0.70           H  
ATOM   2223 2HE2 GLN A 146      34.258  18.349 -20.865  1.00  0.70           H  
ATOM   2224  N   PHE A 147      40.685  15.505 -19.689  1.00  0.75           N  
ATOM   2225  CA  PHE A 147      41.954  15.483 -18.971  1.00  0.75           C  
ATOM   2226  C   PHE A 147      43.137  15.444 -19.911  1.00  0.75           C  
ATOM   2227  O   PHE A 147      44.219  15.884 -19.553  1.00  0.75           O  
ATOM   2228  CB  PHE A 147      42.030  14.338 -17.990  1.00  0.75           C  
ATOM   2229  CG  PHE A 147      41.151  14.538 -16.865  1.00  0.75           C  
ATOM   2230  CD1 PHE A 147      40.115  13.686 -16.686  1.00  0.75           C  
ATOM   2231  CD2 PHE A 147      41.299  15.618 -16.013  1.00  0.75           C  
ATOM   2232  CE1 PHE A 147      39.227  13.876 -15.703  1.00  0.75           C  
ATOM   2233  CE2 PHE A 147      40.392  15.810 -14.999  1.00  0.75           C  
ATOM   2234  CZ  PHE A 147      39.345  14.926 -14.858  1.00  0.75           C  
ATOM   2235  H   PHE A 147      40.028  14.726 -19.608  1.00  0.75           H  
ATOM   2236  HA  PHE A 147      42.025  16.402 -18.393  1.00  0.75           H  
ATOM   2237 1HB  PHE A 147      41.718  13.436 -18.493  1.00  0.75           H  
ATOM   2238 2HB  PHE A 147      43.044  14.210 -17.638  1.00  0.75           H  
ATOM   2239  HD1 PHE A 147      40.003  12.844 -17.368  1.00  0.75           H  
ATOM   2240  HD2 PHE A 147      42.130  16.321 -16.155  1.00  0.75           H  
ATOM   2241  HE1 PHE A 147      38.418  13.205 -15.599  1.00  0.75           H  
ATOM   2242  HE2 PHE A 147      40.489  16.655 -14.318  1.00  0.75           H  
ATOM   2243  HZ  PHE A 147      38.610  15.065 -14.076  1.00  0.75           H  
ATOM   2244  N   LEU A 148      42.949  14.926 -21.115  1.00  0.82           N  
ATOM   2245  CA  LEU A 148      44.021  14.940 -22.100  1.00  0.82           C  
ATOM   2246  C   LEU A 148      44.423  16.358 -22.542  1.00  0.82           C  
ATOM   2247  O   LEU A 148      45.582  16.573 -22.949  1.00  0.82           O  
ATOM   2248  CB  LEU A 148      43.640  14.085 -23.310  1.00  0.82           C  
ATOM   2249  CG  LEU A 148      43.656  12.580 -23.068  1.00  0.82           C  
ATOM   2250  CD1 LEU A 148      43.072  11.847 -24.254  1.00  0.82           C  
ATOM   2251  CD2 LEU A 148      45.111  12.156 -22.870  1.00  0.82           C  
ATOM   2252  H   LEU A 148      42.044  14.507 -21.343  1.00  0.82           H  
ATOM   2253  HA  LEU A 148      44.894  14.476 -21.641  1.00  0.82           H  
ATOM   2254 1HB  LEU A 148      42.631  14.361 -23.615  1.00  0.82           H  
ATOM   2255 2HB  LEU A 148      44.304  14.319 -24.114  1.00  0.82           H  
ATOM   2256  HG  LEU A 148      43.070  12.343 -22.181  1.00  0.82           H  
ATOM   2257 1HD1 LEU A 148      43.107  10.782 -24.076  1.00  0.82           H  
ATOM   2258 2HD1 LEU A 148      42.046  12.155 -24.399  1.00  0.82           H  
ATOM   2259 3HD1 LEU A 148      43.651  12.082 -25.147  1.00  0.82           H  
ATOM   2260 1HD2 LEU A 148      45.146  11.100 -22.684  1.00  0.82           H  
ATOM   2261 2HD2 LEU A 148      45.682  12.386 -23.761  1.00  0.82           H  
ATOM   2262 3HD2 LEU A 148      45.547  12.689 -22.031  1.00  0.82           H  
ATOM   2263  N   GLU A 149      43.487  17.316 -22.471  1.00  0.91           N  
ATOM   2264  CA  GLU A 149      43.738  18.678 -22.932  1.00  0.91           C  
ATOM   2265  C   GLU A 149      44.411  19.553 -21.871  1.00  0.91           C  
ATOM   2266  O   GLU A 149      43.982  19.621 -20.717  1.00  0.91           O  
ATOM   2267  CB  GLU A 149      42.432  19.325 -23.398  1.00  0.91           C  
ATOM   2268  CG  GLU A 149      41.810  18.634 -24.622  1.00  0.91           C  
ATOM   2269  CD  GLU A 149      40.560  19.311 -25.142  1.00  0.91           C  
ATOM   2270  OE1 GLU A 149      40.394  20.488 -24.907  1.00  0.91           O  
ATOM   2271  OE2 GLU A 149      39.759  18.640 -25.756  1.00  0.91           O  
ATOM   2272  H   GLU A 149      42.574  17.105 -22.065  1.00  0.91           H  
ATOM   2273  HA  GLU A 149      44.403  18.620 -23.793  1.00  0.91           H  
ATOM   2274 1HB  GLU A 149      41.705  19.288 -22.592  1.00  0.91           H  
ATOM   2275 2HB  GLU A 149      42.605  20.367 -23.647  1.00  0.91           H  
ATOM   2276 1HG  GLU A 149      42.552  18.594 -25.422  1.00  0.91           H  
ATOM   2277 2HG  GLU A 149      41.569  17.607 -24.347  1.00  0.91           H  
ATOM   2278  N   LYS A 150      45.450  20.271 -22.294  1.00  0.99           N  
ATOM   2279  CA  LYS A 150      46.259  21.126 -21.422  1.00  0.99           C  
ATOM   2280  C   LYS A 150      45.538  21.853 -20.260  1.00  0.99           C  
ATOM   2281  O   LYS A 150      45.901  21.589 -19.110  1.00  0.99           O  
ATOM   2282  CB  LYS A 150      47.106  22.105 -22.252  1.00  0.99           C  
ATOM   2283  CG  LYS A 150      47.981  23.020 -21.421  1.00  0.99           C  
ATOM   2284  CD  LYS A 150      48.828  23.925 -22.304  1.00  0.99           C  
ATOM   2285  CE  LYS A 150      49.685  24.869 -21.470  1.00  0.99           C  
ATOM   2286  NZ  LYS A 150      50.519  25.762 -22.321  1.00  0.99           N  
ATOM   2287  H   LYS A 150      45.715  20.189 -23.264  1.00  0.99           H  
ATOM   2288  HA  LYS A 150      46.989  20.467 -20.948  1.00  0.99           H  
ATOM   2289 1HB  LYS A 150      47.789  21.526 -22.875  1.00  0.99           H  
ATOM   2290 2HB  LYS A 150      46.521  22.709 -22.916  1.00  0.99           H  
ATOM   2291 1HG  LYS A 150      47.352  23.639 -20.779  1.00  0.99           H  
ATOM   2292 2HG  LYS A 150      48.637  22.419 -20.791  1.00  0.99           H  
ATOM   2293 1HD  LYS A 150      49.478  23.315 -22.935  1.00  0.99           H  
ATOM   2294 2HD  LYS A 150      48.175  24.515 -22.947  1.00  0.99           H  
ATOM   2295 1HE  LYS A 150      49.035  25.481 -20.846  1.00  0.99           H  
ATOM   2296 2HE  LYS A 150      50.341  24.282 -20.827  1.00  0.99           H  
ATOM   2297 1HZ  LYS A 150      51.070  26.371 -21.733  1.00  0.99           H  
ATOM   2298 2HZ  LYS A 150      51.133  25.203 -22.896  1.00  0.99           H  
ATOM   2299 3HZ  LYS A 150      49.919  26.319 -22.913  1.00  0.99           H  
ATOM   2300  N   PRO A 151      44.451  22.647 -20.468  1.00  1.05           N  
ATOM   2301  CA  PRO A 151      43.791  23.474 -19.458  1.00  1.05           C  
ATOM   2302  C   PRO A 151      43.295  22.691 -18.239  1.00  1.05           C  
ATOM   2303  O   PRO A 151      43.018  23.282 -17.196  1.00  1.05           O  
ATOM   2304  CB  PRO A 151      42.596  24.062 -20.224  1.00  1.05           C  
ATOM   2305  CG  PRO A 151      43.007  24.021 -21.665  1.00  1.05           C  
ATOM   2306  CD  PRO A 151      43.773  22.739 -21.791  1.00  1.05           C  
ATOM   2307  HA  PRO A 151      44.478  24.270 -19.145  1.00  1.05           H  
ATOM   2308 1HB  PRO A 151      41.695  23.459 -20.024  1.00  1.05           H  
ATOM   2309 2HB  PRO A 151      42.386  25.080 -19.866  1.00  1.05           H  
ATOM   2310 1HG  PRO A 151      42.117  24.043 -22.313  1.00  1.05           H  
ATOM   2311 2HG  PRO A 151      43.610  24.905 -21.916  1.00  1.05           H  
ATOM   2312 1HD  PRO A 151      43.043  21.931 -21.893  1.00  1.05           H  
ATOM   2313 2HD  PRO A 151      44.432  22.804 -22.628  1.00  1.05           H  
ATOM   2314  N   HIS A 152      43.168  21.374 -18.367  1.00  1.08           N  
ATOM   2315  CA  HIS A 152      42.683  20.533 -17.286  1.00  1.08           C  
ATOM   2316  C   HIS A 152      43.832  19.837 -16.552  1.00  1.08           C  
ATOM   2317  O   HIS A 152      43.603  18.912 -15.767  1.00  1.08           O  
ATOM   2318  CB  HIS A 152      41.739  19.485 -17.863  1.00  1.08           C  
ATOM   2319  CG  HIS A 152      40.487  20.048 -18.461  1.00  1.08           C  
ATOM   2320  ND1 HIS A 152      39.412  20.454 -17.698  1.00  1.08           N  
ATOM   2321  CD2 HIS A 152      40.150  20.291 -19.747  1.00  1.08           C  
ATOM   2322  CE1 HIS A 152      38.458  20.908 -18.495  1.00  1.08           C  
ATOM   2323  NE2 HIS A 152      38.880  20.822 -19.741  1.00  1.08           N  
ATOM   2324  H   HIS A 152      43.424  20.904 -19.237  1.00  1.08           H  
ATOM   2325  HA  HIS A 152      42.137  21.137 -16.565  1.00  1.08           H  
ATOM   2326 1HB  HIS A 152      42.268  18.929 -18.645  1.00  1.08           H  
ATOM   2327 2HB  HIS A 152      41.463  18.773 -17.089  1.00  1.08           H  
ATOM   2328  HD1 HIS A 152      39.343  20.415 -16.702  1.00  1.08           H  
ATOM   2329  HD2 HIS A 152      40.679  20.142 -20.686  1.00  1.08           H  
ATOM   2330  HE1 HIS A 152      37.517  21.272 -18.082  1.00  1.08           H  
ATOM   2331  N   GLY A 153      45.068  20.309 -16.783  1.00  1.07           N  
ATOM   2332  CA  GLY A 153      46.255  19.701 -16.180  1.00  1.07           C  
ATOM   2333  C   GLY A 153      46.640  18.492 -17.018  1.00  1.07           C  
ATOM   2334  O   GLY A 153      47.091  17.466 -16.502  1.00  1.07           O  
ATOM   2335  H   GLY A 153      45.191  21.074 -17.442  1.00  1.07           H  
ATOM   2336 1HA  GLY A 153      47.072  20.423 -16.162  1.00  1.07           H  
ATOM   2337 2HA  GLY A 153      46.045  19.402 -15.154  1.00  1.07           H  
ATOM   2338  N   GLY A 154      46.387  18.627 -18.315  1.00  1.02           N  
ATOM   2339  CA  GLY A 154      46.589  17.574 -19.297  1.00  1.02           C  
ATOM   2340  C   GLY A 154      47.909  17.578 -20.044  1.00  1.02           C  
ATOM   2341  O   GLY A 154      48.924  18.104 -19.578  1.00  1.02           O  
ATOM   2342  H   GLY A 154      46.054  19.536 -18.629  1.00  1.02           H  
ATOM   2343 1HA  GLY A 154      46.467  16.609 -18.805  1.00  1.02           H  
ATOM   2344 2HA  GLY A 154      45.787  17.645 -20.028  1.00  1.02           H  
ATOM   2345  N   LYS A 155      47.875  16.937 -21.212  1.00  0.96           N  
ATOM   2346  CA  LYS A 155      49.012  16.739 -22.093  1.00  0.96           C  
ATOM   2347  C   LYS A 155      49.061  17.806 -23.176  1.00  0.96           C  
ATOM   2348  O   LYS A 155      50.129  18.294 -23.546  1.00  0.96           O  
ATOM   2349  CB  LYS A 155      48.911  15.350 -22.717  1.00  0.96           C  
ATOM   2350  CG  LYS A 155      50.064  14.924 -23.589  1.00  0.96           C  
ATOM   2351  CD  LYS A 155      49.913  13.451 -23.974  1.00  0.96           C  
ATOM   2352  CE  LYS A 155      51.056  12.979 -24.829  1.00  0.96           C  
ATOM   2353  NZ  LYS A 155      52.358  13.167 -24.119  1.00  0.96           N  
ATOM   2354  H   LYS A 155      46.986  16.566 -21.534  1.00  0.96           H  
ATOM   2355  HA  LYS A 155      49.927  16.806 -21.504  1.00  0.96           H  
ATOM   2356 1HB  LYS A 155      48.783  14.621 -21.943  1.00  0.96           H  
ATOM   2357 2HB  LYS A 155      48.017  15.313 -23.329  1.00  0.96           H  
ATOM   2358 1HG  LYS A 155      50.080  15.536 -24.492  1.00  0.96           H  
ATOM   2359 2HG  LYS A 155      51.003  15.059 -23.052  1.00  0.96           H  
ATOM   2360 1HD  LYS A 155      49.878  12.834 -23.076  1.00  0.96           H  
ATOM   2361 2HD  LYS A 155      48.982  13.311 -24.519  1.00  0.96           H  
ATOM   2362 1HE  LYS A 155      50.920  11.917 -25.039  1.00  0.96           H  
ATOM   2363 2HE  LYS A 155      51.073  13.527 -25.770  1.00  0.96           H  
ATOM   2364 1HZ  LYS A 155      53.117  12.833 -24.692  1.00  0.96           H  
ATOM   2365 2HZ  LYS A 155      52.492  14.145 -23.927  1.00  0.96           H  
ATOM   2366 3HZ  LYS A 155      52.349  12.652 -23.209  1.00  0.96           H  
ATOM   2367  N   GLY A 156      47.883  18.151 -23.699  1.00  0.90           N  
ATOM   2368  CA  GLY A 156      47.792  19.072 -24.820  1.00  0.90           C  
ATOM   2369  C   GLY A 156      47.474  18.331 -26.111  1.00  0.90           C  
ATOM   2370  O   GLY A 156      47.781  18.816 -27.199  1.00  0.90           O  
ATOM   2371  H   GLY A 156      47.037  17.723 -23.331  1.00  0.90           H  
ATOM   2372 1HA  GLY A 156      47.020  19.811 -24.631  1.00  0.90           H  
ATOM   2373 2HA  GLY A 156      48.732  19.611 -24.929  1.00  0.90           H  
ATOM   2374  N   ILE A 157      46.876  17.145 -25.989  1.00  0.85           N  
ATOM   2375  CA  ILE A 157      46.518  16.365 -27.167  1.00  0.85           C  
ATOM   2376  C   ILE A 157      45.007  16.289 -27.301  1.00  0.85           C  
ATOM   2377  O   ILE A 157      44.303  16.039 -26.326  1.00  0.85           O  
ATOM   2378  CB  ILE A 157      47.082  14.925 -27.072  1.00  0.85           C  
ATOM   2379  CG1 ILE A 157      46.842  14.147 -28.390  1.00  0.85           C  
ATOM   2380  CG2 ILE A 157      46.399  14.196 -25.953  1.00  0.85           C  
ATOM   2381  CD1 ILE A 157      47.646  12.850 -28.494  1.00  0.85           C  
ATOM   2382  H   ILE A 157      46.628  16.809 -25.061  1.00  0.85           H  
ATOM   2383  HA  ILE A 157      46.922  16.847 -28.056  1.00  0.85           H  
ATOM   2384  HB  ILE A 157      48.154  14.963 -26.883  1.00  0.85           H  
ATOM   2385 1HG1 ILE A 157      45.783  13.894 -28.467  1.00  0.85           H  
ATOM   2386 2HG1 ILE A 157      47.108  14.785 -29.232  1.00  0.85           H  
ATOM   2387 1HG2 ILE A 157      46.796  13.183 -25.880  1.00  0.85           H  
ATOM   2388 2HG2 ILE A 157      46.562  14.722 -25.018  1.00  0.85           H  
ATOM   2389 3HG2 ILE A 157      45.332  14.152 -26.168  1.00  0.85           H  
ATOM   2390 1HD1 ILE A 157      47.423  12.358 -29.444  1.00  0.85           H  
ATOM   2391 2HD1 ILE A 157      48.711  13.071 -28.443  1.00  0.85           H  
ATOM   2392 3HD1 ILE A 157      47.376  12.183 -27.674  1.00  0.85           H  
ATOM   2393  N   LEU A 158      44.509  16.460 -28.517  1.00  0.82           N  
ATOM   2394  CA  LEU A 158      43.083  16.335 -28.760  1.00  0.82           C  
ATOM   2395  C   LEU A 158      42.797  14.882 -29.051  1.00  0.82           C  
ATOM   2396  O   LEU A 158      43.379  14.321 -29.975  1.00  0.82           O  
ATOM   2397  CB  LEU A 158      42.631  17.191 -29.947  1.00  0.82           C  
ATOM   2398  CG  LEU A 158      41.133  17.110 -30.258  1.00  0.82           C  
ATOM   2399  CD1 LEU A 158      40.353  17.688 -29.093  1.00  0.82           C  
ATOM   2400  CD2 LEU A 158      40.835  17.858 -31.522  1.00  0.82           C  
ATOM   2401  H   LEU A 158      45.133  16.675 -29.281  1.00  0.82           H  
ATOM   2402  HA  LEU A 158      42.535  16.636 -27.865  1.00  0.82           H  
ATOM   2403 1HB  LEU A 158      42.876  18.232 -29.745  1.00  0.82           H  
ATOM   2404 2HB  LEU A 158      43.174  16.873 -30.838  1.00  0.82           H  
ATOM   2405  HG  LEU A 158      40.844  16.079 -30.383  1.00  0.82           H  
ATOM   2406 1HD1 LEU A 158      39.286  17.626 -29.300  1.00  0.82           H  
ATOM   2407 2HD1 LEU A 158      40.574  17.131 -28.180  1.00  0.82           H  
ATOM   2408 3HD1 LEU A 158      40.630  18.733 -28.946  1.00  0.82           H  
ATOM   2409 1HD2 LEU A 158      39.771  17.794 -31.745  1.00  0.82           H  
ATOM   2410 2HD2 LEU A 158      41.120  18.902 -31.407  1.00  0.82           H  
ATOM   2411 3HD2 LEU A 158      41.391  17.421 -32.328  1.00  0.82           H  
ATOM   2412  N   LEU A 159      41.895  14.268 -28.301  1.00  0.80           N  
ATOM   2413  CA  LEU A 159      41.626  12.847 -28.492  1.00  0.80           C  
ATOM   2414  C   LEU A 159      41.284  12.480 -29.952  1.00  0.80           C  
ATOM   2415  O   LEU A 159      41.721  11.445 -30.455  1.00  0.80           O  
ATOM   2416  CB  LEU A 159      40.507  12.384 -27.551  1.00  0.80           C  
ATOM   2417  CG  LEU A 159      40.216  10.924 -27.637  1.00  0.80           C  
ATOM   2418  CD1 LEU A 159      41.466  10.168 -27.266  1.00  0.80           C  
ATOM   2419  CD2 LEU A 159      39.059  10.536 -26.705  1.00  0.80           C  
ATOM   2420  H   LEU A 159      41.430  14.780 -27.563  1.00  0.80           H  
ATOM   2421  HA  LEU A 159      42.529  12.305 -28.217  1.00  0.80           H  
ATOM   2422 1HB  LEU A 159      40.785  12.619 -26.525  1.00  0.80           H  
ATOM   2423 2HB  LEU A 159      39.589  12.921 -27.797  1.00  0.80           H  
ATOM   2424  HG  LEU A 159      39.960  10.698 -28.654  1.00  0.80           H  
ATOM   2425 1HD1 LEU A 159      41.293   9.125 -27.361  1.00  0.80           H  
ATOM   2426 2HD1 LEU A 159      42.262  10.459 -27.932  1.00  0.80           H  
ATOM   2427 3HD1 LEU A 159      41.741  10.394 -26.247  1.00  0.80           H  
ATOM   2428 1HD2 LEU A 159      38.858   9.469 -26.788  1.00  0.80           H  
ATOM   2429 2HD2 LEU A 159      39.324  10.774 -25.672  1.00  0.80           H  
ATOM   2430 3HD2 LEU A 159      38.177  11.091 -26.989  1.00  0.80           H  
ATOM   2431  N   GLY A 160      40.526  13.324 -30.645  1.00  0.81           N  
ATOM   2432  CA  GLY A 160      40.169  13.033 -32.035  1.00  0.81           C  
ATOM   2433  C   GLY A 160      41.239  13.427 -33.072  1.00  0.81           C  
ATOM   2434  O   GLY A 160      41.080  13.150 -34.264  1.00  0.81           O  
ATOM   2435  H   GLY A 160      40.187  14.166 -30.208  1.00  0.81           H  
ATOM   2436 1HA  GLY A 160      39.942  11.972 -32.133  1.00  0.81           H  
ATOM   2437 2HA  GLY A 160      39.253  13.568 -32.272  1.00  0.81           H  
ATOM   2438  N   GLY A 161      42.306  14.096 -32.638  1.00  0.82           N  
ATOM   2439  CA  GLY A 161      43.353  14.558 -33.546  1.00  0.82           C  
ATOM   2440  C   GLY A 161      42.943  15.847 -34.261  1.00  0.82           C  
ATOM   2441  O   GLY A 161      41.758  16.173 -34.357  1.00  0.82           O  
ATOM   2442  H   GLY A 161      42.435  14.263 -31.644  1.00  0.82           H  
ATOM   2443 1HA  GLY A 161      44.269  14.728 -32.978  1.00  0.82           H  
ATOM   2444 2HA  GLY A 161      43.578  13.783 -34.280  1.00  0.82           H  
ATOM   2445  N   VAL A 162      43.929  16.560 -34.786  1.00  0.84           N  
ATOM   2446  CA  VAL A 162      43.727  17.786 -35.554  1.00  0.84           C  
ATOM   2447  C   VAL A 162      44.489  17.547 -36.861  1.00  0.84           C  
ATOM   2448  O   VAL A 162      45.272  16.605 -36.907  1.00  0.84           O  
ATOM   2449  CB  VAL A 162      44.264  19.018 -34.783  1.00  0.84           C  
ATOM   2450  CG1 VAL A 162      43.551  19.167 -33.462  1.00  0.84           C  
ATOM   2451  CG2 VAL A 162      45.724  18.868 -34.569  1.00  0.84           C  
ATOM   2452  H   VAL A 162      44.870  16.218 -34.656  1.00  0.84           H  
ATOM   2453  HA  VAL A 162      42.664  17.913 -35.748  1.00  0.84           H  
ATOM   2454  HB  VAL A 162      44.073  19.910 -35.346  1.00  0.84           H  
ATOM   2455 1HG1 VAL A 162      43.931  20.045 -32.942  1.00  0.84           H  
ATOM   2456 2HG1 VAL A 162      42.484  19.285 -33.645  1.00  0.84           H  
ATOM   2457 3HG1 VAL A 162      43.722  18.287 -32.851  1.00  0.84           H  
ATOM   2458 1HG2 VAL A 162      46.108  19.737 -34.040  1.00  0.84           H  
ATOM   2459 2HG2 VAL A 162      45.902  17.982 -33.979  1.00  0.84           H  
ATOM   2460 3HG2 VAL A 162      46.223  18.782 -35.540  1.00  0.84           H  
ATOM   2461  N   PRO A 163      44.285  18.301 -37.945  1.00  0.86           N  
ATOM   2462  CA  PRO A 163      44.989  18.075 -39.191  1.00  0.86           C  
ATOM   2463  C   PRO A 163      46.493  18.022 -38.968  1.00  0.86           C  
ATOM   2464  O   PRO A 163      47.068  18.875 -38.291  1.00  0.86           O  
ATOM   2465  CB  PRO A 163      44.569  19.295 -40.016  1.00  0.86           C  
ATOM   2466  CG  PRO A 163      43.189  19.645 -39.475  1.00  0.86           C  
ATOM   2467  CD  PRO A 163      43.297  19.396 -37.982  1.00  0.86           C  
ATOM   2468  HA  PRO A 163      44.629  17.142 -39.647  1.00  0.86           H  
ATOM   2469 1HB  PRO A 163      45.301  20.105 -39.889  1.00  0.86           H  
ATOM   2470 2HB  PRO A 163      44.558  19.037 -41.087  1.00  0.86           H  
ATOM   2471 1HG  PRO A 163      42.942  20.691 -39.717  1.00  0.86           H  
ATOM   2472 2HG  PRO A 163      42.421  19.019 -39.959  1.00  0.86           H  
ATOM   2473 1HD  PRO A 163      43.684  20.295 -37.495  1.00  0.86           H  
ATOM   2474 2HD  PRO A 163      42.322  19.086 -37.589  1.00  0.86           H  
ATOM   2475  N   GLY A 164      47.126  17.014 -39.571  1.00  0.85           N  
ATOM   2476  CA  GLY A 164      48.568  16.784 -39.468  1.00  0.85           C  
ATOM   2477  C   GLY A 164      48.968  16.002 -38.207  1.00  0.85           C  
ATOM   2478  O   GLY A 164      50.140  15.666 -38.026  1.00  0.85           O  
ATOM   2479  H   GLY A 164      46.579  16.362 -40.115  1.00  0.85           H  
ATOM   2480 1HA  GLY A 164      48.907  16.242 -40.351  1.00  0.85           H  
ATOM   2481 2HA  GLY A 164      49.082  17.743 -39.473  1.00  0.85           H  
ATOM   2482  N   VAL A 165      47.990  15.700 -37.353  1.00  0.82           N  
ATOM   2483  CA  VAL A 165      48.206  15.006 -36.088  1.00  0.82           C  
ATOM   2484  C   VAL A 165      47.359  13.742 -35.967  1.00  0.82           C  
ATOM   2485  O   VAL A 165      46.181  13.723 -36.321  1.00  0.82           O  
ATOM   2486  CB  VAL A 165      47.891  15.954 -34.922  1.00  0.82           C  
ATOM   2487  CG1 VAL A 165      48.058  15.267 -33.578  1.00  0.82           C  
ATOM   2488  CG2 VAL A 165      48.793  17.177 -35.018  1.00  0.82           C  
ATOM   2489  H   VAL A 165      47.040  16.011 -37.550  1.00  0.82           H  
ATOM   2490  HA  VAL A 165      49.256  14.721 -36.027  1.00  0.82           H  
ATOM   2491  HB  VAL A 165      46.871  16.251 -34.996  1.00  0.82           H  
ATOM   2492 1HG1 VAL A 165      47.810  15.969 -32.785  1.00  0.82           H  
ATOM   2493 2HG1 VAL A 165      47.396  14.418 -33.514  1.00  0.82           H  
ATOM   2494 3HG1 VAL A 165      49.088  14.936 -33.462  1.00  0.82           H  
ATOM   2495 1HG2 VAL A 165      48.563  17.863 -34.208  1.00  0.82           H  
ATOM   2496 2HG2 VAL A 165      49.834  16.864 -34.945  1.00  0.82           H  
ATOM   2497 3HG2 VAL A 165      48.629  17.681 -35.970  1.00  0.82           H  
ATOM   2498  N   ARG A 166      47.968  12.669 -35.491  1.00  0.76           N  
ATOM   2499  CA  ARG A 166      47.244  11.417 -35.327  1.00  0.76           C  
ATOM   2500  C   ARG A 166      46.121  11.508 -34.307  1.00  0.76           C  
ATOM   2501  O   ARG A 166      46.186  12.283 -33.354  1.00  0.76           O  
ATOM   2502  CB  ARG A 166      48.175  10.330 -34.824  1.00  0.76           C  
ATOM   2503  CG  ARG A 166      48.675  10.571 -33.379  1.00  0.76           C  
ATOM   2504  CD  ARG A 166      49.442   9.413 -32.844  1.00  0.76           C  
ATOM   2505  NE  ARG A 166      50.029   9.683 -31.520  1.00  0.76           N  
ATOM   2506  CZ  ARG A 166      49.391   9.533 -30.325  1.00  0.76           C  
ATOM   2507  NH1 ARG A 166      48.145   9.149 -30.255  1.00  0.76           N  
ATOM   2508  NH2 ARG A 166      50.028   9.783 -29.184  1.00  0.76           N  
ATOM   2509  H   ARG A 166      48.940  12.725 -35.227  1.00  0.76           H  
ATOM   2510  HA  ARG A 166      46.824  11.131 -36.292  1.00  0.76           H  
ATOM   2511 1HB  ARG A 166      47.649   9.374 -34.829  1.00  0.76           H  
ATOM   2512 2HB  ARG A 166      49.039  10.241 -35.479  1.00  0.76           H  
ATOM   2513 1HG  ARG A 166      49.320  11.449 -33.361  1.00  0.76           H  
ATOM   2514 2HG  ARG A 166      47.816  10.741 -32.726  1.00  0.76           H  
ATOM   2515 1HD  ARG A 166      48.765   8.561 -32.748  1.00  0.76           H  
ATOM   2516 2HD  ARG A 166      50.248   9.161 -33.531  1.00  0.76           H  
ATOM   2517  HE  ARG A 166      50.993   9.985 -31.495  1.00  0.76           H  
ATOM   2518 1HH1 ARG A 166      47.566   8.970 -31.095  1.00  0.76           H  
ATOM   2519 2HH1 ARG A 166      47.726   9.060 -29.311  1.00  0.76           H  
ATOM   2520 1HH2 ARG A 166      50.988  10.082 -29.193  1.00  0.76           H  
ATOM   2521 2HH2 ARG A 166      49.522   9.674 -28.273  1.00  0.76           H  
ATOM   2522  N   ARG A 167      45.112  10.666 -34.482  1.00  0.70           N  
ATOM   2523  CA  ARG A 167      44.057  10.524 -33.487  1.00  0.70           C  
ATOM   2524  C   ARG A 167      44.662   9.865 -32.262  1.00  0.70           C  
ATOM   2525  O   ARG A 167      45.677   9.159 -32.378  1.00  0.70           O  
ATOM   2526  CB  ARG A 167      42.887   9.725 -34.037  1.00  0.70           C  
ATOM   2527  CG  ARG A 167      43.217   8.303 -34.454  1.00  0.70           C  
ATOM   2528  CD  ARG A 167      42.047   7.620 -35.120  1.00  0.70           C  
ATOM   2529  NE  ARG A 167      41.702   8.233 -36.399  1.00  0.70           N  
ATOM   2530  CZ  ARG A 167      40.600   7.941 -37.124  1.00  0.70           C  
ATOM   2531  NH1 ARG A 167      39.740   7.043 -36.696  1.00  0.70           N  
ATOM   2532  NH2 ARG A 167      40.382   8.563 -38.270  1.00  0.70           N  
ATOM   2533  H   ARG A 167      45.087  10.088 -35.310  1.00  0.70           H  
ATOM   2534  HA  ARG A 167      43.692  11.511 -33.205  1.00  0.70           H  
ATOM   2535 1HB  ARG A 167      42.131   9.662 -33.264  1.00  0.70           H  
ATOM   2536 2HB  ARG A 167      42.442  10.247 -34.883  1.00  0.70           H  
ATOM   2537 1HG  ARG A 167      44.058   8.306 -35.142  1.00  0.70           H  
ATOM   2538 2HG  ARG A 167      43.481   7.742 -33.557  1.00  0.70           H  
ATOM   2539 1HD  ARG A 167      42.296   6.580 -35.307  1.00  0.70           H  
ATOM   2540 2HD  ARG A 167      41.184   7.662 -34.483  1.00  0.70           H  
ATOM   2541  HE  ARG A 167      42.327   8.936 -36.765  1.00  0.70           H  
ATOM   2542 1HH1 ARG A 167      39.897   6.571 -35.814  1.00  0.70           H  
ATOM   2543 2HH1 ARG A 167      38.918   6.832 -37.241  1.00  0.70           H  
ATOM   2544 1HH2 ARG A 167      41.039   9.256 -38.598  1.00  0.70           H  
ATOM   2545 2HH2 ARG A 167      39.559   8.350 -38.810  1.00  0.70           H  
ATOM   2546  N   GLY A 168      44.060  10.082 -31.101  1.00  0.65           N  
ATOM   2547  CA  GLY A 168      44.567   9.471 -29.901  1.00  0.65           C  
ATOM   2548  C   GLY A 168      44.173   8.014 -29.841  1.00  0.65           C  
ATOM   2549  O   GLY A 168      43.321   7.558 -30.617  1.00  0.65           O  
ATOM   2550  H   GLY A 168      43.234  10.667 -31.032  1.00  0.65           H  
ATOM   2551 1HA  GLY A 168      45.642   9.571 -29.867  1.00  0.65           H  
ATOM   2552 2HA  GLY A 168      44.185   9.998 -29.031  1.00  0.65           H  
ATOM   2553  N   LYS A 169      44.779   7.310 -28.901  1.00  0.61           N  
ATOM   2554  CA  LYS A 169      44.503   5.899 -28.678  1.00  0.61           C  
ATOM   2555  C   LYS A 169      43.793   5.673 -27.351  1.00  0.61           C  
ATOM   2556  O   LYS A 169      44.265   6.117 -26.288  1.00  0.61           O  
ATOM   2557  CB  LYS A 169      45.805   5.088 -28.751  1.00  0.61           C  
ATOM   2558  CG  LYS A 169      46.442   4.996 -30.145  1.00  0.61           C  
ATOM   2559  CD  LYS A 169      47.746   4.187 -30.111  1.00  0.61           C  
ATOM   2560  CE  LYS A 169      48.346   4.022 -31.511  1.00  0.61           C  
ATOM   2561  NZ  LYS A 169      49.682   3.315 -31.486  1.00  0.61           N  
ATOM   2562  H   LYS A 169      45.475   7.802 -28.334  1.00  0.61           H  
ATOM   2563  HA  LYS A 169      43.839   5.545 -29.467  1.00  0.61           H  
ATOM   2564 1HB  LYS A 169      46.549   5.553 -28.102  1.00  0.61           H  
ATOM   2565 2HB  LYS A 169      45.630   4.076 -28.383  1.00  0.61           H  
ATOM   2566 1HG  LYS A 169      45.746   4.513 -30.832  1.00  0.61           H  
ATOM   2567 2HG  LYS A 169      46.654   6.000 -30.517  1.00  0.61           H  
ATOM   2568 1HD  LYS A 169      48.472   4.702 -29.481  1.00  0.61           H  
ATOM   2569 2HD  LYS A 169      47.563   3.200 -29.683  1.00  0.61           H  
ATOM   2570 1HE  LYS A 169      47.651   3.445 -32.123  1.00  0.61           H  
ATOM   2571 2HE  LYS A 169      48.476   5.008 -31.958  1.00  0.61           H  
ATOM   2572 1HZ  LYS A 169      50.038   3.229 -32.421  1.00  0.61           H  
ATOM   2573 2HZ  LYS A 169      50.331   3.850 -30.932  1.00  0.61           H  
ATOM   2574 3HZ  LYS A 169      49.617   2.372 -31.074  1.00  0.61           H  
ATOM   2575  N   VAL A 170      42.677   4.949 -27.422  1.00  0.58           N  
ATOM   2576  CA  VAL A 170      41.884   4.653 -26.242  1.00  0.58           C  
ATOM   2577  C   VAL A 170      41.724   3.162 -26.031  1.00  0.58           C  
ATOM   2578  O   VAL A 170      41.283   2.447 -26.939  1.00  0.58           O  
ATOM   2579  CB  VAL A 170      40.474   5.232 -26.359  1.00  0.58           C  
ATOM   2580  CG1 VAL A 170      39.652   4.918 -25.103  1.00  0.58           C  
ATOM   2581  CG2 VAL A 170      40.542   6.668 -26.619  1.00  0.58           C  
ATOM   2582  H   VAL A 170      42.366   4.613 -28.334  1.00  0.58           H  
ATOM   2583  HA  VAL A 170      42.375   5.094 -25.391  1.00  0.58           H  
ATOM   2584  HB  VAL A 170      39.980   4.751 -27.184  1.00  0.58           H  
ATOM   2585 1HG1 VAL A 170      38.644   5.312 -25.214  1.00  0.58           H  
ATOM   2586 2HG1 VAL A 170      39.603   3.853 -24.960  1.00  0.58           H  
ATOM   2587 3HG1 VAL A 170      40.129   5.375 -24.238  1.00  0.58           H  
ATOM   2588 1HG2 VAL A 170      39.543   7.071 -26.733  1.00  0.58           H  
ATOM   2589 2HG2 VAL A 170      41.031   7.156 -25.811  1.00  0.58           H  
ATOM   2590 3HG2 VAL A 170      41.103   6.824 -27.524  1.00  0.58           H  
ATOM   2591  N   THR A 171      42.044   2.712 -24.833  1.00  0.58           N  
ATOM   2592  CA  THR A 171      41.861   1.317 -24.490  1.00  0.58           C  
ATOM   2593  C   THR A 171      40.767   1.198 -23.467  1.00  0.58           C  
ATOM   2594  O   THR A 171      40.758   1.921 -22.476  1.00  0.58           O  
ATOM   2595  CB  THR A 171      43.130   0.665 -23.937  1.00  0.58           C  
ATOM   2596  OG1 THR A 171      44.157   0.706 -24.917  1.00  0.58           O  
ATOM   2597  CG2 THR A 171      42.865  -0.786 -23.550  1.00  0.58           C  
ATOM   2598  H   THR A 171      42.409   3.374 -24.148  1.00  0.58           H  
ATOM   2599  HA  THR A 171      41.557   0.769 -25.379  1.00  0.58           H  
ATOM   2600  HB  THR A 171      43.463   1.210 -23.066  1.00  0.58           H  
ATOM   2601  HG1 THR A 171      44.642   1.544 -24.850  1.00  0.58           H  
ATOM   2602 1HG2 THR A 171      43.777  -1.235 -23.161  1.00  0.58           H  
ATOM   2603 2HG2 THR A 171      42.093  -0.835 -22.790  1.00  0.58           H  
ATOM   2604 3HG2 THR A 171      42.537  -1.323 -24.436  1.00  0.58           H  
ATOM   2605  N   ILE A 172      39.832   0.322 -23.731  1.00  0.59           N  
ATOM   2606  CA  ILE A 172      38.737   0.090 -22.822  1.00  0.59           C  
ATOM   2607  C   ILE A 172      38.845  -1.323 -22.292  1.00  0.59           C  
ATOM   2608  O   ILE A 172      38.953  -2.273 -23.070  1.00  0.59           O  
ATOM   2609  CB  ILE A 172      37.418   0.353 -23.552  1.00  0.59           C  
ATOM   2610  CG1 ILE A 172      37.415   1.808 -24.007  1.00  0.59           C  
ATOM   2611  CG2 ILE A 172      36.238   0.052 -22.677  1.00  0.59           C  
ATOM   2612  CD1 ILE A 172      36.345   2.137 -24.909  1.00  0.59           C  
ATOM   2613  H   ILE A 172      39.887  -0.201 -24.605  1.00  0.59           H  
ATOM   2614  HA  ILE A 172      38.812   0.776 -21.980  1.00  0.59           H  
ATOM   2615  HB  ILE A 172      37.377  -0.266 -24.436  1.00  0.59           H  
ATOM   2616 1HG1 ILE A 172      37.339   2.448 -23.135  1.00  0.59           H  
ATOM   2617 2HG1 ILE A 172      38.337   2.020 -24.516  1.00  0.59           H  
ATOM   2618 1HG2 ILE A 172      35.332   0.252 -23.237  1.00  0.59           H  
ATOM   2619 2HG2 ILE A 172      36.259  -0.999 -22.377  1.00  0.59           H  
ATOM   2620 3HG2 ILE A 172      36.268   0.682 -21.784  1.00  0.59           H  
ATOM   2621 1HD1 ILE A 172      36.410   3.191 -25.186  1.00  0.59           H  
ATOM   2622 2HD1 ILE A 172      36.429   1.517 -25.798  1.00  0.59           H  
ATOM   2623 3HD1 ILE A 172      35.406   1.940 -24.415  1.00  0.59           H  
ATOM   2624  N   ILE A 173      38.882  -1.455 -20.976  1.00  0.61           N  
ATOM   2625  CA  ILE A 173      39.014  -2.768 -20.378  1.00  0.61           C  
ATOM   2626  C   ILE A 173      37.697  -3.172 -19.744  1.00  0.61           C  
ATOM   2627  O   ILE A 173      37.245  -2.603 -18.747  1.00  0.61           O  
ATOM   2628  CB  ILE A 173      40.155  -2.797 -19.361  1.00  0.61           C  
ATOM   2629  CG1 ILE A 173      41.472  -2.394 -20.050  1.00  0.61           C  
ATOM   2630  CG2 ILE A 173      40.291  -4.175 -18.816  1.00  0.61           C  
ATOM   2631  CD1 ILE A 173      42.625  -2.231 -19.107  1.00  0.61           C  
ATOM   2632  H   ILE A 173      38.805  -0.628 -20.388  1.00  0.61           H  
ATOM   2633  HA  ILE A 173      39.242  -3.494 -21.158  1.00  0.61           H  
ATOM   2634  HB  ILE A 173      39.957  -2.093 -18.557  1.00  0.61           H  
ATOM   2635 1HG1 ILE A 173      41.728  -3.150 -20.793  1.00  0.61           H  
ATOM   2636 2HG1 ILE A 173      41.320  -1.441 -20.558  1.00  0.61           H  
ATOM   2637 1HG2 ILE A 173      41.109  -4.197 -18.101  1.00  0.61           H  
ATOM   2638 2HG2 ILE A 173      39.361  -4.457 -18.328  1.00  0.61           H  
ATOM   2639 3HG2 ILE A 173      40.499  -4.873 -19.632  1.00  0.61           H  
ATOM   2640 1HD1 ILE A 173      43.516  -1.937 -19.666  1.00  0.61           H  
ATOM   2641 2HD1 ILE A 173      42.383  -1.457 -18.374  1.00  0.61           H  
ATOM   2642 3HD1 ILE A 173      42.814  -3.175 -18.593  1.00  0.61           H  
ATOM   2643  N   GLY A 174      37.091  -4.167 -20.359  1.00  0.64           N  
ATOM   2644  CA  GLY A 174      35.752  -4.634 -20.074  1.00  0.64           C  
ATOM   2645  C   GLY A 174      34.887  -4.109 -21.202  1.00  0.64           C  
ATOM   2646  O   GLY A 174      34.779  -2.899 -21.375  1.00  0.64           O  
ATOM   2647  H   GLY A 174      37.572  -4.622 -21.131  1.00  0.64           H  
ATOM   2648 1HA  GLY A 174      35.726  -5.725 -20.043  1.00  0.64           H  
ATOM   2649 2HA  GLY A 174      35.403  -4.240 -19.123  1.00  0.64           H  
ATOM   2650  N   GLY A 175      34.270  -5.020 -21.948  1.00  0.66           N  
ATOM   2651  CA  GLY A 175      33.433  -4.734 -23.113  1.00  0.66           C  
ATOM   2652  C   GLY A 175      31.940  -4.743 -22.789  1.00  0.66           C  
ATOM   2653  O   GLY A 175      31.102  -4.831 -23.692  1.00  0.66           O  
ATOM   2654  H   GLY A 175      34.411  -6.001 -21.709  1.00  0.66           H  
ATOM   2655 1HA  GLY A 175      33.708  -3.764 -23.525  1.00  0.66           H  
ATOM   2656 2HA  GLY A 175      33.643  -5.478 -23.878  1.00  0.66           H  
ATOM   2657  N   GLY A 176      31.614  -4.671 -21.501  1.00  0.68           N  
ATOM   2658  CA  GLY A 176      30.233  -4.744 -21.044  1.00  0.68           C  
ATOM   2659  C   GLY A 176      29.544  -3.430 -21.342  1.00  0.68           C  
ATOM   2660  O   GLY A 176      30.006  -2.683 -22.206  1.00  0.68           O  
ATOM   2661  H   GLY A 176      32.359  -4.584 -20.822  1.00  0.68           H  
ATOM   2662 1HA  GLY A 176      29.715  -5.564 -21.543  1.00  0.68           H  
ATOM   2663 2HA  GLY A 176      30.211  -4.943 -19.973  1.00  0.68           H  
ATOM   2664  N   THR A 177      28.450  -3.130 -20.658  1.00  0.69           N  
ATOM   2665  CA  THR A 177      27.701  -1.926 -20.994  1.00  0.69           C  
ATOM   2666  C   THR A 177      28.501  -0.627 -20.853  1.00  0.69           C  
ATOM   2667  O   THR A 177      28.542   0.179 -21.785  1.00  0.69           O  
ATOM   2668  CB  THR A 177      26.428  -1.846 -20.143  1.00  0.69           C  
ATOM   2669  OG1 THR A 177      25.583  -2.967 -20.440  1.00  0.69           O  
ATOM   2670  CG2 THR A 177      25.691  -0.557 -20.407  1.00  0.69           C  
ATOM   2671  H   THR A 177      28.113  -3.753 -19.936  1.00  0.69           H  
ATOM   2672  HA  THR A 177      27.396  -2.009 -22.040  1.00  0.69           H  
ATOM   2673  HB  THR A 177      26.700  -1.883 -19.089  1.00  0.69           H  
ATOM   2674  HG1 THR A 177      24.770  -2.907 -19.926  1.00  0.69           H  
ATOM   2675 1HG2 THR A 177      24.808  -0.519 -19.787  1.00  0.69           H  
ATOM   2676 2HG2 THR A 177      26.332   0.291 -20.168  1.00  0.69           H  
ATOM   2677 3HG2 THR A 177      25.401  -0.506 -21.453  1.00  0.69           H  
ATOM   2678  N   ALA A 178      29.179  -0.416 -19.717  1.00  0.68           N  
ATOM   2679  CA  ALA A 178      29.955   0.821 -19.580  1.00  0.68           C  
ATOM   2680  C   ALA A 178      31.053   0.865 -20.641  1.00  0.68           C  
ATOM   2681  O   ALA A 178      31.368   1.922 -21.188  1.00  0.68           O  
ATOM   2682  CB  ALA A 178      30.551   0.948 -18.183  1.00  0.68           C  
ATOM   2683  H   ALA A 178      29.145  -1.092 -18.969  1.00  0.68           H  
ATOM   2684  HA  ALA A 178      29.286   1.662 -19.755  1.00  0.68           H  
ATOM   2685 1HB  ALA A 178      31.105   1.884 -18.110  1.00  0.68           H  
ATOM   2686 2HB  ALA A 178      29.754   0.944 -17.445  1.00  0.68           H  
ATOM   2687 3HB  ALA A 178      31.214   0.117 -17.997  1.00  0.68           H  
ATOM   2688  N   GLY A 179      31.627  -0.299 -20.933  1.00  0.66           N  
ATOM   2689  CA  GLY A 179      32.694  -0.449 -21.909  1.00  0.66           C  
ATOM   2690  C   GLY A 179      32.234  -0.059 -23.301  1.00  0.66           C  
ATOM   2691  O   GLY A 179      32.870   0.741 -23.990  1.00  0.66           O  
ATOM   2692  H   GLY A 179      31.302  -1.128 -20.458  1.00  0.66           H  
ATOM   2693 1HA  GLY A 179      33.551   0.150 -21.607  1.00  0.66           H  
ATOM   2694 2HA  GLY A 179      33.005  -1.486 -21.921  1.00  0.66           H  
ATOM   2695  N   THR A 180      31.109  -0.634 -23.700  1.00  0.64           N  
ATOM   2696  CA  THR A 180      30.508  -0.433 -24.998  1.00  0.64           C  
ATOM   2697  C   THR A 180      30.179   1.025 -25.222  1.00  0.64           C  
ATOM   2698  O   THR A 180      30.480   1.575 -26.281  1.00  0.64           O  
ATOM   2699  CB  THR A 180      29.216  -1.243 -25.108  1.00  0.64           C  
ATOM   2700  OG1 THR A 180      29.511  -2.628 -24.941  1.00  0.64           O  
ATOM   2701  CG2 THR A 180      28.598  -1.008 -26.473  1.00  0.64           C  
ATOM   2702  H   THR A 180      30.651  -1.275 -23.063  1.00  0.64           H  
ATOM   2703  HA  THR A 180      31.210  -0.760 -25.764  1.00  0.64           H  
ATOM   2704  HB  THR A 180      28.521  -0.932 -24.326  1.00  0.64           H  
ATOM   2705  HG1 THR A 180      29.900  -2.772 -24.037  1.00  0.64           H  
ATOM   2706 1HG2 THR A 180      27.677  -1.579 -26.563  1.00  0.64           H  
ATOM   2707 2HG2 THR A 180      28.384   0.052 -26.581  1.00  0.64           H  
ATOM   2708 3HG2 THR A 180      29.298  -1.320 -27.248  1.00  0.64           H  
ATOM   2709  N   ASN A 181      29.588   1.664 -24.216  1.00  0.62           N  
ATOM   2710  CA  ASN A 181      29.229   3.064 -24.336  1.00  0.62           C  
ATOM   2711  C   ASN A 181      30.474   3.929 -24.343  1.00  0.62           C  
ATOM   2712  O   ASN A 181      30.555   4.915 -25.082  1.00  0.62           O  
ATOM   2713  CB  ASN A 181      28.271   3.418 -23.235  1.00  0.62           C  
ATOM   2714  CG  ASN A 181      26.915   2.859 -23.543  1.00  0.62           C  
ATOM   2715  OD1 ASN A 181      26.101   3.482 -24.239  1.00  0.62           O  
ATOM   2716  ND2 ASN A 181      26.684   1.659 -23.103  1.00  0.62           N  
ATOM   2717  H   ASN A 181      29.359   1.155 -23.357  1.00  0.62           H  
ATOM   2718  HA  ASN A 181      28.724   3.211 -25.290  1.00  0.62           H  
ATOM   2719 1HB  ASN A 181      28.624   2.994 -22.290  1.00  0.62           H  
ATOM   2720 2HB  ASN A 181      28.212   4.493 -23.112  1.00  0.62           H  
ATOM   2721 1HD2 ASN A 181      25.820   1.197 -23.313  1.00  0.62           H  
ATOM   2722 2HD2 ASN A 181      27.411   1.181 -22.580  1.00  0.62           H  
ATOM   2723  N   ALA A 182      31.485   3.549 -23.565  1.00  0.60           N  
ATOM   2724  CA  ALA A 182      32.720   4.294 -23.611  1.00  0.60           C  
ATOM   2725  C   ALA A 182      33.285   4.199 -25.027  1.00  0.60           C  
ATOM   2726  O   ALA A 182      33.713   5.197 -25.603  1.00  0.60           O  
ATOM   2727  CB  ALA A 182      33.698   3.741 -22.583  1.00  0.60           C  
ATOM   2728  H   ALA A 182      31.408   2.758 -22.928  1.00  0.60           H  
ATOM   2729  HA  ALA A 182      32.512   5.342 -23.395  1.00  0.60           H  
ATOM   2730 1HB  ALA A 182      34.630   4.283 -22.612  1.00  0.60           H  
ATOM   2731 2HB  ALA A 182      33.257   3.830 -21.590  1.00  0.60           H  
ATOM   2732 3HB  ALA A 182      33.892   2.700 -22.791  1.00  0.60           H  
ATOM   2733  N   ALA A 183      33.224   3.007 -25.626  1.00  0.59           N  
ATOM   2734  CA  ALA A 183      33.726   2.817 -26.975  1.00  0.59           C  
ATOM   2735  C   ALA A 183      32.941   3.630 -27.979  1.00  0.59           C  
ATOM   2736  O   ALA A 183      33.536   4.266 -28.842  1.00  0.59           O  
ATOM   2737  CB  ALA A 183      33.699   1.354 -27.341  1.00  0.59           C  
ATOM   2738  H   ALA A 183      32.863   2.206 -25.113  1.00  0.59           H  
ATOM   2739  HA  ALA A 183      34.754   3.166 -27.004  1.00  0.59           H  
ATOM   2740 1HB  ALA A 183      34.110   1.221 -28.342  1.00  0.59           H  
ATOM   2741 2HB  ALA A 183      34.289   0.805 -26.618  1.00  0.59           H  
ATOM   2742 3HB  ALA A 183      32.681   0.992 -27.317  1.00  0.59           H  
ATOM   2743  N   LYS A 184      31.613   3.699 -27.825  1.00  0.59           N  
ATOM   2744  CA  LYS A 184      30.809   4.470 -28.766  1.00  0.59           C  
ATOM   2745  C   LYS A 184      31.201   5.936 -28.750  1.00  0.59           C  
ATOM   2746  O   LYS A 184      31.276   6.574 -29.806  1.00  0.59           O  
ATOM   2747  CB  LYS A 184      29.311   4.332 -28.470  1.00  0.59           C  
ATOM   2748  CG  LYS A 184      28.675   2.973 -28.807  1.00  0.59           C  
ATOM   2749  CD  LYS A 184      27.190   2.964 -28.451  1.00  0.59           C  
ATOM   2750  CE  LYS A 184      26.524   1.654 -28.837  1.00  0.59           C  
ATOM   2751  NZ  LYS A 184      25.072   1.640 -28.478  1.00  0.59           N  
ATOM   2752  H   LYS A 184      31.162   3.159 -27.088  1.00  0.59           H  
ATOM   2753  HA  LYS A 184      31.000   4.101 -29.765  1.00  0.59           H  
ATOM   2754 1HB  LYS A 184      29.147   4.514 -27.408  1.00  0.59           H  
ATOM   2755 2HB  LYS A 184      28.766   5.101 -29.014  1.00  0.59           H  
ATOM   2756 1HG  LYS A 184      28.789   2.761 -29.870  1.00  0.59           H  
ATOM   2757 2HG  LYS A 184      29.166   2.194 -28.248  1.00  0.59           H  
ATOM   2758 1HD  LYS A 184      27.081   3.108 -27.373  1.00  0.59           H  
ATOM   2759 2HD  LYS A 184      26.686   3.782 -28.962  1.00  0.59           H  
ATOM   2760 1HE  LYS A 184      26.625   1.510 -29.912  1.00  0.59           H  
ATOM   2761 2HE  LYS A 184      27.018   0.838 -28.328  1.00  0.59           H  
ATOM   2762 1HZ  LYS A 184      24.667   0.757 -28.754  1.00  0.59           H  
ATOM   2763 2HZ  LYS A 184      24.963   1.760 -27.479  1.00  0.59           H  
ATOM   2764 3HZ  LYS A 184      24.600   2.393 -28.958  1.00  0.59           H  
ATOM   2765  N   ILE A 185      31.503   6.464 -27.570  1.00  0.58           N  
ATOM   2766  CA  ILE A 185      31.905   7.855 -27.474  1.00  0.58           C  
ATOM   2767  C   ILE A 185      33.325   8.047 -27.961  1.00  0.58           C  
ATOM   2768  O   ILE A 185      33.598   8.972 -28.721  1.00  0.58           O  
ATOM   2769  CB  ILE A 185      31.750   8.387 -26.051  1.00  0.58           C  
ATOM   2770  CG1 ILE A 185      30.291   8.332 -25.657  1.00  0.58           C  
ATOM   2771  CG2 ILE A 185      32.328   9.800 -25.918  1.00  0.58           C  
ATOM   2772  CD1 ILE A 185      29.377   9.096 -26.574  1.00  0.58           C  
ATOM   2773  H   ILE A 185      31.414   5.894 -26.725  1.00  0.58           H  
ATOM   2774  HA  ILE A 185      31.250   8.442 -28.114  1.00  0.58           H  
ATOM   2775  HB  ILE A 185      32.288   7.715 -25.370  1.00  0.58           H  
ATOM   2776 1HG1 ILE A 185      29.976   7.294 -25.630  1.00  0.58           H  
ATOM   2777 2HG1 ILE A 185      30.191   8.761 -24.675  1.00  0.58           H  
ATOM   2778 1HG2 ILE A 185      32.225  10.141 -24.887  1.00  0.58           H  
ATOM   2779 2HG2 ILE A 185      33.377   9.780 -26.189  1.00  0.58           H  
ATOM   2780 3HG2 ILE A 185      31.797  10.480 -26.582  1.00  0.58           H  
ATOM   2781 1HD1 ILE A 185      28.353   9.016 -26.217  1.00  0.58           H  
ATOM   2782 2HD1 ILE A 185      29.674  10.146 -26.591  1.00  0.58           H  
ATOM   2783 3HD1 ILE A 185      29.444   8.682 -27.579  1.00  0.58           H  
ATOM   2784  N   ALA A 186      34.233   7.170 -27.565  1.00  0.59           N  
ATOM   2785  CA  ALA A 186      35.605   7.312 -28.002  1.00  0.59           C  
ATOM   2786  C   ALA A 186      35.696   7.276 -29.525  1.00  0.59           C  
ATOM   2787  O   ALA A 186      36.374   8.121 -30.124  1.00  0.59           O  
ATOM   2788  CB  ALA A 186      36.426   6.216 -27.380  1.00  0.59           C  
ATOM   2789  H   ALA A 186      33.975   6.404 -26.946  1.00  0.59           H  
ATOM   2790  HA  ALA A 186      35.980   8.280 -27.674  1.00  0.59           H  
ATOM   2791 1HB  ALA A 186      37.456   6.322 -27.686  1.00  0.59           H  
ATOM   2792 2HB  ALA A 186      36.363   6.279 -26.304  1.00  0.59           H  
ATOM   2793 3HB  ALA A 186      36.039   5.257 -27.700  1.00  0.59           H  
ATOM   2794  N   VAL A 187      34.913   6.388 -30.151  1.00  0.59           N  
ATOM   2795  CA  VAL A 187      34.847   6.304 -31.601  1.00  0.59           C  
ATOM   2796  C   VAL A 187      34.195   7.570 -32.160  1.00  0.59           C  
ATOM   2797  O   VAL A 187      34.690   8.157 -33.122  1.00  0.59           O  
ATOM   2798  CB  VAL A 187      34.050   5.061 -32.052  1.00  0.59           C  
ATOM   2799  CG1 VAL A 187      33.824   5.101 -33.524  1.00  0.59           C  
ATOM   2800  CG2 VAL A 187      34.806   3.775 -31.724  1.00  0.59           C  
ATOM   2801  H   VAL A 187      34.367   5.724 -29.602  1.00  0.59           H  
ATOM   2802  HA  VAL A 187      35.864   6.225 -31.990  1.00  0.59           H  
ATOM   2803  HB  VAL A 187      33.080   5.060 -31.548  1.00  0.59           H  
ATOM   2804 1HG1 VAL A 187      33.254   4.226 -33.801  1.00  0.59           H  
ATOM   2805 2HG1 VAL A 187      33.269   5.997 -33.787  1.00  0.59           H  
ATOM   2806 3HG1 VAL A 187      34.782   5.099 -34.042  1.00  0.59           H  
ATOM   2807 1HG2 VAL A 187      34.208   2.937 -32.052  1.00  0.59           H  
ATOM   2808 2HG2 VAL A 187      35.768   3.767 -32.245  1.00  0.59           H  
ATOM   2809 3HG2 VAL A 187      34.977   3.698 -30.667  1.00  0.59           H  
ATOM   2810  N   GLY A 188      33.093   8.013 -31.541  1.00  0.60           N  
ATOM   2811  CA  GLY A 188      32.374   9.219 -31.949  1.00  0.60           C  
ATOM   2812  C   GLY A 188      33.265  10.464 -31.927  1.00  0.60           C  
ATOM   2813  O   GLY A 188      33.105  11.367 -32.750  1.00  0.60           O  
ATOM   2814  H   GLY A 188      32.703   7.487 -30.762  1.00  0.60           H  
ATOM   2815 1HA  GLY A 188      31.964   9.076 -32.948  1.00  0.60           H  
ATOM   2816 2HA  GLY A 188      31.532   9.365 -31.273  1.00  0.60           H  
ATOM   2817  N   LEU A 189      34.237  10.482 -31.013  1.00  0.60           N  
ATOM   2818  CA  LEU A 189      35.182  11.581 -30.881  1.00  0.60           C  
ATOM   2819  C   LEU A 189      36.352  11.472 -31.861  1.00  0.60           C  
ATOM   2820  O   LEU A 189      37.215  12.346 -31.872  1.00  0.60           O  
ATOM   2821  CB  LEU A 189      35.733  11.659 -29.447  1.00  0.60           C  
ATOM   2822  CG  LEU A 189      34.707  12.021 -28.340  1.00  0.60           C  
ATOM   2823  CD1 LEU A 189      35.376  11.916 -26.986  1.00  0.60           C  
ATOM   2824  CD2 LEU A 189      34.180  13.415 -28.575  1.00  0.60           C  
ATOM   2825  H   LEU A 189      34.281   9.715 -30.344  1.00  0.60           H  
ATOM   2826  HA  LEU A 189      34.652  12.507 -31.093  1.00  0.60           H  
ATOM   2827 1HB  LEU A 189      36.151  10.681 -29.195  1.00  0.60           H  
ATOM   2828 2HB  LEU A 189      36.537  12.391 -29.420  1.00  0.60           H  
ATOM   2829  HG  LEU A 189      33.882  11.326 -28.365  1.00  0.60           H  
ATOM   2830 1HD1 LEU A 189      34.661  12.155 -26.199  1.00  0.60           H  
ATOM   2831 2HD1 LEU A 189      35.732  10.900 -26.857  1.00  0.60           H  
ATOM   2832 3HD1 LEU A 189      36.213  12.607 -26.936  1.00  0.60           H  
ATOM   2833 1HD2 LEU A 189      33.455  13.663 -27.799  1.00  0.60           H  
ATOM   2834 2HD2 LEU A 189      35.003  14.128 -28.546  1.00  0.60           H  
ATOM   2835 3HD2 LEU A 189      33.696  13.457 -29.552  1.00  0.60           H  
ATOM   2836  N   GLY A 190      36.389  10.413 -32.681  1.00  0.60           N  
ATOM   2837  CA  GLY A 190      37.451  10.209 -33.659  1.00  0.60           C  
ATOM   2838  C   GLY A 190      38.681   9.439 -33.169  1.00  0.60           C  
ATOM   2839  O   GLY A 190      39.713   9.472 -33.834  1.00  0.60           O  
ATOM   2840  H   GLY A 190      35.650   9.714 -32.649  1.00  0.60           H  
ATOM   2841 1HA  GLY A 190      37.026   9.679 -34.512  1.00  0.60           H  
ATOM   2842 2HA  GLY A 190      37.772  11.180 -34.034  1.00  0.60           H  
ATOM   2843  N   ALA A 191      38.608   8.789 -32.006  1.00  0.60           N  
ATOM   2844  CA  ALA A 191      39.760   8.056 -31.466  1.00  0.60           C  
ATOM   2845  C   ALA A 191      39.956   6.680 -32.088  1.00  0.60           C  
ATOM   2846  O   ALA A 191      39.033   6.094 -32.655  1.00  0.60           O  
ATOM   2847  CB  ALA A 191      39.634   7.866 -29.984  1.00  0.60           C  
ATOM   2848  H   ALA A 191      37.735   8.765 -31.478  1.00  0.60           H  
ATOM   2849  HA  ALA A 191      40.652   8.652 -31.661  1.00  0.60           H  
ATOM   2850 1HB  ALA A 191      40.529   7.365 -29.630  1.00  0.60           H  
ATOM   2851 2HB  ALA A 191      39.533   8.803 -29.514  1.00  0.60           H  
ATOM   2852 3HB  ALA A 191      38.766   7.260 -29.765  1.00  0.60           H  
ATOM   2853  N   ASP A 192      41.174   6.158 -31.952  1.00  0.60           N  
ATOM   2854  CA  ASP A 192      41.515   4.785 -32.322  1.00  0.60           C  
ATOM   2855  C   ASP A 192      41.192   3.918 -31.098  1.00  0.60           C  
ATOM   2856  O   ASP A 192      41.849   4.050 -30.063  1.00  0.60           O  
ATOM   2857  CB  ASP A 192      43.002   4.698 -32.704  1.00  0.60           C  
ATOM   2858  CG  ASP A 192      43.501   3.344 -33.213  1.00  0.60           C  
ATOM   2859  OD1 ASP A 192      42.765   2.399 -33.186  1.00  0.60           O  
ATOM   2860  OD2 ASP A 192      44.638   3.286 -33.631  1.00  0.60           O  
ATOM   2861  H   ASP A 192      41.903   6.722 -31.513  1.00  0.60           H  
ATOM   2862  HA  ASP A 192      40.896   4.465 -33.161  1.00  0.60           H  
ATOM   2863 1HB  ASP A 192      43.213   5.421 -33.465  1.00  0.60           H  
ATOM   2864 2HB  ASP A 192      43.597   4.981 -31.841  1.00  0.60           H  
ATOM   2865  N   VAL A 193      40.139   3.106 -31.170  1.00  0.59           N  
ATOM   2866  CA  VAL A 193      39.677   2.391 -29.980  1.00  0.59           C  
ATOM   2867  C   VAL A 193      39.905   0.882 -29.975  1.00  0.59           C  
ATOM   2868  O   VAL A 193      39.565   0.182 -30.937  1.00  0.59           O  
ATOM   2869  CB  VAL A 193      38.182   2.654 -29.802  1.00  0.59           C  
ATOM   2870  CG1 VAL A 193      37.620   1.896 -28.586  1.00  0.59           C  
ATOM   2871  CG2 VAL A 193      37.963   4.127 -29.662  1.00  0.59           C  
ATOM   2872  H   VAL A 193      39.642   3.007 -32.050  1.00  0.59           H  
ATOM   2873  HA  VAL A 193      40.195   2.811 -29.120  1.00  0.59           H  
ATOM   2874  HB  VAL A 193      37.675   2.323 -30.676  1.00  0.59           H  
ATOM   2875 1HG1 VAL A 193      36.556   2.101 -28.498  1.00  0.59           H  
ATOM   2876 2HG1 VAL A 193      37.767   0.827 -28.712  1.00  0.59           H  
ATOM   2877 3HG1 VAL A 193      38.134   2.228 -27.680  1.00  0.59           H  
ATOM   2878 1HG2 VAL A 193      36.911   4.314 -29.570  1.00  0.59           H  
ATOM   2879 2HG2 VAL A 193      38.475   4.483 -28.791  1.00  0.59           H  
ATOM   2880 3HG2 VAL A 193      38.340   4.642 -30.540  1.00  0.59           H  
ATOM   2881  N   THR A 194      40.469   0.402 -28.863  1.00  0.60           N  
ATOM   2882  CA  THR A 194      40.701  -1.020 -28.632  1.00  0.60           C  
ATOM   2883  C   THR A 194      39.912  -1.481 -27.392  1.00  0.60           C  
ATOM   2884  O   THR A 194      39.967  -0.816 -26.354  1.00  0.60           O  
ATOM   2885  CB  THR A 194      42.209  -1.334 -28.428  1.00  0.60           C  
ATOM   2886  OG1 THR A 194      42.959  -0.956 -29.590  1.00  0.60           O  
ATOM   2887  CG2 THR A 194      42.386  -2.813 -28.223  1.00  0.60           C  
ATOM   2888  H   THR A 194      40.745   1.072 -28.142  1.00  0.60           H  
ATOM   2889  HA  THR A 194      40.349  -1.564 -29.494  1.00  0.60           H  
ATOM   2890  HB  THR A 194      42.588  -0.792 -27.557  1.00  0.60           H  
ATOM   2891  HG1 THR A 194      42.961  -0.001 -29.677  1.00  0.60           H  
ATOM   2892 1HG2 THR A 194      43.437  -3.025 -28.083  1.00  0.60           H  
ATOM   2893 2HG2 THR A 194      41.839  -3.112 -27.358  1.00  0.60           H  
ATOM   2894 3HG2 THR A 194      42.015  -3.357 -29.092  1.00  0.60           H  
ATOM   2895  N   ILE A 195      39.184  -2.600 -27.498  1.00  0.62           N  
ATOM   2896  CA  ILE A 195      38.422  -3.112 -26.353  1.00  0.62           C  
ATOM   2897  C   ILE A 195      38.913  -4.487 -25.922  1.00  0.62           C  
ATOM   2898  O   ILE A 195      38.990  -5.412 -26.738  1.00  0.62           O  
ATOM   2899  CB  ILE A 195      36.917  -3.246 -26.634  1.00  0.62           C  
ATOM   2900  CG1 ILE A 195      36.317  -1.912 -27.044  1.00  0.62           C  
ATOM   2901  CG2 ILE A 195      36.216  -3.728 -25.340  1.00  0.62           C  
ATOM   2902  CD1 ILE A 195      34.895  -2.052 -27.483  1.00  0.62           C  
ATOM   2903  H   ILE A 195      39.176  -3.086 -28.390  1.00  0.62           H  
ATOM   2904  HA  ILE A 195      38.551  -2.432 -25.515  1.00  0.62           H  
ATOM   2905  HB  ILE A 195      36.747  -3.955 -27.437  1.00  0.62           H  
ATOM   2906 1HG1 ILE A 195      36.365  -1.207 -26.226  1.00  0.62           H  
ATOM   2907 2HG1 ILE A 195      36.896  -1.518 -27.869  1.00  0.62           H  
ATOM   2908 1HG2 ILE A 195      35.163  -3.814 -25.508  1.00  0.62           H  
ATOM   2909 2HG2 ILE A 195      36.605  -4.696 -25.033  1.00  0.62           H  
ATOM   2910 3HG2 ILE A 195      36.392  -2.999 -24.539  1.00  0.62           H  
ATOM   2911 1HD1 ILE A 195      34.510  -1.122 -27.803  1.00  0.62           H  
ATOM   2912 2HD1 ILE A 195      34.839  -2.756 -28.309  1.00  0.62           H  
ATOM   2913 3HD1 ILE A 195      34.300  -2.419 -26.649  1.00  0.62           H  
ATOM   2914  N   LEU A 196      39.242  -4.608 -24.640  1.00  0.66           N  
ATOM   2915  CA  LEU A 196      39.725  -5.847 -24.048  1.00  0.66           C  
ATOM   2916  C   LEU A 196      38.702  -6.545 -23.141  1.00  0.66           C  
ATOM   2917  O   LEU A 196      38.087  -5.916 -22.278  1.00  0.66           O  
ATOM   2918  CB  LEU A 196      41.015  -5.580 -23.263  1.00  0.66           C  
ATOM   2919  CG  LEU A 196      42.323  -5.621 -24.069  1.00  0.66           C  
ATOM   2920  CD1 LEU A 196      42.359  -4.509 -25.024  1.00  0.66           C  
ATOM   2921  CD2 LEU A 196      43.477  -5.530 -23.144  1.00  0.66           C  
ATOM   2922  H   LEU A 196      39.149  -3.786 -24.049  1.00  0.66           H  
ATOM   2923  HA  LEU A 196      39.971  -6.513 -24.855  1.00  0.66           H  
ATOM   2924 1HB  LEU A 196      40.938  -4.590 -22.813  1.00  0.66           H  
ATOM   2925 2HB  LEU A 196      41.091  -6.311 -22.466  1.00  0.66           H  
ATOM   2926  HG  LEU A 196      42.378  -6.560 -24.623  1.00  0.66           H  
ATOM   2927 1HD1 LEU A 196      43.278  -4.553 -25.577  1.00  0.66           H  
ATOM   2928 2HD1 LEU A 196      41.539  -4.600 -25.694  1.00  0.66           H  
ATOM   2929 3HD1 LEU A 196      42.300  -3.575 -24.489  1.00  0.66           H  
ATOM   2930 1HD2 LEU A 196      44.403  -5.569 -23.719  1.00  0.66           H  
ATOM   2931 2HD2 LEU A 196      43.429  -4.592 -22.586  1.00  0.66           H  
ATOM   2932 3HD2 LEU A 196      43.434  -6.366 -22.465  1.00  0.66           H  
ATOM   2933  N   ASP A 197      38.536  -7.861 -23.322  1.00  0.70           N  
ATOM   2934  CA  ASP A 197      37.616  -8.647 -22.466  1.00  0.70           C  
ATOM   2935  C   ASP A 197      37.985 -10.143 -22.476  1.00  0.70           C  
ATOM   2936  O   ASP A 197      39.052 -10.520 -22.943  1.00  0.70           O  
ATOM   2937  CB  ASP A 197      36.136  -8.408 -22.892  1.00  0.70           C  
ATOM   2938  CG  ASP A 197      35.083  -8.609 -21.749  1.00  0.70           C  
ATOM   2939  OD1 ASP A 197      34.953  -9.722 -21.277  1.00  0.70           O  
ATOM   2940  OD2 ASP A 197      34.458  -7.656 -21.347  1.00  0.70           O  
ATOM   2941  H   ASP A 197      39.054  -8.295 -24.093  1.00  0.70           H  
ATOM   2942  HA  ASP A 197      37.721  -8.292 -21.441  1.00  0.70           H  
ATOM   2943 1HB  ASP A 197      36.028  -7.401 -23.292  1.00  0.70           H  
ATOM   2944 2HB  ASP A 197      35.884  -9.102 -23.687  1.00  0.70           H  
ATOM   2945  N   ILE A 198      37.172 -10.993 -21.860  1.00  0.75           N  
ATOM   2946  CA  ILE A 198      37.444 -12.423 -21.831  1.00  0.75           C  
ATOM   2947  C   ILE A 198      36.221 -13.072 -22.426  1.00  0.75           C  
ATOM   2948  O   ILE A 198      36.209 -14.225 -22.879  1.00  0.75           O  
ATOM   2949  CB  ILE A 198      37.729 -12.912 -20.391  1.00  0.75           C  
ATOM   2950  CG1 ILE A 198      36.500 -12.692 -19.489  1.00  0.75           C  
ATOM   2951  CG2 ILE A 198      38.945 -12.183 -19.822  1.00  0.75           C  
ATOM   2952  CD1 ILE A 198      36.620 -13.351 -18.134  1.00  0.75           C  
ATOM   2953  H   ILE A 198      36.292 -10.667 -21.473  1.00  0.75           H  
ATOM   2954  HA  ILE A 198      38.302 -12.653 -22.460  1.00  0.75           H  
ATOM   2955  HB  ILE A 198      37.930 -13.982 -20.412  1.00  0.75           H  
ATOM   2956 1HG1 ILE A 198      36.347 -11.618 -19.354  1.00  0.75           H  
ATOM   2957 2HG1 ILE A 198      35.622 -13.106 -19.974  1.00  0.75           H  
ATOM   2958 1HG2 ILE A 198      39.153 -12.545 -18.816  1.00  0.75           H  
ATOM   2959 2HG2 ILE A 198      39.809 -12.373 -20.460  1.00  0.75           H  
ATOM   2960 3HG2 ILE A 198      38.748 -11.113 -19.785  1.00  0.75           H  
ATOM   2961 1HD1 ILE A 198      35.716 -13.158 -17.557  1.00  0.75           H  
ATOM   2962 2HD1 ILE A 198      36.747 -14.427 -18.264  1.00  0.75           H  
ATOM   2963 3HD1 ILE A 198      37.481 -12.945 -17.606  1.00  0.75           H  
ATOM   2964  N   ASN A 199      35.179 -12.269 -22.488  1.00  0.79           N  
ATOM   2965  CA  ASN A 199      33.940 -12.739 -23.042  1.00  0.79           C  
ATOM   2966  C   ASN A 199      34.040 -12.656 -24.550  1.00  0.79           C  
ATOM   2967  O   ASN A 199      33.733 -11.629 -25.161  1.00  0.79           O  
ATOM   2968  CB  ASN A 199      32.781 -11.948 -22.470  1.00  0.79           C  
ATOM   2969  CG  ASN A 199      31.443 -12.439 -22.926  1.00  0.79           C  
ATOM   2970  OD1 ASN A 199      31.322 -12.952 -24.046  1.00  0.79           O  
ATOM   2971  ND2 ASN A 199      30.440 -12.293 -22.093  1.00  0.79           N  
ATOM   2972  H   ASN A 199      35.253 -11.321 -22.097  1.00  0.79           H  
ATOM   2973  HA  ASN A 199      33.808 -13.789 -22.776  1.00  0.79           H  
ATOM   2974 1HB  ASN A 199      32.823 -11.990 -21.381  1.00  0.79           H  
ATOM   2975 2HB  ASN A 199      32.891 -10.902 -22.750  1.00  0.79           H  
ATOM   2976 1HD2 ASN A 199      29.524 -12.604 -22.350  1.00  0.79           H  
ATOM   2977 2HD2 ASN A 199      30.593 -11.870 -21.200  1.00  0.79           H  
ATOM   2978  N   ALA A 200      34.444 -13.770 -25.148  1.00  0.82           N  
ATOM   2979  CA  ALA A 200      34.671 -13.833 -26.586  1.00  0.82           C  
ATOM   2980  C   ALA A 200      33.428 -13.460 -27.377  1.00  0.82           C  
ATOM   2981  O   ALA A 200      33.534 -12.814 -28.422  1.00  0.82           O  
ATOM   2982  CB  ALA A 200      35.112 -15.224 -26.984  1.00  0.82           C  
ATOM   2983  H   ALA A 200      34.703 -14.546 -24.540  1.00  0.82           H  
ATOM   2984  HA  ALA A 200      35.457 -13.123 -26.832  1.00  0.82           H  
ATOM   2985 1HB  ALA A 200      35.309 -15.252 -28.055  1.00  0.82           H  
ATOM   2986 2HB  ALA A 200      36.015 -15.490 -26.438  1.00  0.82           H  
ATOM   2987 3HB  ALA A 200      34.323 -15.934 -26.743  1.00  0.82           H  
ATOM   2988  N   GLU A 201      32.245 -13.844 -26.889  1.00  0.82           N  
ATOM   2989  CA  GLU A 201      31.038 -13.500 -27.625  1.00  0.82           C  
ATOM   2990  C   GLU A 201      30.800 -12.001 -27.592  1.00  0.82           C  
ATOM   2991  O   GLU A 201      30.412 -11.419 -28.603  1.00  0.82           O  
ATOM   2992  CB  GLU A 201      29.822 -14.259 -27.093  1.00  0.82           C  
ATOM   2993  CG  GLU A 201      29.838 -15.740 -27.428  1.00  0.82           C  
ATOM   2994  CD  GLU A 201      29.826 -15.958 -28.923  1.00  0.82           C  
ATOM   2995  OE1 GLU A 201      28.983 -15.381 -29.585  1.00  0.82           O  
ATOM   2996  OE2 GLU A 201      30.652 -16.694 -29.407  1.00  0.82           O  
ATOM   2997  H   GLU A 201      32.194 -14.354 -26.017  1.00  0.82           H  
ATOM   2998  HA  GLU A 201      31.179 -13.793 -28.664  1.00  0.82           H  
ATOM   2999 1HB  GLU A 201      29.773 -14.155 -26.009  1.00  0.82           H  
ATOM   3000 2HB  GLU A 201      28.912 -13.824 -27.508  1.00  0.82           H  
ATOM   3001 1HG  GLU A 201      30.737 -16.192 -27.006  1.00  0.82           H  
ATOM   3002 2HG  GLU A 201      28.970 -16.222 -26.979  1.00  0.82           H  
ATOM   3003  N   ARG A 202      31.087 -11.360 -26.460  1.00  0.80           N  
ATOM   3004  CA  ARG A 202      30.927  -9.912 -26.381  1.00  0.80           C  
ATOM   3005  C   ARG A 202      31.890  -9.256 -27.356  1.00  0.80           C  
ATOM   3006  O   ARG A 202      31.538  -8.311 -28.059  1.00  0.80           O  
ATOM   3007  CB  ARG A 202      31.189  -9.392 -24.986  1.00  0.80           C  
ATOM   3008  CG  ARG A 202      30.970  -7.919 -24.790  1.00  0.80           C  
ATOM   3009  CD  ARG A 202      29.541  -7.614 -24.481  1.00  0.80           C  
ATOM   3010  NE  ARG A 202      28.721  -7.352 -25.669  1.00  0.80           N  
ATOM   3011  CZ  ARG A 202      28.479  -6.130 -26.169  1.00  0.80           C  
ATOM   3012  NH1 ARG A 202      29.012  -5.062 -25.616  1.00  0.80           N  
ATOM   3013  NH2 ARG A 202      27.688  -6.041 -27.213  1.00  0.80           N  
ATOM   3014  H   ARG A 202      31.402 -11.889 -25.647  1.00  0.80           H  
ATOM   3015  HA  ARG A 202      29.904  -9.656 -26.664  1.00  0.80           H  
ATOM   3016 1HB  ARG A 202      30.553  -9.916 -24.281  1.00  0.80           H  
ATOM   3017 2HB  ARG A 202      32.223  -9.600 -24.714  1.00  0.80           H  
ATOM   3018 1HG  ARG A 202      31.590  -7.569 -23.964  1.00  0.80           H  
ATOM   3019 2HG  ARG A 202      31.243  -7.387 -25.699  1.00  0.80           H  
ATOM   3020 1HD  ARG A 202      29.107  -8.462 -23.955  1.00  0.80           H  
ATOM   3021 2HD  ARG A 202      29.489  -6.739 -23.841  1.00  0.80           H  
ATOM   3022  HE  ARG A 202      28.254  -8.135 -26.152  1.00  0.80           H  
ATOM   3023 1HH1 ARG A 202      29.652  -5.142 -24.812  1.00  0.80           H  
ATOM   3024 2HH1 ARG A 202      28.828  -4.131 -25.964  1.00  0.80           H  
ATOM   3025 1HH2 ARG A 202      27.298  -6.921 -27.592  1.00  0.80           H  
ATOM   3026 2HH2 ARG A 202      27.468  -5.148 -27.620  1.00  0.80           H  
ATOM   3027  N   LEU A 203      33.123  -9.762 -27.408  1.00  0.78           N  
ATOM   3028  CA  LEU A 203      34.114  -9.177 -28.297  1.00  0.78           C  
ATOM   3029  C   LEU A 203      33.632  -9.321 -29.746  1.00  0.78           C  
ATOM   3030  O   LEU A 203      33.725  -8.379 -30.535  1.00  0.78           O  
ATOM   3031  CB  LEU A 203      35.473  -9.840 -28.053  1.00  0.78           C  
ATOM   3032  CG  LEU A 203      36.110  -9.526 -26.646  1.00  0.78           C  
ATOM   3033  CD1 LEU A 203      37.361 -10.379 -26.442  1.00  0.78           C  
ATOM   3034  CD2 LEU A 203      36.454  -8.022 -26.525  1.00  0.78           C  
ATOM   3035  H   LEU A 203      33.370 -10.546 -26.799  1.00  0.78           H  
ATOM   3036  HA  LEU A 203      34.209  -8.121 -28.074  1.00  0.78           H  
ATOM   3037 1HB  LEU A 203      35.348 -10.916 -28.130  1.00  0.78           H  
ATOM   3038 2HB  LEU A 203      36.168  -9.519 -28.827  1.00  0.78           H  
ATOM   3039  HG  LEU A 203      35.389  -9.789 -25.875  1.00  0.78           H  
ATOM   3040 1HD1 LEU A 203      37.785 -10.175 -25.463  1.00  0.78           H  
ATOM   3041 2HD1 LEU A 203      37.101 -11.429 -26.507  1.00  0.78           H  
ATOM   3042 3HD1 LEU A 203      38.095 -10.135 -27.209  1.00  0.78           H  
ATOM   3043 1HD2 LEU A 203      36.871  -7.820 -25.557  1.00  0.78           H  
ATOM   3044 2HD2 LEU A 203      37.177  -7.748 -27.254  1.00  0.78           H  
ATOM   3045 3HD2 LEU A 203      35.559  -7.427 -26.660  1.00  0.78           H  
ATOM   3046  N   ARG A 204      33.033 -10.471 -30.075  1.00  0.75           N  
ATOM   3047  CA  ARG A 204      32.464 -10.671 -31.403  1.00  0.75           C  
ATOM   3048  C   ARG A 204      31.382  -9.626 -31.680  1.00  0.75           C  
ATOM   3049  O   ARG A 204      31.377  -8.988 -32.736  1.00  0.75           O  
ATOM   3050  CB  ARG A 204      31.877 -12.068 -31.557  1.00  0.75           C  
ATOM   3051  CG  ARG A 204      31.266 -12.343 -32.924  1.00  0.75           C  
ATOM   3052  CD  ARG A 204      30.584 -13.679 -32.999  1.00  0.75           C  
ATOM   3053  NE  ARG A 204      29.475 -13.786 -32.055  1.00  0.75           N  
ATOM   3054  CZ  ARG A 204      28.278 -13.191 -32.199  1.00  0.75           C  
ATOM   3055  NH1 ARG A 204      28.031 -12.420 -33.241  1.00  0.75           N  
ATOM   3056  NH2 ARG A 204      27.371 -13.403 -31.270  1.00  0.75           N  
ATOM   3057  H   ARG A 204      32.994 -11.234 -29.398  1.00  0.75           H  
ATOM   3058  HA  ARG A 204      33.263 -10.548 -32.139  1.00  0.75           H  
ATOM   3059 1HB  ARG A 204      32.643 -12.814 -31.357  1.00  0.75           H  
ATOM   3060 2HB  ARG A 204      31.089 -12.216 -30.828  1.00  0.75           H  
ATOM   3061 1HG  ARG A 204      30.524 -11.571 -33.147  1.00  0.75           H  
ATOM   3062 2HG  ARG A 204      32.050 -12.316 -33.683  1.00  0.75           H  
ATOM   3063 1HD  ARG A 204      30.192 -13.831 -34.004  1.00  0.75           H  
ATOM   3064 2HD  ARG A 204      31.301 -14.466 -32.764  1.00  0.75           H  
ATOM   3065  HE  ARG A 204      29.585 -14.386 -31.222  1.00  0.75           H  
ATOM   3066 1HH1 ARG A 204      28.754 -12.278 -33.943  1.00  0.75           H  
ATOM   3067 2HH1 ARG A 204      27.138 -11.963 -33.348  1.00  0.75           H  
ATOM   3068 1HH2 ARG A 204      27.631 -14.023 -30.485  1.00  0.75           H  
ATOM   3069 2HH2 ARG A 204      26.463 -12.974 -31.324  1.00  0.75           H  
ATOM   3070  N   GLU A 205      30.470  -9.434 -30.721  1.00  0.72           N  
ATOM   3071  CA  GLU A 205      29.383  -8.476 -30.902  1.00  0.72           C  
ATOM   3072  C   GLU A 205      29.927  -7.062 -31.101  1.00  0.72           C  
ATOM   3073  O   GLU A 205      29.401  -6.306 -31.922  1.00  0.72           O  
ATOM   3074  CB  GLU A 205      28.428  -8.503 -29.702  1.00  0.72           C  
ATOM   3075  CG  GLU A 205      27.578  -9.769 -29.592  1.00  0.72           C  
ATOM   3076  CD  GLU A 205      26.711  -9.823 -28.338  1.00  0.72           C  
ATOM   3077  OE1 GLU A 205      26.824  -8.955 -27.482  1.00  0.72           O  
ATOM   3078  OE2 GLU A 205      25.923 -10.738 -28.243  1.00  0.72           O  
ATOM   3079  H   GLU A 205      30.521  -9.986 -29.864  1.00  0.72           H  
ATOM   3080  HA  GLU A 205      28.827  -8.758 -31.795  1.00  0.72           H  
ATOM   3081 1HB  GLU A 205      29.004  -8.409 -28.783  1.00  0.72           H  
ATOM   3082 2HB  GLU A 205      27.757  -7.650 -29.757  1.00  0.72           H  
ATOM   3083 1HG  GLU A 205      26.933  -9.831 -30.467  1.00  0.72           H  
ATOM   3084 2HG  GLU A 205      28.236 -10.634 -29.609  1.00  0.72           H  
ATOM   3085  N   LEU A 206      30.992  -6.713 -30.383  1.00  0.69           N  
ATOM   3086  CA  LEU A 206      31.621  -5.409 -30.522  1.00  0.69           C  
ATOM   3087  C   LEU A 206      32.209  -5.252 -31.926  1.00  0.69           C  
ATOM   3088  O   LEU A 206      32.072  -4.193 -32.541  1.00  0.69           O  
ATOM   3089  CB  LEU A 206      32.657  -5.259 -29.415  1.00  0.69           C  
ATOM   3090  CG  LEU A 206      32.030  -5.112 -28.014  1.00  0.69           C  
ATOM   3091  CD1 LEU A 206      33.064  -5.310 -26.970  1.00  0.69           C  
ATOM   3092  CD2 LEU A 206      31.438  -3.724 -27.893  1.00  0.69           C  
ATOM   3093  H   LEU A 206      31.363  -7.375 -29.699  1.00  0.69           H  
ATOM   3094  HA  LEU A 206      30.860  -4.645 -30.376  1.00  0.69           H  
ATOM   3095 1HB  LEU A 206      33.279  -6.143 -29.404  1.00  0.69           H  
ATOM   3096 2HB  LEU A 206      33.281  -4.391 -29.617  1.00  0.69           H  
ATOM   3097  HG  LEU A 206      31.245  -5.852 -27.873  1.00  0.69           H  
ATOM   3098 1HD1 LEU A 206      32.603  -5.184 -25.995  1.00  0.69           H  
ATOM   3099 2HD1 LEU A 206      33.469  -6.298 -27.051  1.00  0.69           H  
ATOM   3100 3HD1 LEU A 206      33.835  -4.603 -27.106  1.00  0.69           H  
ATOM   3101 1HD2 LEU A 206      30.997  -3.605 -26.909  1.00  0.69           H  
ATOM   3102 2HD2 LEU A 206      32.217  -2.992 -28.023  1.00  0.69           H  
ATOM   3103 3HD2 LEU A 206      30.675  -3.588 -28.653  1.00  0.69           H  
ATOM   3104  N   ASP A 207      32.816  -6.313 -32.480  1.00  0.67           N  
ATOM   3105  CA  ASP A 207      33.288  -6.203 -33.861  1.00  0.67           C  
ATOM   3106  C   ASP A 207      32.102  -5.997 -34.818  1.00  0.67           C  
ATOM   3107  O   ASP A 207      32.171  -5.179 -35.734  1.00  0.67           O  
ATOM   3108  CB  ASP A 207      34.067  -7.445 -34.328  1.00  0.67           C  
ATOM   3109  CG  ASP A 207      35.507  -7.631 -33.810  1.00  0.67           C  
ATOM   3110  OD1 ASP A 207      36.103  -6.732 -33.262  1.00  0.67           O  
ATOM   3111  OD2 ASP A 207      36.014  -8.711 -34.020  1.00  0.67           O  
ATOM   3112  H   ASP A 207      32.950  -7.173 -31.944  1.00  0.67           H  
ATOM   3113  HA  ASP A 207      33.945  -5.337 -33.935  1.00  0.67           H  
ATOM   3114 1HB  ASP A 207      33.500  -8.330 -34.037  1.00  0.67           H  
ATOM   3115 2HB  ASP A 207      34.099  -7.442 -35.416  1.00  0.67           H  
ATOM   3116  N   ASP A 208      30.984  -6.696 -34.591  1.00  0.66           N  
ATOM   3117  CA  ASP A 208      29.823  -6.513 -35.471  1.00  0.66           C  
ATOM   3118  C   ASP A 208      29.240  -5.096 -35.355  1.00  0.66           C  
ATOM   3119  O   ASP A 208      28.841  -4.490 -36.352  1.00  0.66           O  
ATOM   3120  CB  ASP A 208      28.730  -7.555 -35.182  1.00  0.66           C  
ATOM   3121  CG  ASP A 208      29.066  -8.986 -35.685  1.00  0.66           C  
ATOM   3122  OD1 ASP A 208      29.992  -9.131 -36.452  1.00  0.66           O  
ATOM   3123  OD2 ASP A 208      28.375  -9.916 -35.308  1.00  0.66           O  
ATOM   3124  H   ASP A 208      30.960  -7.374 -33.827  1.00  0.66           H  
ATOM   3125  HA  ASP A 208      30.154  -6.654 -36.499  1.00  0.66           H  
ATOM   3126 1HB  ASP A 208      28.565  -7.600 -34.106  1.00  0.66           H  
ATOM   3127 2HB  ASP A 208      27.798  -7.232 -35.640  1.00  0.66           H  
ATOM   3128  N   LEU A 209      29.229  -4.563 -34.135  1.00  0.65           N  
ATOM   3129  CA  LEU A 209      28.737  -3.222 -33.826  1.00  0.65           C  
ATOM   3130  C   LEU A 209      29.548  -2.109 -34.471  1.00  0.65           C  
ATOM   3131  O   LEU A 209      28.990  -1.174 -35.050  1.00  0.65           O  
ATOM   3132  CB  LEU A 209      28.739  -3.020 -32.305  1.00  0.65           C  
ATOM   3133  CG  LEU A 209      28.357  -1.638 -31.773  1.00  0.65           C  
ATOM   3134  CD1 LEU A 209      26.967  -1.279 -32.210  1.00  0.65           C  
ATOM   3135  CD2 LEU A 209      28.458  -1.665 -30.249  1.00  0.65           C  
ATOM   3136  H   LEU A 209      29.556  -5.137 -33.361  1.00  0.65           H  
ATOM   3137  HA  LEU A 209      27.713  -3.151 -34.187  1.00  0.65           H  
ATOM   3138 1HB  LEU A 209      28.072  -3.754 -31.858  1.00  0.65           H  
ATOM   3139 2HB  LEU A 209      29.741  -3.222 -31.949  1.00  0.65           H  
ATOM   3140  HG  LEU A 209      29.049  -0.893 -32.172  1.00  0.65           H  
ATOM   3141 1HD1 LEU A 209      26.711  -0.294 -31.828  1.00  0.65           H  
ATOM   3142 2HD1 LEU A 209      26.923  -1.269 -33.299  1.00  0.65           H  
ATOM   3143 3HD1 LEU A 209      26.263  -2.015 -31.824  1.00  0.65           H  
ATOM   3144 1HD2 LEU A 209      28.212  -0.686 -29.853  1.00  0.65           H  
ATOM   3145 2HD2 LEU A 209      27.768  -2.406 -29.851  1.00  0.65           H  
ATOM   3146 3HD2 LEU A 209      29.460  -1.928 -29.960  1.00  0.65           H  
ATOM   3147  N   PHE A 210      30.865  -2.195 -34.342  1.00  0.64           N  
ATOM   3148  CA  PHE A 210      31.748  -1.145 -34.814  1.00  0.64           C  
ATOM   3149  C   PHE A 210      32.471  -1.417 -36.139  1.00  0.64           C  
ATOM   3150  O   PHE A 210      33.073  -0.507 -36.722  1.00  0.64           O  
ATOM   3151  CB  PHE A 210      32.785  -0.891 -33.750  1.00  0.64           C  
ATOM   3152  CG  PHE A 210      32.272  -0.335 -32.466  1.00  0.64           C  
ATOM   3153  CD1 PHE A 210      32.262  -1.096 -31.298  1.00  0.64           C  
ATOM   3154  CD2 PHE A 210      31.821   0.963 -32.414  1.00  0.64           C  
ATOM   3155  CE1 PHE A 210      31.821  -0.549 -30.117  1.00  0.64           C  
ATOM   3156  CE2 PHE A 210      31.374   1.497 -31.240  1.00  0.64           C  
ATOM   3157  CZ  PHE A 210      31.377   0.741 -30.086  1.00  0.64           C  
ATOM   3158  H   PHE A 210      31.267  -2.998 -33.855  1.00  0.64           H  
ATOM   3159  HA  PHE A 210      31.150  -0.242 -34.941  1.00  0.64           H  
ATOM   3160 1HB  PHE A 210      33.265  -1.843 -33.529  1.00  0.64           H  
ATOM   3161 2HB  PHE A 210      33.542  -0.233 -34.130  1.00  0.64           H  
ATOM   3162  HD1 PHE A 210      32.621  -2.124 -31.324  1.00  0.64           H  
ATOM   3163  HD2 PHE A 210      31.828   1.570 -33.327  1.00  0.64           H  
ATOM   3164  HE1 PHE A 210      31.823  -1.135 -29.212  1.00  0.64           H  
ATOM   3165  HE2 PHE A 210      31.025   2.516 -31.227  1.00  0.64           H  
ATOM   3166  HZ  PHE A 210      31.027   1.166 -29.151  1.00  0.64           H  
ATOM   3167  N   GLY A 211      32.439  -2.640 -36.639  1.00  0.63           N  
ATOM   3168  CA  GLY A 211      33.155  -2.931 -37.868  1.00  0.63           C  
ATOM   3169  C   GLY A 211      34.645  -2.679 -37.693  1.00  0.63           C  
ATOM   3170  O   GLY A 211      35.269  -3.197 -36.773  1.00  0.63           O  
ATOM   3171  H   GLY A 211      31.961  -3.402 -36.167  1.00  0.63           H  
ATOM   3172 1HA  GLY A 211      32.988  -3.974 -38.141  1.00  0.63           H  
ATOM   3173 2HA  GLY A 211      32.762  -2.317 -38.677  1.00  0.63           H  
ATOM   3174  N   ASP A 212      35.211  -1.838 -38.545  1.00  0.62           N  
ATOM   3175  CA  ASP A 212      36.639  -1.560 -38.480  1.00  0.62           C  
ATOM   3176  C   ASP A 212      36.995  -0.384 -37.565  1.00  0.62           C  
ATOM   3177  O   ASP A 212      38.165  -0.019 -37.447  1.00  0.62           O  
ATOM   3178  CB  ASP A 212      37.164  -1.290 -39.886  1.00  0.62           C  
ATOM   3179  CG  ASP A 212      37.074  -2.518 -40.788  1.00  0.62           C  
ATOM   3180  OD1 ASP A 212      37.330  -3.602 -40.320  1.00  0.62           O  
ATOM   3181  OD2 ASP A 212      36.726  -2.360 -41.930  1.00  0.62           O  
ATOM   3182  H   ASP A 212      34.649  -1.405 -39.264  1.00  0.62           H  
ATOM   3183  HA  ASP A 212      37.139  -2.448 -38.092  1.00  0.62           H  
ATOM   3184 1HB  ASP A 212      36.594  -0.478 -40.337  1.00  0.62           H  
ATOM   3185 2HB  ASP A 212      38.205  -0.969 -39.831  1.00  0.62           H  
ATOM   3186  N   GLN A 213      35.993   0.228 -36.925  1.00  0.61           N  
ATOM   3187  CA  GLN A 213      36.255   1.366 -36.043  1.00  0.61           C  
ATOM   3188  C   GLN A 213      36.885   0.939 -34.712  1.00  0.61           C  
ATOM   3189  O   GLN A 213      37.556   1.737 -34.054  1.00  0.61           O  
ATOM   3190  CB  GLN A 213      34.967   2.146 -35.781  1.00  0.61           C  
ATOM   3191  CG  GLN A 213      34.400   2.857 -36.991  1.00  0.61           C  
ATOM   3192  CD  GLN A 213      33.076   3.571 -36.699  1.00  0.61           C  
ATOM   3193  OE1 GLN A 213      32.289   3.159 -35.836  1.00  0.61           O  
ATOM   3194  NE2 GLN A 213      32.831   4.663 -37.420  1.00  0.61           N  
ATOM   3195  H   GLN A 213      35.032  -0.101 -37.030  1.00  0.61           H  
ATOM   3196  HA  GLN A 213      36.958   2.029 -36.546  1.00  0.61           H  
ATOM   3197 1HB  GLN A 213      34.205   1.474 -35.418  1.00  0.61           H  
ATOM   3198 2HB  GLN A 213      35.148   2.877 -35.004  1.00  0.61           H  
ATOM   3199 1HG  GLN A 213      35.120   3.596 -37.335  1.00  0.61           H  
ATOM   3200 2HG  GLN A 213      34.221   2.114 -37.771  1.00  0.61           H  
ATOM   3201 1HE2 GLN A 213      31.985   5.180 -37.277  1.00  0.61           H  
ATOM   3202 2HE2 GLN A 213      33.492   4.969 -38.106  1.00  0.61           H  
ATOM   3203  N   VAL A 214      36.630  -0.304 -34.304  1.00  0.61           N  
ATOM   3204  CA  VAL A 214      37.130  -0.829 -33.035  1.00  0.61           C  
ATOM   3205  C   VAL A 214      37.856  -2.154 -33.168  1.00  0.61           C  
ATOM   3206  O   VAL A 214      37.380  -3.087 -33.813  1.00  0.61           O  
ATOM   3207  CB  VAL A 214      35.999  -0.994 -32.001  1.00  0.61           C  
ATOM   3208  CG1 VAL A 214      36.505  -1.613 -30.741  1.00  0.61           C  
ATOM   3209  CG2 VAL A 214      35.441   0.353 -31.663  1.00  0.61           C  
ATOM   3210  H   VAL A 214      36.086  -0.906 -34.907  1.00  0.61           H  
ATOM   3211  HA  VAL A 214      37.834  -0.103 -32.633  1.00  0.61           H  
ATOM   3212  HB  VAL A 214      35.237  -1.642 -32.401  1.00  0.61           H  
ATOM   3213 1HG1 VAL A 214      35.679  -1.689 -30.077  1.00  0.61           H  
ATOM   3214 2HG1 VAL A 214      36.903  -2.603 -30.934  1.00  0.61           H  
ATOM   3215 3HG1 VAL A 214      37.280  -0.989 -30.303  1.00  0.61           H  
ATOM   3216 1HG2 VAL A 214      34.660   0.259 -30.926  1.00  0.61           H  
ATOM   3217 2HG2 VAL A 214      36.216   0.944 -31.265  1.00  0.61           H  
ATOM   3218 3HG2 VAL A 214      35.048   0.823 -32.550  1.00  0.61           H  
ATOM   3219  N   THR A 215      39.010  -2.221 -32.525  1.00  0.62           N  
ATOM   3220  CA  THR A 215      39.800  -3.436 -32.459  1.00  0.62           C  
ATOM   3221  C   THR A 215      39.451  -4.180 -31.187  1.00  0.62           C  
ATOM   3222  O   THR A 215      39.399  -3.569 -30.123  1.00  0.62           O  
ATOM   3223  CB  THR A 215      41.311  -3.121 -32.483  1.00  0.62           C  
ATOM   3224  OG1 THR A 215      41.650  -2.496 -33.733  1.00  0.62           O  
ATOM   3225  CG2 THR A 215      42.142  -4.398 -32.272  1.00  0.62           C  
ATOM   3226  H   THR A 215      39.328  -1.389 -32.024  1.00  0.62           H  
ATOM   3227  HA  THR A 215      39.552  -4.071 -33.309  1.00  0.62           H  
ATOM   3228  HB  THR A 215      41.539  -2.421 -31.678  1.00  0.62           H  
ATOM   3229  HG1 THR A 215      41.246  -1.622 -33.777  1.00  0.62           H  
ATOM   3230 1HG2 THR A 215      43.201  -4.147 -32.282  1.00  0.62           H  
ATOM   3231 2HG2 THR A 215      41.890  -4.846 -31.313  1.00  0.62           H  
ATOM   3232 3HG2 THR A 215      41.930  -5.109 -33.069  1.00  0.62           H  
ATOM   3233  N   THR A 216      39.198  -5.472 -31.275  1.00  0.63           N  
ATOM   3234  CA  THR A 216      38.925  -6.208 -30.056  1.00  0.63           C  
ATOM   3235  C   THR A 216      40.039  -7.198 -29.759  1.00  0.63           C  
ATOM   3236  O   THR A 216      40.576  -7.835 -30.668  1.00  0.63           O  
ATOM   3237  CB  THR A 216      37.588  -6.936 -30.163  1.00  0.63           C  
ATOM   3238  OG1 THR A 216      37.617  -7.789 -31.302  1.00  0.63           O  
ATOM   3239  CG2 THR A 216      36.399  -5.942 -30.223  1.00  0.63           C  
ATOM   3240  H   THR A 216      39.200  -5.943 -32.173  1.00  0.63           H  
ATOM   3241  HA  THR A 216      38.866  -5.514 -29.222  1.00  0.63           H  
ATOM   3242  HB  THR A 216      37.483  -7.555 -29.318  1.00  0.63           H  
ATOM   3243  HG1 THR A 216      37.215  -7.326 -32.078  1.00  0.63           H  
ATOM   3244 1HG2 THR A 216      35.471  -6.499 -30.290  1.00  0.63           H  
ATOM   3245 2HG2 THR A 216      36.392  -5.325 -29.330  1.00  0.63           H  
ATOM   3246 3HG2 THR A 216      36.498  -5.305 -31.104  1.00  0.63           H  
ATOM   3247  N   LEU A 217      40.366  -7.319 -28.478  1.00  0.66           N  
ATOM   3248  CA  LEU A 217      41.395  -8.224 -27.986  1.00  0.66           C  
ATOM   3249  C   LEU A 217      40.965  -8.976 -26.737  1.00  0.66           C  
ATOM   3250  O   LEU A 217      40.143  -8.489 -25.960  1.00  0.66           O  
ATOM   3251  CB  LEU A 217      42.685  -7.457 -27.677  1.00  0.66           C  
ATOM   3252  CG  LEU A 217      43.405  -6.785 -28.841  1.00  0.66           C  
ATOM   3253  CD1 LEU A 217      44.505  -5.934 -28.293  1.00  0.66           C  
ATOM   3254  CD2 LEU A 217      43.958  -7.838 -29.770  1.00  0.66           C  
ATOM   3255  H   LEU A 217      39.869  -6.732 -27.807  1.00  0.66           H  
ATOM   3256  HA  LEU A 217      41.606  -8.955 -28.765  1.00  0.66           H  
ATOM   3257 1HB  LEU A 217      42.440  -6.675 -26.978  1.00  0.66           H  
ATOM   3258 2HB  LEU A 217      43.390  -8.137 -27.190  1.00  0.66           H  
ATOM   3259  HG  LEU A 217      42.716  -6.141 -29.379  1.00  0.66           H  
ATOM   3260 1HD1 LEU A 217      45.026  -5.433 -29.107  1.00  0.66           H  
ATOM   3261 2HD1 LEU A 217      44.081  -5.204 -27.634  1.00  0.66           H  
ATOM   3262 3HD1 LEU A 217      45.204  -6.554 -27.744  1.00  0.66           H  
ATOM   3263 1HD2 LEU A 217      44.477  -7.358 -30.598  1.00  0.66           H  
ATOM   3264 2HD2 LEU A 217      44.656  -8.477 -29.221  1.00  0.66           H  
ATOM   3265 3HD2 LEU A 217      43.139  -8.445 -30.159  1.00  0.66           H  
ATOM   3266  N   MET A 218      41.540 -10.147 -26.520  1.00  0.68           N  
ATOM   3267  CA  MET A 218      41.288 -10.821 -25.259  1.00  0.68           C  
ATOM   3268  C   MET A 218      42.238 -10.281 -24.181  1.00  0.68           C  
ATOM   3269  O   MET A 218      43.407  -9.996 -24.452  1.00  0.68           O  
ATOM   3270  CB  MET A 218      41.338 -12.325 -25.449  1.00  0.68           C  
ATOM   3271  CG  MET A 218      40.185 -12.788 -26.317  1.00  0.68           C  
ATOM   3272  SD  MET A 218      40.095 -14.537 -26.596  1.00  0.68           S  
ATOM   3273  CE  MET A 218      38.651 -14.527 -27.651  1.00  0.68           C  
ATOM   3274  H   MET A 218      42.175 -10.544 -27.200  1.00  0.68           H  
ATOM   3275  HA  MET A 218      40.278 -10.582 -24.952  1.00  0.68           H  
ATOM   3276 1HB  MET A 218      42.278 -12.617 -25.913  1.00  0.68           H  
ATOM   3277 2HB  MET A 218      41.267 -12.823 -24.481  1.00  0.68           H  
ATOM   3278 1HG  MET A 218      39.264 -12.486 -25.821  1.00  0.68           H  
ATOM   3279 2HG  MET A 218      40.227 -12.284 -27.281  1.00  0.68           H  
ATOM   3280 1HE  MET A 218      38.401 -15.548 -27.943  1.00  0.68           H  
ATOM   3281 2HE  MET A 218      37.821 -14.085 -27.110  1.00  0.68           H  
ATOM   3282 3HE  MET A 218      38.854 -13.933 -28.542  1.00  0.68           H  
ATOM   3283  N   SER A 219      41.753 -10.194 -22.943  1.00  0.71           N  
ATOM   3284  CA  SER A 219      42.493  -9.603 -21.821  1.00  0.71           C  
ATOM   3285  C   SER A 219      43.622 -10.426 -21.229  1.00  0.71           C  
ATOM   3286  O   SER A 219      43.646 -10.708 -20.031  1.00  0.71           O  
ATOM   3287  CB  SER A 219      41.533  -9.322 -20.680  1.00  0.71           C  
ATOM   3288  OG  SER A 219      40.569  -8.406 -21.049  1.00  0.71           O  
ATOM   3289  H   SER A 219      40.792 -10.469 -22.802  1.00  0.71           H  
ATOM   3290  HA  SER A 219      42.919  -8.664 -22.171  1.00  0.71           H  
ATOM   3291 1HB  SER A 219      41.060 -10.246 -20.379  1.00  0.71           H  
ATOM   3292 2HB  SER A 219      42.084  -8.946 -19.827  1.00  0.71           H  
ATOM   3293  HG  SER A 219      40.145  -8.793 -21.828  1.00  0.71           H  
ATOM   3294  N   ASN A 220      44.585 -10.763 -22.064  1.00  0.73           N  
ATOM   3295  CA  ASN A 220      45.806 -11.408 -21.620  1.00  0.73           C  
ATOM   3296  C   ASN A 220      46.662 -10.312 -21.034  1.00  0.73           C  
ATOM   3297  O   ASN A 220      46.721  -9.224 -21.617  1.00  0.73           O  
ATOM   3298  CB  ASN A 220      46.547 -12.114 -22.735  1.00  0.73           C  
ATOM   3299  CG  ASN A 220      47.672 -12.992 -22.201  1.00  0.73           C  
ATOM   3300  OD1 ASN A 220      48.796 -12.538 -21.906  1.00  0.73           O  
ATOM   3301  ND2 ASN A 220      47.381 -14.263 -22.070  1.00  0.73           N  
ATOM   3302  H   ASN A 220      44.455 -10.509 -23.039  1.00  0.73           H  
ATOM   3303  HA  ASN A 220      45.577 -12.122 -20.826  1.00  0.73           H  
ATOM   3304 1HB  ASN A 220      45.851 -12.725 -23.311  1.00  0.73           H  
ATOM   3305 2HB  ASN A 220      46.971 -11.372 -23.415  1.00  0.73           H  
ATOM   3306 1HD2 ASN A 220      48.069 -14.902 -21.724  1.00  0.73           H  
ATOM   3307 2HD2 ASN A 220      46.470 -14.597 -22.315  1.00  0.73           H  
ATOM   3308  N   SER A 221      47.387 -10.592 -19.955  1.00  0.73           N  
ATOM   3309  CA  SER A 221      48.282  -9.583 -19.380  1.00  0.73           C  
ATOM   3310  C   SER A 221      49.193  -8.974 -20.454  1.00  0.73           C  
ATOM   3311  O   SER A 221      49.520  -7.784 -20.399  1.00  0.73           O  
ATOM   3312  CB  SER A 221      49.124 -10.203 -18.279  1.00  0.73           C  
ATOM   3313  OG  SER A 221      48.326 -10.598 -17.192  1.00  0.73           O  
ATOM   3314  H   SER A 221      47.306 -11.499 -19.517  1.00  0.73           H  
ATOM   3315  HA  SER A 221      47.675  -8.787 -18.950  1.00  0.73           H  
ATOM   3316 1HB  SER A 221      49.659 -11.066 -18.676  1.00  0.73           H  
ATOM   3317 2HB  SER A 221      49.869  -9.482 -17.945  1.00  0.73           H  
ATOM   3318  HG  SER A 221      48.931 -10.966 -16.540  1.00  0.73           H  
ATOM   3319  N   TYR A 222      49.615  -9.783 -21.435  1.00  0.72           N  
ATOM   3320  CA  TYR A 222      50.454  -9.306 -22.521  1.00  0.72           C  
ATOM   3321  C   TYR A 222      49.798  -8.146 -23.264  1.00  0.72           C  
ATOM   3322  O   TYR A 222      50.447  -7.132 -23.538  1.00  0.72           O  
ATOM   3323  CB  TYR A 222      50.749 -10.421 -23.524  1.00  0.72           C  
ATOM   3324  CG  TYR A 222      51.517  -9.933 -24.729  1.00  0.72           C  
ATOM   3325  CD1 TYR A 222      52.892  -9.759 -24.664  1.00  0.72           C  
ATOM   3326  CD2 TYR A 222      50.834  -9.634 -25.899  1.00  0.72           C  
ATOM   3327  CE1 TYR A 222      53.580  -9.291 -25.770  1.00  0.72           C  
ATOM   3328  CE2 TYR A 222      51.515  -9.163 -27.000  1.00  0.72           C  
ATOM   3329  CZ  TYR A 222      52.885  -8.992 -26.941  1.00  0.72           C  
ATOM   3330  OH  TYR A 222      53.571  -8.519 -28.038  1.00  0.72           O  
ATOM   3331  H   TYR A 222      49.318 -10.757 -21.451  1.00  0.72           H  
ATOM   3332  HA  TYR A 222      51.392  -8.943 -22.101  1.00  0.72           H  
ATOM   3333 1HB  TYR A 222      51.322 -11.211 -23.040  1.00  0.72           H  
ATOM   3334 2HB  TYR A 222      49.811 -10.855 -23.870  1.00  0.72           H  
ATOM   3335  HD1 TYR A 222      53.428  -9.989 -23.744  1.00  0.72           H  
ATOM   3336  HD2 TYR A 222      49.754  -9.767 -25.944  1.00  0.72           H  
ATOM   3337  HE1 TYR A 222      54.660  -9.154 -25.722  1.00  0.72           H  
ATOM   3338  HE2 TYR A 222      50.971  -8.922 -27.916  1.00  0.72           H  
ATOM   3339  HH  TYR A 222      52.940  -8.248 -28.715  1.00  0.72           H  
ATOM   3340  N   HIS A 223      48.526  -8.328 -23.652  1.00  0.69           N  
ATOM   3341  CA  HIS A 223      47.841  -7.333 -24.462  1.00  0.69           C  
ATOM   3342  C   HIS A 223      47.425  -6.165 -23.621  1.00  0.69           C  
ATOM   3343  O   HIS A 223      47.371  -5.038 -24.105  1.00  0.69           O  
ATOM   3344  CB  HIS A 223      46.596  -7.891 -25.158  1.00  0.69           C  
ATOM   3345  CG  HIS A 223      46.872  -8.826 -26.281  1.00  0.69           C  
ATOM   3346  ND1 HIS A 223      47.539  -8.437 -27.430  1.00  0.69           N  
ATOM   3347  CD2 HIS A 223      46.551 -10.127 -26.454  1.00  0.69           C  
ATOM   3348  CE1 HIS A 223      47.623  -9.462 -28.254  1.00  0.69           C  
ATOM   3349  NE2 HIS A 223      47.033 -10.502 -27.689  1.00  0.69           N  
ATOM   3350  H   HIS A 223      48.013  -9.138 -23.328  1.00  0.69           H  
ATOM   3351  HA  HIS A 223      48.517  -6.965 -25.234  1.00  0.69           H  
ATOM   3352 1HB  HIS A 223      45.981  -8.421 -24.422  1.00  0.69           H  
ATOM   3353 2HB  HIS A 223      45.997  -7.066 -25.537  1.00  0.69           H  
ATOM   3354  HD1 HIS A 223      47.910  -7.521 -27.635  1.00  0.69           H  
ATOM   3355  HD2 HIS A 223      46.019 -10.846 -25.828  1.00  0.69           H  
ATOM   3356  HE1 HIS A 223      48.118  -9.356 -29.218  1.00  0.69           H  
ATOM   3357  N   ILE A 224      47.148  -6.410 -22.346  1.00  0.67           N  
ATOM   3358  CA  ILE A 224      46.753  -5.287 -21.532  1.00  0.67           C  
ATOM   3359  C   ILE A 224      47.952  -4.363 -21.445  1.00  0.67           C  
ATOM   3360  O   ILE A 224      47.829  -3.173 -21.729  1.00  0.67           O  
ATOM   3361  CB  ILE A 224      46.322  -5.691 -20.113  1.00  0.67           C  
ATOM   3362  CG1 ILE A 224      45.037  -6.516 -20.113  1.00  0.67           C  
ATOM   3363  CG2 ILE A 224      46.050  -4.421 -19.351  1.00  0.67           C  
ATOM   3364  CD1 ILE A 224      44.744  -7.164 -18.788  1.00  0.67           C  
ATOM   3365  H   ILE A 224      47.186  -7.357 -21.974  1.00  0.67           H  
ATOM   3366  HA  ILE A 224      45.943  -4.752 -22.011  1.00  0.67           H  
ATOM   3367  HB  ILE A 224      47.111  -6.267 -19.634  1.00  0.67           H  
ATOM   3368 1HG1 ILE A 224      44.204  -5.864 -20.346  1.00  0.67           H  
ATOM   3369 2HG1 ILE A 224      45.108  -7.297 -20.875  1.00  0.67           H  
ATOM   3370 1HG2 ILE A 224      45.751  -4.662 -18.336  1.00  0.67           H  
ATOM   3371 2HG2 ILE A 224      46.939  -3.814 -19.335  1.00  0.67           H  
ATOM   3372 3HG2 ILE A 224      45.253  -3.867 -19.842  1.00  0.67           H  
ATOM   3373 1HD1 ILE A 224      43.817  -7.724 -18.848  1.00  0.67           H  
ATOM   3374 2HD1 ILE A 224      45.553  -7.838 -18.526  1.00  0.67           H  
ATOM   3375 3HD1 ILE A 224      44.655  -6.396 -18.027  1.00  0.67           H  
ATOM   3376  N   ALA A 225      49.131  -4.918 -21.147  1.00  0.65           N  
ATOM   3377  CA  ALA A 225      50.336  -4.110 -21.056  1.00  0.65           C  
ATOM   3378  C   ALA A 225      50.666  -3.403 -22.365  1.00  0.65           C  
ATOM   3379  O   ALA A 225      50.999  -2.215 -22.361  1.00  0.65           O  
ATOM   3380  CB  ALA A 225      51.514  -4.990 -20.672  1.00  0.65           C  
ATOM   3381  H   ALA A 225      49.192  -5.919 -20.949  1.00  0.65           H  
ATOM   3382  HA  ALA A 225      50.175  -3.351 -20.294  1.00  0.65           H  
ATOM   3383 1HB  ALA A 225      52.406  -4.379 -20.579  1.00  0.65           H  
ATOM   3384 2HB  ALA A 225      51.312  -5.481 -19.732  1.00  0.65           H  
ATOM   3385 3HB  ALA A 225      51.664  -5.744 -21.447  1.00  0.65           H  
ATOM   3386  N   GLU A 226      50.530  -4.100 -23.500  1.00  0.63           N  
ATOM   3387  CA  GLU A 226      50.841  -3.477 -24.784  1.00  0.63           C  
ATOM   3388  C   GLU A 226      49.934  -2.278 -25.030  1.00  0.63           C  
ATOM   3389  O   GLU A 226      50.391  -1.178 -25.376  1.00  0.63           O  
ATOM   3390  CB  GLU A 226      50.667  -4.499 -25.929  1.00  0.63           C  
ATOM   3391  CG  GLU A 226      51.013  -3.987 -27.341  1.00  0.63           C  
ATOM   3392  CD  GLU A 226      50.787  -5.033 -28.453  1.00  0.63           C  
ATOM   3393  OE1 GLU A 226      50.296  -6.101 -28.168  1.00  0.63           O  
ATOM   3394  OE2 GLU A 226      51.114  -4.747 -29.579  1.00  0.63           O  
ATOM   3395  H   GLU A 226      50.260  -5.085 -23.474  1.00  0.63           H  
ATOM   3396  HA  GLU A 226      51.874  -3.132 -24.763  1.00  0.63           H  
ATOM   3397 1HB  GLU A 226      51.283  -5.377 -25.726  1.00  0.63           H  
ATOM   3398 2HB  GLU A 226      49.630  -4.836 -25.949  1.00  0.63           H  
ATOM   3399 1HG  GLU A 226      50.397  -3.111 -27.553  1.00  0.63           H  
ATOM   3400 2HG  GLU A 226      52.056  -3.672 -27.353  1.00  0.63           H  
ATOM   3401  N   CYS A 227      48.639  -2.501 -24.828  1.00  0.62           N  
ATOM   3402  CA  CYS A 227      47.635  -1.501 -25.087  1.00  0.62           C  
ATOM   3403  C   CYS A 227      47.769  -0.318 -24.146  1.00  0.62           C  
ATOM   3404  O   CYS A 227      47.712   0.832 -24.578  1.00  0.62           O  
ATOM   3405  CB  CYS A 227      46.264  -2.131 -24.919  1.00  0.62           C  
ATOM   3406  SG  CYS A 227      45.880  -3.365 -26.153  1.00  0.62           S  
ATOM   3407  H   CYS A 227      48.330  -3.420 -24.511  1.00  0.62           H  
ATOM   3408  HA  CYS A 227      47.748  -1.154 -26.113  1.00  0.62           H  
ATOM   3409 1HB  CYS A 227      46.191  -2.599 -23.933  1.00  0.62           H  
ATOM   3410 2HB  CYS A 227      45.512  -1.364 -24.975  1.00  0.62           H  
ATOM   3411  HG  CYS A 227      46.666  -4.313 -25.586  1.00  0.62           H  
ATOM   3412  N   VAL A 228      48.014  -0.580 -22.868  1.00  0.61           N  
ATOM   3413  CA  VAL A 228      48.148   0.499 -21.906  1.00  0.61           C  
ATOM   3414  C   VAL A 228      49.351   1.377 -22.237  1.00  0.61           C  
ATOM   3415  O   VAL A 228      49.225   2.597 -22.299  1.00  0.61           O  
ATOM   3416  CB  VAL A 228      48.215  -0.087 -20.474  1.00  0.61           C  
ATOM   3417  CG1 VAL A 228      48.584   0.947 -19.458  1.00  0.61           C  
ATOM   3418  CG2 VAL A 228      46.833  -0.638 -20.101  1.00  0.61           C  
ATOM   3419  H   VAL A 228      48.073  -1.545 -22.547  1.00  0.61           H  
ATOM   3420  HA  VAL A 228      47.252   1.115 -21.963  1.00  0.61           H  
ATOM   3421  HB  VAL A 228      48.961  -0.888 -20.451  1.00  0.61           H  
ATOM   3422 1HG1 VAL A 228      48.614   0.500 -18.469  1.00  0.61           H  
ATOM   3423 2HG1 VAL A 228      49.561   1.323 -19.707  1.00  0.61           H  
ATOM   3424 3HG1 VAL A 228      47.857   1.746 -19.467  1.00  0.61           H  
ATOM   3425 1HG2 VAL A 228      46.878  -1.069 -19.108  1.00  0.61           H  
ATOM   3426 2HG2 VAL A 228      46.108   0.163 -20.115  1.00  0.61           H  
ATOM   3427 3HG2 VAL A 228      46.529  -1.399 -20.807  1.00  0.61           H  
ATOM   3428  N   ARG A 229      50.491   0.768 -22.564  1.00  0.60           N  
ATOM   3429  CA  ARG A 229      51.701   1.531 -22.871  1.00  0.60           C  
ATOM   3430  C   ARG A 229      51.550   2.498 -24.039  1.00  0.60           C  
ATOM   3431  O   ARG A 229      52.056   3.626 -23.989  1.00  0.60           O  
ATOM   3432  CB  ARG A 229      52.822   0.561 -23.180  1.00  0.60           C  
ATOM   3433  CG  ARG A 229      53.311  -0.133 -21.968  1.00  0.60           C  
ATOM   3434  CD  ARG A 229      54.238  -1.248 -22.236  1.00  0.60           C  
ATOM   3435  NE  ARG A 229      54.647  -1.858 -20.983  1.00  0.60           N  
ATOM   3436  CZ  ARG A 229      55.216  -3.075 -20.849  1.00  0.60           C  
ATOM   3437  NH1 ARG A 229      55.443  -3.822 -21.909  1.00  0.60           N  
ATOM   3438  NH2 ARG A 229      55.544  -3.524 -19.650  1.00  0.60           N  
ATOM   3439  H   ARG A 229      50.549  -0.253 -22.547  1.00  0.60           H  
ATOM   3440  HA  ARG A 229      51.972   2.093 -21.980  1.00  0.60           H  
ATOM   3441 1HB  ARG A 229      52.472  -0.194 -23.885  1.00  0.60           H  
ATOM   3442 2HB  ARG A 229      53.657   1.089 -23.635  1.00  0.60           H  
ATOM   3443 1HG  ARG A 229      53.857   0.608 -21.404  1.00  0.60           H  
ATOM   3444 2HG  ARG A 229      52.475  -0.490 -21.370  1.00  0.60           H  
ATOM   3445 1HD  ARG A 229      53.736  -2.004 -22.842  1.00  0.60           H  
ATOM   3446 2HD  ARG A 229      55.124  -0.883 -22.751  1.00  0.60           H  
ATOM   3447  HE  ARG A 229      54.491  -1.292 -20.145  1.00  0.60           H  
ATOM   3448 1HH1 ARG A 229      55.192  -3.483 -22.827  1.00  0.60           H  
ATOM   3449 2HH1 ARG A 229      55.869  -4.732 -21.804  1.00  0.60           H  
ATOM   3450 1HH2 ARG A 229      55.367  -2.960 -18.828  1.00  0.60           H  
ATOM   3451 2HH2 ARG A 229      55.968  -4.434 -19.552  1.00  0.60           H  
ATOM   3452  N   GLU A 230      50.834   2.084 -25.084  1.00  0.59           N  
ATOM   3453  CA  GLU A 230      50.641   2.969 -26.229  1.00  0.59           C  
ATOM   3454  C   GLU A 230      49.432   3.893 -26.129  1.00  0.59           C  
ATOM   3455  O   GLU A 230      49.221   4.705 -27.032  1.00  0.59           O  
ATOM   3456  CB  GLU A 230      50.476   2.200 -27.541  1.00  0.59           C  
ATOM   3457  CG  GLU A 230      51.678   1.437 -28.040  1.00  0.59           C  
ATOM   3458  CD  GLU A 230      51.422   0.868 -29.437  1.00  0.59           C  
ATOM   3459  OE1 GLU A 230      50.318   1.054 -29.947  1.00  0.59           O  
ATOM   3460  OE2 GLU A 230      52.321   0.305 -30.008  1.00  0.59           O  
ATOM   3461  H   GLU A 230      50.448   1.135 -25.097  1.00  0.59           H  
ATOM   3462  HA  GLU A 230      51.526   3.597 -26.313  1.00  0.59           H  
ATOM   3463 1HB  GLU A 230      49.665   1.479 -27.420  1.00  0.59           H  
ATOM   3464 2HB  GLU A 230      50.176   2.893 -28.324  1.00  0.59           H  
ATOM   3465 1HG  GLU A 230      52.543   2.097 -28.069  1.00  0.59           H  
ATOM   3466 2HG  GLU A 230      51.890   0.621 -27.345  1.00  0.59           H  
ATOM   3467  N   SER A 231      48.619   3.762 -25.086  1.00  0.58           N  
ATOM   3468  CA  SER A 231      47.401   4.552 -25.021  1.00  0.58           C  
ATOM   3469  C   SER A 231      47.575   5.940 -24.464  1.00  0.58           C  
ATOM   3470  O   SER A 231      48.449   6.202 -23.638  1.00  0.58           O  
ATOM   3471  CB  SER A 231      46.342   3.822 -24.236  1.00  0.58           C  
ATOM   3472  OG  SER A 231      45.937   2.682 -24.932  1.00  0.58           O  
ATOM   3473  H   SER A 231      48.840   3.122 -24.323  1.00  0.58           H  
ATOM   3474  HA  SER A 231      47.025   4.656 -26.034  1.00  0.58           H  
ATOM   3475 1HB  SER A 231      46.743   3.536 -23.265  1.00  0.58           H  
ATOM   3476 2HB  SER A 231      45.488   4.476 -24.068  1.00  0.58           H  
ATOM   3477  HG  SER A 231      46.683   2.070 -24.896  1.00  0.58           H  
ATOM   3478  N   ASP A 232      46.681   6.825 -24.892  1.00  0.57           N  
ATOM   3479  CA  ASP A 232      46.599   8.168 -24.367  1.00  0.57           C  
ATOM   3480  C   ASP A 232      45.571   8.136 -23.248  1.00  0.57           C  
ATOM   3481  O   ASP A 232      45.719   8.819 -22.242  1.00  0.57           O  
ATOM   3482  CB  ASP A 232      46.163   9.142 -25.463  1.00  0.57           C  
ATOM   3483  CG  ASP A 232      47.152   9.268 -26.647  1.00  0.57           C  
ATOM   3484  OD1 ASP A 232      48.298   9.625 -26.467  1.00  0.57           O  
ATOM   3485  OD2 ASP A 232      46.739   8.958 -27.753  1.00  0.57           O  
ATOM   3486  H   ASP A 232      45.992   6.537 -25.581  1.00  0.57           H  
ATOM   3487  HA  ASP A 232      47.566   8.465 -23.960  1.00  0.57           H  
ATOM   3488 1HB  ASP A 232      45.192   8.818 -25.854  1.00  0.57           H  
ATOM   3489 2HB  ASP A 232      46.016  10.128 -25.030  1.00  0.57           H  
ATOM   3490  N   LEU A 233      44.551   7.298 -23.431  1.00  0.58           N  
ATOM   3491  CA  LEU A 233      43.459   7.136 -22.478  1.00  0.58           C  
ATOM   3492  C   LEU A 233      43.106   5.668 -22.238  1.00  0.58           C  
ATOM   3493  O   LEU A 233      42.909   4.919 -23.193  1.00  0.58           O  
ATOM   3494  CB  LEU A 233      42.233   7.914 -22.980  1.00  0.58           C  
ATOM   3495  CG  LEU A 233      40.887   7.726 -22.235  1.00  0.58           C  
ATOM   3496  CD1 LEU A 233      40.996   8.238 -20.825  1.00  0.58           C  
ATOM   3497  CD2 LEU A 233      39.774   8.486 -23.015  1.00  0.58           C  
ATOM   3498  H   LEU A 233      44.506   6.777 -24.306  1.00  0.58           H  
ATOM   3499  HA  LEU A 233      43.770   7.576 -21.544  1.00  0.58           H  
ATOM   3500 1HB  LEU A 233      42.469   8.965 -22.907  1.00  0.58           H  
ATOM   3501 2HB  LEU A 233      42.090   7.677 -24.011  1.00  0.58           H  
ATOM   3502  HG  LEU A 233      40.642   6.666 -22.187  1.00  0.58           H  
ATOM   3503 1HD1 LEU A 233      40.045   8.093 -20.319  1.00  0.58           H  
ATOM   3504 2HD1 LEU A 233      41.761   7.693 -20.299  1.00  0.58           H  
ATOM   3505 3HD1 LEU A 233      41.249   9.291 -20.839  1.00  0.58           H  
ATOM   3506 1HD2 LEU A 233      38.820   8.354 -22.506  1.00  0.58           H  
ATOM   3507 2HD2 LEU A 233      40.018   9.549 -23.061  1.00  0.58           H  
ATOM   3508 3HD2 LEU A 233      39.697   8.093 -24.025  1.00  0.58           H  
ATOM   3509  N   VAL A 234      43.056   5.254 -20.976  1.00  0.59           N  
ATOM   3510  CA  VAL A 234      42.637   3.883 -20.688  1.00  0.59           C  
ATOM   3511  C   VAL A 234      41.445   3.966 -19.746  1.00  0.59           C  
ATOM   3512  O   VAL A 234      41.505   4.686 -18.744  1.00  0.59           O  
ATOM   3513  CB  VAL A 234      43.733   3.035 -20.007  1.00  0.59           C  
ATOM   3514  CG1 VAL A 234      43.238   1.574 -19.791  1.00  0.59           C  
ATOM   3515  CG2 VAL A 234      45.021   3.084 -20.824  1.00  0.59           C  
ATOM   3516  H   VAL A 234      43.282   5.917 -20.231  1.00  0.59           H  
ATOM   3517  HA  VAL A 234      42.341   3.400 -21.609  1.00  0.59           H  
ATOM   3518  HB  VAL A 234      43.882   3.409 -19.071  1.00  0.59           H  
ATOM   3519 1HG1 VAL A 234      44.003   1.003 -19.272  1.00  0.59           H  
ATOM   3520 2HG1 VAL A 234      42.331   1.559 -19.211  1.00  0.59           H  
ATOM   3521 3HG1 VAL A 234      43.036   1.114 -20.753  1.00  0.59           H  
ATOM   3522 1HG2 VAL A 234      45.788   2.512 -20.325  1.00  0.59           H  
ATOM   3523 2HG2 VAL A 234      44.840   2.669 -21.811  1.00  0.59           H  
ATOM   3524 3HG2 VAL A 234      45.349   4.116 -20.921  1.00  0.59           H  
ATOM   3525  N   VAL A 235      40.380   3.249 -20.069  1.00  0.63           N  
ATOM   3526  CA  VAL A 235      39.191   3.229 -19.239  1.00  0.63           C  
ATOM   3527  C   VAL A 235      38.947   1.855 -18.621  1.00  0.63           C  
ATOM   3528  O   VAL A 235      38.771   0.864 -19.333  1.00  0.63           O  
ATOM   3529  CB  VAL A 235      37.951   3.624 -20.069  1.00  0.63           C  
ATOM   3530  CG1 VAL A 235      36.717   3.544 -19.166  1.00  0.63           C  
ATOM   3531  CG2 VAL A 235      38.136   5.042 -20.670  1.00  0.63           C  
ATOM   3532  H   VAL A 235      40.410   2.699 -20.919  1.00  0.63           H  
ATOM   3533  HA  VAL A 235      39.316   3.957 -18.442  1.00  0.63           H  
ATOM   3534  HB  VAL A 235      37.815   2.914 -20.876  1.00  0.63           H  
ATOM   3535 1HG1 VAL A 235      35.821   3.804 -19.730  1.00  0.63           H  
ATOM   3536 2HG1 VAL A 235      36.616   2.529 -18.779  1.00  0.63           H  
ATOM   3537 3HG1 VAL A 235      36.841   4.229 -18.329  1.00  0.63           H  
ATOM   3538 1HG2 VAL A 235      37.258   5.308 -21.257  1.00  0.63           H  
ATOM   3539 2HG2 VAL A 235      38.269   5.765 -19.871  1.00  0.63           H  
ATOM   3540 3HG2 VAL A 235      39.015   5.049 -21.314  1.00  0.63           H  
ATOM   3541  N   GLY A 236      38.947   1.799 -17.294  1.00  0.70           N  
ATOM   3542  CA  GLY A 236      38.689   0.547 -16.592  1.00  0.70           C  
ATOM   3543  C   GLY A 236      37.192   0.423 -16.374  1.00  0.70           C  
ATOM   3544  O   GLY A 236      36.587   1.282 -15.730  1.00  0.70           O  
ATOM   3545  H   GLY A 236      39.106   2.658 -16.772  1.00  0.70           H  
ATOM   3546 1HA  GLY A 236      39.058  -0.296 -17.174  1.00  0.70           H  
ATOM   3547 2HA  GLY A 236      39.207   0.547 -15.637  1.00  0.70           H  
ATOM   3548  N   ALA A 237      36.590  -0.658 -16.867  1.00  0.81           N  
ATOM   3549  CA  ALA A 237      35.148  -0.833 -16.761  1.00  0.81           C  
ATOM   3550  C   ALA A 237      34.733  -2.277 -16.478  1.00  0.81           C  
ATOM   3551  O   ALA A 237      33.805  -2.788 -17.108  1.00  0.81           O  
ATOM   3552  CB  ALA A 237      34.494  -0.368 -18.065  1.00  0.81           C  
ATOM   3553  H   ALA A 237      37.113  -1.351 -17.400  1.00  0.81           H  
ATOM   3554  HA  ALA A 237      34.792  -0.222 -15.934  1.00  0.81           H  
ATOM   3555 1HB  ALA A 237      33.424  -0.465 -17.983  1.00  0.81           H  
ATOM   3556 2HB  ALA A 237      34.752   0.674 -18.255  1.00  0.81           H  
ATOM   3557 3HB  ALA A 237      34.855  -0.989 -18.892  1.00  0.81           H  
ATOM   3558  N   VAL A 238      35.381  -2.931 -15.516  1.00  0.96           N  
ATOM   3559  CA  VAL A 238      34.975  -4.293 -15.167  1.00  0.96           C  
ATOM   3560  C   VAL A 238      34.378  -4.338 -13.769  1.00  0.96           C  
ATOM   3561  O   VAL A 238      35.051  -4.048 -12.784  1.00  0.96           O  
ATOM   3562  CB  VAL A 238      36.155  -5.280 -15.271  1.00  0.96           C  
ATOM   3563  CG1 VAL A 238      35.701  -6.668 -14.868  1.00  0.96           C  
ATOM   3564  CG2 VAL A 238      36.670  -5.276 -16.674  1.00  0.96           C  
ATOM   3565  H   VAL A 238      36.139  -2.480 -15.026  1.00  0.96           H  
ATOM   3566  HA  VAL A 238      34.212  -4.620 -15.871  1.00  0.96           H  
ATOM   3567  HB  VAL A 238      36.927  -5.002 -14.606  1.00  0.96           H  
ATOM   3568 1HG1 VAL A 238      36.540  -7.357 -14.941  1.00  0.96           H  
ATOM   3569 2HG1 VAL A 238      35.333  -6.650 -13.840  1.00  0.96           H  
ATOM   3570 3HG1 VAL A 238      34.901  -6.997 -15.531  1.00  0.96           H  
ATOM   3571 1HG2 VAL A 238      37.487  -5.965 -16.776  1.00  0.96           H  
ATOM   3572 2HG2 VAL A 238      35.868  -5.578 -17.333  1.00  0.96           H  
ATOM   3573 3HG2 VAL A 238      37.005  -4.279 -16.930  1.00  0.96           H  
ATOM   3574  N   LEU A 239      33.100  -4.690 -13.697  1.00  1.16           N  
ATOM   3575  CA  LEU A 239      32.387  -4.718 -12.425  1.00  1.16           C  
ATOM   3576  C   LEU A 239      31.764  -6.081 -12.140  1.00  1.16           C  
ATOM   3577  O   LEU A 239      31.305  -6.770 -13.055  1.00  1.16           O  
ATOM   3578  CB  LEU A 239      31.312  -3.627 -12.404  1.00  1.16           C  
ATOM   3579  CG  LEU A 239      31.855  -2.167 -12.341  1.00  1.16           C  
ATOM   3580  CD1 LEU A 239      32.052  -1.583 -13.772  1.00  1.16           C  
ATOM   3581  CD2 LEU A 239      30.905  -1.313 -11.541  1.00  1.16           C  
ATOM   3582  H   LEU A 239      32.607  -4.925 -14.547  1.00  1.16           H  
ATOM   3583  HA  LEU A 239      33.099  -4.507 -11.628  1.00  1.16           H  
ATOM   3584 1HB  LEU A 239      30.702  -3.720 -13.299  1.00  1.16           H  
ATOM   3585 2HB  LEU A 239      30.678  -3.786 -11.536  1.00  1.16           H  
ATOM   3586  HG  LEU A 239      32.814  -2.180 -11.848  1.00  1.16           H  
ATOM   3587 1HD1 LEU A 239      32.448  -0.566 -13.698  1.00  1.16           H  
ATOM   3588 2HD1 LEU A 239      32.739  -2.185 -14.334  1.00  1.16           H  
ATOM   3589 3HD1 LEU A 239      31.095  -1.559 -14.289  1.00  1.16           H  
ATOM   3590 1HD2 LEU A 239      31.293  -0.296 -11.478  1.00  1.16           H  
ATOM   3591 2HD2 LEU A 239      29.932  -1.298 -12.030  1.00  1.16           H  
ATOM   3592 3HD2 LEU A 239      30.804  -1.724 -10.541  1.00  1.16           H  
ATOM   3593  N   ILE A 240      31.770  -6.466 -10.869  1.00  1.36           N  
ATOM   3594  CA  ILE A 240      31.190  -7.721 -10.407  1.00  1.36           C  
ATOM   3595  C   ILE A 240      30.189  -7.474  -9.249  1.00  1.36           C  
ATOM   3596  O   ILE A 240      30.611  -7.143  -8.148  1.00  1.36           O  
ATOM   3597  CB  ILE A 240      32.286  -8.665  -9.901  1.00  1.36           C  
ATOM   3598  CG1 ILE A 240      33.329  -8.935 -10.977  1.00  1.36           C  
ATOM   3599  CG2 ILE A 240      31.640  -9.970  -9.483  1.00  1.36           C  
ATOM   3600  CD1 ILE A 240      34.515  -9.700 -10.447  1.00  1.36           C  
ATOM   3601  H   ILE A 240      32.158  -5.822 -10.186  1.00  1.36           H  
ATOM   3602  HA  ILE A 240      30.715  -8.207 -11.248  1.00  1.36           H  
ATOM   3603  HB  ILE A 240      32.801  -8.215  -9.047  1.00  1.36           H  
ATOM   3604 1HG1 ILE A 240      32.871  -9.500 -11.789  1.00  1.36           H  
ATOM   3605 2HG1 ILE A 240      33.697  -7.991 -11.371  1.00  1.36           H  
ATOM   3606 1HG2 ILE A 240      32.395 -10.653  -9.120  1.00  1.36           H  
ATOM   3607 2HG2 ILE A 240      30.926  -9.783  -8.708  1.00  1.36           H  
ATOM   3608 3HG2 ILE A 240      31.137 -10.413 -10.342  1.00  1.36           H  
ATOM   3609 1HD1 ILE A 240      35.231  -9.865 -11.250  1.00  1.36           H  
ATOM   3610 2HD1 ILE A 240      34.990  -9.125  -9.644  1.00  1.36           H  
ATOM   3611 3HD1 ILE A 240      34.183 -10.659 -10.057  1.00  1.36           H  
ATOM   3612  N   PRO A 241      28.877  -7.689  -9.417  1.00  1.49           N  
ATOM   3613  CA  PRO A 241      27.837  -7.459  -8.406  1.00  1.49           C  
ATOM   3614  C   PRO A 241      28.094  -8.123  -7.038  1.00  1.49           C  
ATOM   3615  O   PRO A 241      27.611  -7.648  -6.012  1.00  1.49           O  
ATOM   3616  CB  PRO A 241      26.615  -8.087  -9.076  1.00  1.49           C  
ATOM   3617  CG  PRO A 241      26.883  -7.941 -10.551  1.00  1.49           C  
ATOM   3618  CD  PRO A 241      28.364  -8.141 -10.713  1.00  1.49           C  
ATOM   3619  HA  PRO A 241      27.691  -6.375  -8.281  1.00  1.49           H  
ATOM   3620 1HB  PRO A 241      26.504  -9.134  -8.757  1.00  1.49           H  
ATOM   3621 2HB  PRO A 241      25.698  -7.556  -8.759  1.00  1.49           H  
ATOM   3622 1HG  PRO A 241      26.321  -8.699 -11.099  1.00  1.49           H  
ATOM   3623 2HG  PRO A 241      26.538  -6.957 -10.906  1.00  1.49           H  
ATOM   3624 1HD  PRO A 241      28.604  -9.202 -10.889  1.00  1.49           H  
ATOM   3625 2HD  PRO A 241      28.708  -7.481 -11.529  1.00  1.49           H  
ATOM   3626  N   GLY A 242      28.809  -9.246  -7.026  1.00  1.51           N  
ATOM   3627  CA  GLY A 242      29.086  -9.969  -5.786  1.00  1.51           C  
ATOM   3628  C   GLY A 242      30.549  -9.956  -5.328  1.00  1.51           C  
ATOM   3629  O   GLY A 242      30.914 -10.737  -4.448  1.00  1.51           O  
ATOM   3630  H   GLY A 242      29.183  -9.608  -7.887  1.00  1.51           H  
ATOM   3631 1HA  GLY A 242      28.466  -9.559  -4.989  1.00  1.51           H  
ATOM   3632 2HA  GLY A 242      28.771 -11.004  -5.914  1.00  1.51           H  
ATOM   3633  N   ALA A 243      31.410  -9.133  -5.929  1.00  1.41           N  
ATOM   3634  CA  ALA A 243      32.822  -9.183  -5.526  1.00  1.41           C  
ATOM   3635  C   ALA A 243      33.601  -7.944  -5.926  1.00  1.41           C  
ATOM   3636  O   ALA A 243      33.151  -7.124  -6.713  1.00  1.41           O  
ATOM   3637  CB  ALA A 243      33.514 -10.403  -6.112  1.00  1.41           C  
ATOM   3638  H   ALA A 243      31.100  -8.475  -6.649  1.00  1.41           H  
ATOM   3639  HA  ALA A 243      32.850  -9.254  -4.439  1.00  1.41           H  
ATOM   3640 1HB  ALA A 243      34.545 -10.434  -5.766  1.00  1.41           H  
ATOM   3641 2HB  ALA A 243      33.004 -11.312  -5.803  1.00  1.41           H  
ATOM   3642 3HB  ALA A 243      33.509 -10.332  -7.186  1.00  1.41           H  
ATOM   3643  N   LYS A 244      34.784  -7.788  -5.359  1.00  1.22           N  
ATOM   3644  CA  LYS A 244      35.625  -6.676  -5.771  1.00  1.22           C  
ATOM   3645  C   LYS A 244      36.073  -6.844  -7.218  1.00  1.22           C  
ATOM   3646  O   LYS A 244      36.295  -7.962  -7.689  1.00  1.22           O  
ATOM   3647  CB  LYS A 244      36.833  -6.533  -4.854  1.00  1.22           C  
ATOM   3648  CG  LYS A 244      36.489  -6.088  -3.440  1.00  1.22           C  
ATOM   3649  CD  LYS A 244      37.740  -5.927  -2.586  1.00  1.22           C  
ATOM   3650  CE  LYS A 244      37.394  -5.483  -1.171  1.00  1.22           C  
ATOM   3651  NZ  LYS A 244      38.609  -5.343  -0.321  1.00  1.22           N  
ATOM   3652  H   LYS A 244      35.120  -8.452  -4.676  1.00  1.22           H  
ATOM   3653  HA  LYS A 244      35.040  -5.758  -5.710  1.00  1.22           H  
ATOM   3654 1HB  LYS A 244      37.367  -7.480  -4.801  1.00  1.22           H  
ATOM   3655 2HB  LYS A 244      37.515  -5.795  -5.284  1.00  1.22           H  
ATOM   3656 1HG  LYS A 244      35.967  -5.130  -3.491  1.00  1.22           H  
ATOM   3657 2HG  LYS A 244      35.829  -6.819  -2.977  1.00  1.22           H  
ATOM   3658 1HD  LYS A 244      38.276  -6.876  -2.542  1.00  1.22           H  
ATOM   3659 2HD  LYS A 244      38.392  -5.181  -3.040  1.00  1.22           H  
ATOM   3660 1HE  LYS A 244      36.879  -4.524  -1.216  1.00  1.22           H  
ATOM   3661 2HE  LYS A 244      36.729  -6.219  -0.719  1.00  1.22           H  
ATOM   3662 1HZ  LYS A 244      38.339  -5.047   0.607  1.00  1.22           H  
ATOM   3663 2HZ  LYS A 244      39.086  -6.232  -0.265  1.00  1.22           H  
ATOM   3664 3HZ  LYS A 244      39.226  -4.654  -0.727  1.00  1.22           H  
ATOM   3665  N   ALA A 245      36.188  -5.727  -7.920  1.00  1.02           N  
ATOM   3666  CA  ALA A 245      36.640  -5.714  -9.304  1.00  1.02           C  
ATOM   3667  C   ALA A 245      38.076  -6.231  -9.358  1.00  1.02           C  
ATOM   3668  O   ALA A 245      38.848  -5.971  -8.431  1.00  1.02           O  
ATOM   3669  CB  ALA A 245      36.559  -4.306  -9.871  1.00  1.02           C  
ATOM   3670  H   ALA A 245      35.986  -4.852  -7.446  1.00  1.02           H  
ATOM   3671  HA  ALA A 245      35.988  -6.370  -9.873  1.00  1.02           H  
ATOM   3672 1HB  ALA A 245      36.886  -4.294 -10.899  1.00  1.02           H  
ATOM   3673 2HB  ALA A 245      35.528  -3.953  -9.819  1.00  1.02           H  
ATOM   3674 3HB  ALA A 245      37.195  -3.646  -9.286  1.00  1.02           H  
ATOM   3675  N   PRO A 246      38.477  -6.971 -10.402  1.00  0.86           N  
ATOM   3676  CA  PRO A 246      39.821  -7.478 -10.569  1.00  0.86           C  
ATOM   3677  C   PRO A 246      40.766  -6.355 -10.911  1.00  0.86           C  
ATOM   3678  O   PRO A 246      40.388  -5.437 -11.634  1.00  0.86           O  
ATOM   3679  CB  PRO A 246      39.670  -8.436 -11.750  1.00  0.86           C  
ATOM   3680  CG  PRO A 246      38.500  -7.870 -12.549  1.00  0.86           C  
ATOM   3681  CD  PRO A 246      37.559  -7.288 -11.510  1.00  0.86           C  
ATOM   3682  HA  PRO A 246      40.136  -8.001  -9.653  1.00  0.86           H  
ATOM   3683 1HB  PRO A 246      40.610  -8.463 -12.322  1.00  0.86           H  
ATOM   3684 2HB  PRO A 246      39.486  -9.456 -11.384  1.00  0.86           H  
ATOM   3685 1HG  PRO A 246      38.860  -7.104 -13.248  1.00  0.86           H  
ATOM   3686 2HG  PRO A 246      38.034  -8.660 -13.157  1.00  0.86           H  
ATOM   3687 1HD  PRO A 246      37.088  -6.382 -11.919  1.00  0.86           H  
ATOM   3688 2HD  PRO A 246      36.826  -8.039 -11.200  1.00  0.86           H  
ATOM   3689  N   LYS A 247      42.023  -6.467 -10.507  1.00  0.74           N  
ATOM   3690  CA  LYS A 247      42.976  -5.482 -10.984  1.00  0.74           C  
ATOM   3691  C   LYS A 247      43.521  -5.994 -12.292  1.00  0.74           C  
ATOM   3692  O   LYS A 247      44.021  -7.118 -12.365  1.00  0.74           O  
ATOM   3693  CB  LYS A 247      44.096  -5.210  -9.982  1.00  0.74           C  
ATOM   3694  CG  LYS A 247      43.617  -4.692  -8.644  1.00  0.74           C  
ATOM   3695  CD  LYS A 247      42.926  -3.359  -8.816  1.00  0.74           C  
ATOM   3696  CE  LYS A 247      42.560  -2.732  -7.491  1.00  0.74           C  
ATOM   3697  NZ  LYS A 247      41.586  -3.578  -6.724  1.00  0.74           N  
ATOM   3698  H   LYS A 247      42.312  -7.217  -9.896  1.00  0.74           H  
ATOM   3699  HA  LYS A 247      42.455  -4.547 -11.174  1.00  0.74           H  
ATOM   3700 1HB  LYS A 247      44.673  -6.117  -9.815  1.00  0.74           H  
ATOM   3701 2HB  LYS A 247      44.774  -4.459 -10.401  1.00  0.74           H  
ATOM   3702 1HG  LYS A 247      42.916  -5.401  -8.203  1.00  0.74           H  
ATOM   3703 2HG  LYS A 247      44.467  -4.569  -7.973  1.00  0.74           H  
ATOM   3704 1HD  LYS A 247      43.575  -2.683  -9.364  1.00  0.74           H  
ATOM   3705 2HD  LYS A 247      42.014  -3.502  -9.399  1.00  0.74           H  
ATOM   3706 1HE  LYS A 247      43.459  -2.590  -6.896  1.00  0.74           H  
ATOM   3707 2HE  LYS A 247      42.112  -1.757  -7.687  1.00  0.74           H  
ATOM   3708 1HZ  LYS A 247      41.353  -3.126  -5.850  1.00  0.74           H  
ATOM   3709 2HZ  LYS A 247      40.731  -3.713  -7.282  1.00  0.74           H  
ATOM   3710 3HZ  LYS A 247      42.000  -4.476  -6.536  1.00  0.74           H  
ATOM   3711  N   LEU A 248      43.371  -5.194 -13.327  1.00  0.67           N  
ATOM   3712  CA  LEU A 248      43.780  -5.613 -14.656  1.00  0.67           C  
ATOM   3713  C   LEU A 248      45.009  -4.858 -15.109  1.00  0.67           C  
ATOM   3714  O   LEU A 248      45.805  -5.366 -15.899  1.00  0.67           O  
ATOM   3715  CB  LEU A 248      42.602  -5.443 -15.597  1.00  0.67           C  
ATOM   3716  CG  LEU A 248      41.364  -6.267 -15.126  1.00  0.67           C  
ATOM   3717  CD1 LEU A 248      40.198  -6.024 -15.984  1.00  0.67           C  
ATOM   3718  CD2 LEU A 248      41.711  -7.726 -15.148  1.00  0.67           C  
ATOM   3719  H   LEU A 248      42.970  -4.272 -13.161  1.00  0.67           H  
ATOM   3720  HA  LEU A 248      44.031  -6.671 -14.624  1.00  0.67           H  
ATOM   3721 1HB  LEU A 248      42.351  -4.405 -15.678  1.00  0.67           H  
ATOM   3722 2HB  LEU A 248      42.885  -5.802 -16.580  1.00  0.67           H  
ATOM   3723  HG  LEU A 248      41.099  -5.966 -14.112  1.00  0.67           H  
ATOM   3724 1HD1 LEU A 248      39.366  -6.613 -15.612  1.00  0.67           H  
ATOM   3725 2HD1 LEU A 248      39.933  -4.970 -15.962  1.00  0.67           H  
ATOM   3726 3HD1 LEU A 248      40.431  -6.329 -16.999  1.00  0.67           H  
ATOM   3727 1HD2 LEU A 248      40.856  -8.307 -14.807  1.00  0.67           H  
ATOM   3728 2HD2 LEU A 248      41.968  -8.023 -16.167  1.00  0.67           H  
ATOM   3729 3HD2 LEU A 248      42.560  -7.913 -14.492  1.00  0.67           H  
ATOM   3730  N   VAL A 249      45.164  -3.636 -14.614  1.00  0.63           N  
ATOM   3731  CA  VAL A 249      46.303  -2.835 -15.019  1.00  0.63           C  
ATOM   3732  C   VAL A 249      47.184  -2.587 -13.813  1.00  0.63           C  
ATOM   3733  O   VAL A 249      46.753  -1.974 -12.827  1.00  0.63           O  
ATOM   3734  CB  VAL A 249      45.861  -1.504 -15.609  1.00  0.63           C  
ATOM   3735  CG1 VAL A 249      47.079  -0.690 -16.015  1.00  0.63           C  
ATOM   3736  CG2 VAL A 249      44.959  -1.748 -16.775  1.00  0.63           C  
ATOM   3737  H   VAL A 249      44.490  -3.265 -13.943  1.00  0.63           H  
ATOM   3738  HA  VAL A 249      46.867  -3.379 -15.765  1.00  0.63           H  
ATOM   3739  HB  VAL A 249      45.332  -0.966 -14.855  1.00  0.63           H  
ATOM   3740 1HG1 VAL A 249      46.773   0.270 -16.420  1.00  0.63           H  
ATOM   3741 2HG1 VAL A 249      47.712  -0.534 -15.147  1.00  0.63           H  
ATOM   3742 3HG1 VAL A 249      47.632  -1.231 -16.769  1.00  0.63           H  
ATOM   3743 1HG2 VAL A 249      44.631  -0.805 -17.191  1.00  0.63           H  
ATOM   3744 2HG2 VAL A 249      45.499  -2.305 -17.529  1.00  0.63           H  
ATOM   3745 3HG2 VAL A 249      44.094  -2.320 -16.448  1.00  0.63           H  
ATOM   3746  N   THR A 250      48.410  -3.077 -13.880  1.00  0.61           N  
ATOM   3747  CA  THR A 250      49.282  -2.979 -12.729  1.00  0.61           C  
ATOM   3748  C   THR A 250      49.944  -1.631 -12.647  1.00  0.61           C  
ATOM   3749  O   THR A 250      50.021  -0.918 -13.650  1.00  0.61           O  
ATOM   3750  CB  THR A 250      50.362  -4.064 -12.777  1.00  0.61           C  
ATOM   3751  OG1 THR A 250      51.232  -3.845 -13.910  1.00  0.61           O  
ATOM   3752  CG2 THR A 250      49.691  -5.411 -12.933  1.00  0.61           C  
ATOM   3753  H   THR A 250      48.715  -3.551 -14.720  1.00  0.61           H  
ATOM   3754  HA  THR A 250      48.686  -3.120 -11.841  1.00  0.61           H  
ATOM   3755  HB  THR A 250      50.950  -4.050 -11.859  1.00  0.61           H  
ATOM   3756  HG1 THR A 250      51.809  -4.618 -14.015  1.00  0.61           H  
ATOM   3757 1HG2 THR A 250      50.448  -6.194 -12.973  1.00  0.61           H  
ATOM   3758 2HG2 THR A 250      49.031  -5.584 -12.079  1.00  0.61           H  
ATOM   3759 3HG2 THR A 250      49.106  -5.423 -13.852  1.00  0.61           H  
ATOM   3760  N   GLU A 251      50.512  -1.318 -11.486  1.00  0.60           N  
ATOM   3761  CA  GLU A 251      51.257  -0.078 -11.362  1.00  0.60           C  
ATOM   3762  C   GLU A 251      52.408  -0.042 -12.351  1.00  0.60           C  
ATOM   3763  O   GLU A 251      52.717   1.012 -12.898  1.00  0.60           O  
ATOM   3764  CB  GLU A 251      51.763   0.164  -9.940  1.00  0.60           C  
ATOM   3765  CG  GLU A 251      52.517   1.482  -9.815  1.00  0.60           C  
ATOM   3766  CD  GLU A 251      52.902   1.867  -8.409  1.00  0.60           C  
ATOM   3767  OE1 GLU A 251      52.411   1.289  -7.473  1.00  0.60           O  
ATOM   3768  OE2 GLU A 251      53.706   2.775  -8.281  1.00  0.60           O  
ATOM   3769  H   GLU A 251      50.391  -1.954 -10.690  1.00  0.60           H  
ATOM   3770  HA  GLU A 251      50.588   0.741 -11.615  1.00  0.60           H  
ATOM   3771 1HB  GLU A 251      50.917   0.179  -9.248  1.00  0.60           H  
ATOM   3772 2HB  GLU A 251      52.426  -0.647  -9.641  1.00  0.60           H  
ATOM   3773 1HG  GLU A 251      53.421   1.388 -10.402  1.00  0.60           H  
ATOM   3774 2HG  GLU A 251      51.927   2.278 -10.259  1.00  0.60           H  
ATOM   3775  N   GLU A 252      53.061  -1.185 -12.578  1.00  0.60           N  
ATOM   3776  CA  GLU A 252      54.172  -1.212 -13.519  1.00  0.60           C  
ATOM   3777  C   GLU A 252      53.681  -0.854 -14.922  1.00  0.60           C  
ATOM   3778  O   GLU A 252      54.344  -0.101 -15.647  1.00  0.60           O  
ATOM   3779  CB  GLU A 252      54.855  -2.581 -13.512  1.00  0.60           C  
ATOM   3780  CG  GLU A 252      55.635  -2.879 -12.228  1.00  0.60           C  
ATOM   3781  CD  GLU A 252      56.265  -4.257 -12.208  1.00  0.60           C  
ATOM   3782  OE1 GLU A 252      56.006  -5.026 -13.104  1.00  0.60           O  
ATOM   3783  OE2 GLU A 252      57.008  -4.534 -11.294  1.00  0.60           O  
ATOM   3784  H   GLU A 252      52.771  -2.026 -12.102  1.00  0.60           H  
ATOM   3785  HA  GLU A 252      54.900  -0.466 -13.213  1.00  0.60           H  
ATOM   3786 1HB  GLU A 252      54.101  -3.359 -13.636  1.00  0.60           H  
ATOM   3787 2HB  GLU A 252      55.541  -2.651 -14.355  1.00  0.60           H  
ATOM   3788 1HG  GLU A 252      56.420  -2.130 -12.113  1.00  0.60           H  
ATOM   3789 2HG  GLU A 252      54.956  -2.782 -11.381  1.00  0.60           H  
ATOM   3790  N   MET A 253      52.495  -1.350 -15.304  1.00  0.60           N  
ATOM   3791  CA  MET A 253      51.975  -0.977 -16.615  1.00  0.60           C  
ATOM   3792  C   MET A 253      51.761   0.529 -16.662  1.00  0.60           C  
ATOM   3793  O   MET A 253      52.158   1.188 -17.624  1.00  0.60           O  
ATOM   3794  CB  MET A 253      50.662  -1.667 -16.929  1.00  0.60           C  
ATOM   3795  CG  MET A 253      50.709  -3.158 -17.170  1.00  0.60           C  
ATOM   3796  SD  MET A 253      49.056  -3.785 -17.460  1.00  0.60           S  
ATOM   3797  CE  MET A 253      49.160  -5.558 -17.306  1.00  0.60           C  
ATOM   3798  H   MET A 253      51.975  -1.994 -14.701  1.00  0.60           H  
ATOM   3799  HA  MET A 253      52.710  -1.242 -17.374  1.00  0.60           H  
ATOM   3800 1HB  MET A 253      49.977  -1.499 -16.107  1.00  0.60           H  
ATOM   3801 2HB  MET A 253      50.224  -1.212 -17.813  1.00  0.60           H  
ATOM   3802 1HG  MET A 253      51.323  -3.366 -18.041  1.00  0.60           H  
ATOM   3803 2HG  MET A 253      51.138  -3.666 -16.325  1.00  0.60           H  
ATOM   3804 1HE  MET A 253      48.170  -5.990 -17.456  1.00  0.60           H  
ATOM   3805 2HE  MET A 253      49.840  -5.957 -18.049  1.00  0.60           H  
ATOM   3806 3HE  MET A 253      49.517  -5.817 -16.313  1.00  0.60           H  
ATOM   3807  N   VAL A 254      51.212   1.093 -15.584  1.00  0.60           N  
ATOM   3808  CA  VAL A 254      50.965   2.527 -15.543  1.00  0.60           C  
ATOM   3809  C   VAL A 254      52.270   3.316 -15.641  1.00  0.60           C  
ATOM   3810  O   VAL A 254      52.354   4.282 -16.397  1.00  0.60           O  
ATOM   3811  CB  VAL A 254      50.223   2.944 -14.274  1.00  0.60           C  
ATOM   3812  CG1 VAL A 254      50.182   4.475 -14.217  1.00  0.60           C  
ATOM   3813  CG2 VAL A 254      48.828   2.318 -14.272  1.00  0.60           C  
ATOM   3814  H   VAL A 254      50.925   0.500 -14.802  1.00  0.60           H  
ATOM   3815  HA  VAL A 254      50.333   2.784 -16.388  1.00  0.60           H  
ATOM   3816  HB  VAL A 254      50.774   2.605 -13.400  1.00  0.60           H  
ATOM   3817 1HG1 VAL A 254      49.687   4.791 -13.319  1.00  0.60           H  
ATOM   3818 2HG1 VAL A 254      51.201   4.865 -14.217  1.00  0.60           H  
ATOM   3819 3HG1 VAL A 254      49.650   4.862 -15.081  1.00  0.60           H  
ATOM   3820 1HG2 VAL A 254      48.286   2.607 -13.371  1.00  0.60           H  
ATOM   3821 2HG2 VAL A 254      48.282   2.638 -15.143  1.00  0.60           H  
ATOM   3822 3HG2 VAL A 254      48.935   1.243 -14.296  1.00  0.60           H  
ATOM   3823  N   ARG A 255      53.309   2.870 -14.930  1.00  0.61           N  
ATOM   3824  CA  ARG A 255      54.612   3.532 -14.949  1.00  0.61           C  
ATOM   3825  C   ARG A 255      55.201   3.559 -16.356  1.00  0.61           C  
ATOM   3826  O   ARG A 255      55.910   4.497 -16.723  1.00  0.61           O  
ATOM   3827  CB  ARG A 255      55.608   2.811 -14.050  1.00  0.61           C  
ATOM   3828  CG  ARG A 255      55.383   2.946 -12.562  1.00  0.61           C  
ATOM   3829  CD  ARG A 255      56.359   2.141 -11.759  1.00  0.61           C  
ATOM   3830  NE  ARG A 255      56.094   2.196 -10.308  1.00  0.61           N  
ATOM   3831  CZ  ARG A 255      56.867   1.638  -9.364  1.00  0.61           C  
ATOM   3832  NH1 ARG A 255      57.973   1.005  -9.691  1.00  0.61           N  
ATOM   3833  NH2 ARG A 255      56.501   1.734  -8.101  1.00  0.61           N  
ATOM   3834  H   ARG A 255      53.175   2.061 -14.327  1.00  0.61           H  
ATOM   3835  HA  ARG A 255      54.486   4.555 -14.596  1.00  0.61           H  
ATOM   3836 1HB  ARG A 255      55.592   1.749 -14.283  1.00  0.61           H  
ATOM   3837 2HB  ARG A 255      56.611   3.173 -14.262  1.00  0.61           H  
ATOM   3838 1HG  ARG A 255      55.564   3.973 -12.325  1.00  0.61           H  
ATOM   3839 2HG  ARG A 255      54.371   2.684 -12.291  1.00  0.61           H  
ATOM   3840 1HD  ARG A 255      56.307   1.102 -12.070  1.00  0.61           H  
ATOM   3841 2HD  ARG A 255      57.362   2.521 -11.933  1.00  0.61           H  
ATOM   3842  HE  ARG A 255      55.233   2.653  -9.966  1.00  0.61           H  
ATOM   3843 1HH1 ARG A 255      58.248   0.934 -10.661  1.00  0.61           H  
ATOM   3844 2HH1 ARG A 255      58.546   0.589  -8.973  1.00  0.61           H  
ATOM   3845 1HH2 ARG A 255      55.625   2.225  -7.872  1.00  0.61           H  
ATOM   3846 2HH2 ARG A 255      57.060   1.322  -7.373  1.00  0.61           H  
ATOM   3847  N   SER A 256      54.900   2.530 -17.146  1.00  0.62           N  
ATOM   3848  CA  SER A 256      55.395   2.421 -18.510  1.00  0.62           C  
ATOM   3849  C   SER A 256      54.577   3.232 -19.539  1.00  0.62           C  
ATOM   3850  O   SER A 256      54.899   3.220 -20.732  1.00  0.62           O  
ATOM   3851  CB  SER A 256      55.499   0.958 -18.910  1.00  0.62           C  
ATOM   3852  OG  SER A 256      54.253   0.324 -19.022  1.00  0.62           O  
ATOM   3853  H   SER A 256      54.335   1.767 -16.768  1.00  0.62           H  
ATOM   3854  HA  SER A 256      56.406   2.823 -18.519  1.00  0.62           H  
ATOM   3855 1HB  SER A 256      56.040   0.871 -19.849  1.00  0.62           H  
ATOM   3856 2HB  SER A 256      56.085   0.442 -18.150  1.00  0.62           H  
ATOM   3857  HG  SER A 256      53.638   0.770 -18.398  1.00  0.62           H  
ATOM   3858  N   MET A 257      53.499   3.899 -19.105  1.00  0.62           N  
ATOM   3859  CA  MET A 257      52.668   4.681 -20.019  1.00  0.62           C  
ATOM   3860  C   MET A 257      53.305   5.990 -20.411  1.00  0.62           C  
ATOM   3861  O   MET A 257      54.101   6.571 -19.676  1.00  0.62           O  
ATOM   3862  CB  MET A 257      51.311   5.021 -19.431  1.00  0.62           C  
ATOM   3863  CG  MET A 257      50.438   3.900 -19.240  1.00  0.62           C  
ATOM   3864  SD  MET A 257      48.905   4.414 -18.581  1.00  0.62           S  
ATOM   3865  CE  MET A 257      48.162   5.052 -20.092  1.00  0.62           C  
ATOM   3866  H   MET A 257      53.251   3.893 -18.116  1.00  0.62           H  
ATOM   3867  HA  MET A 257      52.521   4.105 -20.931  1.00  0.62           H  
ATOM   3868 1HB  MET A 257      51.451   5.497 -18.468  1.00  0.62           H  
ATOM   3869 2HB  MET A 257      50.804   5.742 -20.078  1.00  0.62           H  
ATOM   3870 1HG  MET A 257      50.267   3.450 -20.208  1.00  0.62           H  
ATOM   3871 2HG  MET A 257      50.893   3.171 -18.590  1.00  0.62           H  
ATOM   3872 1HE  MET A 257      47.183   5.474 -19.883  1.00  0.62           H  
ATOM   3873 2HE  MET A 257      48.800   5.814 -20.513  1.00  0.62           H  
ATOM   3874 3HE  MET A 257      48.061   4.246 -20.820  1.00  0.62           H  
ATOM   3875  N   THR A 258      52.916   6.476 -21.573  1.00  0.63           N  
ATOM   3876  CA  THR A 258      53.358   7.774 -22.026  1.00  0.63           C  
ATOM   3877  C   THR A 258      52.871   8.878 -21.044  1.00  0.63           C  
ATOM   3878  O   THR A 258      51.676   8.917 -20.714  1.00  0.63           O  
ATOM   3879  CB  THR A 258      52.810   8.030 -23.442  1.00  0.63           C  
ATOM   3880  OG1 THR A 258      53.273   6.993 -24.330  1.00  0.63           O  
ATOM   3881  CG2 THR A 258      53.265   9.375 -23.949  1.00  0.63           C  
ATOM   3882  H   THR A 258      52.287   5.929 -22.153  1.00  0.63           H  
ATOM   3883  HA  THR A 258      54.435   7.748 -22.101  1.00  0.63           H  
ATOM   3884  HB  THR A 258      51.716   8.009 -23.415  1.00  0.63           H  
ATOM   3885  HG1 THR A 258      52.856   6.145 -24.094  1.00  0.63           H  
ATOM   3886 1HG2 THR A 258      52.865   9.541 -24.948  1.00  0.63           H  
ATOM   3887 2HG2 THR A 258      52.904  10.151 -23.280  1.00  0.63           H  
ATOM   3888 3HG2 THR A 258      54.352   9.402 -23.983  1.00  0.63           H  
ATOM   3889  N   PRO A 259      53.758   9.768 -20.546  1.00  0.63           N  
ATOM   3890  CA  PRO A 259      53.422  10.868 -19.658  1.00  0.63           C  
ATOM   3891  C   PRO A 259      52.369  11.744 -20.302  1.00  0.63           C  
ATOM   3892  O   PRO A 259      52.377  11.961 -21.523  1.00  0.63           O  
ATOM   3893  CB  PRO A 259      54.753  11.614 -19.522  1.00  0.63           C  
ATOM   3894  CG  PRO A 259      55.800  10.546 -19.734  1.00  0.63           C  
ATOM   3895  CD  PRO A 259      55.212   9.621 -20.785  1.00  0.63           C  
ATOM   3896  HA  PRO A 259      53.076  10.477 -18.692  1.00  0.63           H  
ATOM   3897 1HB  PRO A 259      54.808  12.426 -20.255  1.00  0.63           H  
ATOM   3898 2HB  PRO A 259      54.813  12.076 -18.522  1.00  0.63           H  
ATOM   3899 1HG  PRO A 259      56.748  11.005 -20.054  1.00  0.63           H  
ATOM   3900 2HG  PRO A 259      56.003  10.025 -18.784  1.00  0.63           H  
ATOM   3901 1HD  PRO A 259      55.487   9.936 -21.799  1.00  0.63           H  
ATOM   3902 2HD  PRO A 259      55.560   8.604 -20.535  1.00  0.63           H  
ATOM   3903  N   GLY A 260      51.460  12.236 -19.472  1.00  0.62           N  
ATOM   3904  CA  GLY A 260      50.361  13.073 -19.921  1.00  0.62           C  
ATOM   3905  C   GLY A 260      49.111  12.244 -20.222  1.00  0.62           C  
ATOM   3906  O   GLY A 260      48.028  12.801 -20.404  1.00  0.62           O  
ATOM   3907  H   GLY A 260      51.522  12.034 -18.473  1.00  0.62           H  
ATOM   3908 1HA  GLY A 260      50.133  13.808 -19.147  1.00  0.62           H  
ATOM   3909 2HA  GLY A 260      50.667  13.625 -20.803  1.00  0.62           H  
ATOM   3910  N   SER A 261      49.252  10.914 -20.254  1.00  0.62           N  
ATOM   3911  CA  SER A 261      48.115  10.040 -20.507  1.00  0.62           C  
ATOM   3912  C   SER A 261      47.136  10.089 -19.348  1.00  0.62           C  
ATOM   3913  O   SER A 261      47.478  10.575 -18.264  1.00  0.62           O  
ATOM   3914  CB  SER A 261      48.596   8.630 -20.747  1.00  0.62           C  
ATOM   3915  OG  SER A 261      49.218   8.130 -19.612  1.00  0.62           O  
ATOM   3916  H   SER A 261      50.171  10.481 -20.140  1.00  0.62           H  
ATOM   3917  HA  SER A 261      47.602  10.386 -21.407  1.00  0.62           H  
ATOM   3918 1HB  SER A 261      47.748   8.003 -20.993  1.00  0.62           H  
ATOM   3919 2HB  SER A 261      49.279   8.601 -21.595  1.00  0.62           H  
ATOM   3920  HG  SER A 261      50.136   8.478 -19.663  1.00  0.62           H  
ATOM   3921  N   VAL A 262      45.920   9.610 -19.596  1.00  0.61           N  
ATOM   3922  CA  VAL A 262      44.850   9.618 -18.612  1.00  0.61           C  
ATOM   3923  C   VAL A 262      44.248   8.242 -18.330  1.00  0.61           C  
ATOM   3924  O   VAL A 262      43.936   7.496 -19.258  1.00  0.61           O  
ATOM   3925  CB  VAL A 262      43.712  10.517 -19.113  1.00  0.61           C  
ATOM   3926  CG1 VAL A 262      42.571  10.537 -18.112  1.00  0.61           C  
ATOM   3927  CG2 VAL A 262      44.217  11.902 -19.362  1.00  0.61           C  
ATOM   3928  H   VAL A 262      45.739   9.241 -20.522  1.00  0.61           H  
ATOM   3929  HA  VAL A 262      45.251  10.028 -17.694  1.00  0.61           H  
ATOM   3930  HB  VAL A 262      43.340  10.110 -20.051  1.00  0.61           H  
ATOM   3931 1HG1 VAL A 262      41.779  11.155 -18.488  1.00  0.61           H  
ATOM   3932 2HG1 VAL A 262      42.199   9.539 -17.962  1.00  0.61           H  
ATOM   3933 3HG1 VAL A 262      42.926  10.939 -17.160  1.00  0.61           H  
ATOM   3934 1HG2 VAL A 262      43.411  12.495 -19.753  1.00  0.61           H  
ATOM   3935 2HG2 VAL A 262      44.577  12.340 -18.466  1.00  0.61           H  
ATOM   3936 3HG2 VAL A 262      45.011  11.868 -20.071  1.00  0.61           H  
ATOM   3937  N   LEU A 263      44.079   7.920 -17.060  1.00  0.62           N  
ATOM   3938  CA  LEU A 263      43.424   6.687 -16.663  1.00  0.62           C  
ATOM   3939  C   LEU A 263      42.107   7.004 -15.975  1.00  0.62           C  
ATOM   3940  O   LEU A 263      42.079   7.767 -15.009  1.00  0.62           O  
ATOM   3941  CB  LEU A 263      44.343   5.889 -15.748  1.00  0.62           C  
ATOM   3942  CG  LEU A 263      45.636   5.552 -16.400  1.00  0.62           C  
ATOM   3943  CD1 LEU A 263      46.506   4.835 -15.484  1.00  0.62           C  
ATOM   3944  CD2 LEU A 263      45.352   4.776 -17.521  1.00  0.62           C  
ATOM   3945  H   LEU A 263      44.399   8.569 -16.352  1.00  0.62           H  
ATOM   3946  HA  LEU A 263      43.211   6.094 -17.550  1.00  0.62           H  
ATOM   3947 1HB  LEU A 263      44.553   6.472 -14.851  1.00  0.62           H  
ATOM   3948 2HB  LEU A 263      43.845   4.962 -15.462  1.00  0.62           H  
ATOM   3949  HG  LEU A 263      46.132   6.454 -16.711  1.00  0.62           H  
ATOM   3950 1HD1 LEU A 263      47.430   4.600 -15.986  1.00  0.62           H  
ATOM   3951 2HD1 LEU A 263      46.696   5.455 -14.666  1.00  0.62           H  
ATOM   3952 3HD1 LEU A 263      46.031   3.927 -15.152  1.00  0.62           H  
ATOM   3953 1HD2 LEU A 263      46.227   4.503 -18.022  1.00  0.62           H  
ATOM   3954 2HD2 LEU A 263      44.860   3.916 -17.193  1.00  0.62           H  
ATOM   3955 3HD2 LEU A 263      44.713   5.332 -18.190  1.00  0.62           H  
ATOM   3956  N   VAL A 264      41.025   6.421 -16.466  1.00  0.64           N  
ATOM   3957  CA  VAL A 264      39.711   6.659 -15.881  1.00  0.64           C  
ATOM   3958  C   VAL A 264      39.177   5.331 -15.363  1.00  0.64           C  
ATOM   3959  O   VAL A 264      39.309   4.311 -16.041  1.00  0.64           O  
ATOM   3960  CB  VAL A 264      38.728   7.288 -16.893  1.00  0.64           C  
ATOM   3961  CG1 VAL A 264      37.373   7.499 -16.230  1.00  0.64           C  
ATOM   3962  CG2 VAL A 264      39.265   8.620 -17.412  1.00  0.64           C  
ATOM   3963  H   VAL A 264      41.122   5.801 -17.271  1.00  0.64           H  
ATOM   3964  HA  VAL A 264      39.817   7.345 -15.047  1.00  0.64           H  
ATOM   3965  HB  VAL A 264      38.587   6.607 -17.723  1.00  0.64           H  
ATOM   3966 1HG1 VAL A 264      36.692   7.938 -16.946  1.00  0.64           H  
ATOM   3967 2HG1 VAL A 264      36.970   6.550 -15.885  1.00  0.64           H  
ATOM   3968 3HG1 VAL A 264      37.488   8.178 -15.381  1.00  0.64           H  
ATOM   3969 1HG2 VAL A 264      38.556   9.037 -18.128  1.00  0.64           H  
ATOM   3970 2HG2 VAL A 264      39.397   9.311 -16.590  1.00  0.64           H  
ATOM   3971 3HG2 VAL A 264      40.211   8.447 -17.898  1.00  0.64           H  
ATOM   3972  N   ASP A 265      38.653   5.329 -14.144  1.00  0.68           N  
ATOM   3973  CA  ASP A 265      38.181   4.085 -13.544  1.00  0.68           C  
ATOM   3974  C   ASP A 265      36.768   4.237 -12.971  1.00  0.68           C  
ATOM   3975  O   ASP A 265      36.526   5.006 -12.028  1.00  0.68           O  
ATOM   3976  CB  ASP A 265      39.211   3.594 -12.505  1.00  0.68           C  
ATOM   3977  CG  ASP A 265      38.973   2.176 -11.928  1.00  0.68           C  
ATOM   3978  OD1 ASP A 265      37.873   1.645 -11.990  1.00  0.68           O  
ATOM   3979  OD2 ASP A 265      39.964   1.584 -11.468  1.00  0.68           O  
ATOM   3980  H   ASP A 265      38.597   6.215 -13.636  1.00  0.68           H  
ATOM   3981  HA  ASP A 265      38.126   3.327 -14.327  1.00  0.68           H  
ATOM   3982 1HB  ASP A 265      40.196   3.638 -12.947  1.00  0.68           H  
ATOM   3983 2HB  ASP A 265      39.213   4.292 -11.667  1.00  0.68           H  
ATOM   3984  N   VAL A 266      35.829   3.515 -13.597  1.00  0.74           N  
ATOM   3985  CA  VAL A 266      34.418   3.581 -13.226  1.00  0.74           C  
ATOM   3986  C   VAL A 266      33.990   2.351 -12.421  1.00  0.74           C  
ATOM   3987  O   VAL A 266      32.800   2.136 -12.183  1.00  0.74           O  
ATOM   3988  CB  VAL A 266      33.494   3.721 -14.470  1.00  0.74           C  
ATOM   3989  CG1 VAL A 266      33.808   5.003 -15.222  1.00  0.74           C  
ATOM   3990  CG2 VAL A 266      33.631   2.534 -15.391  1.00  0.74           C  
ATOM   3991  H   VAL A 266      36.114   2.882 -14.351  1.00  0.74           H  
ATOM   3992  HA  VAL A 266      34.270   4.463 -12.601  1.00  0.74           H  
ATOM   3993  HB  VAL A 266      32.466   3.788 -14.121  1.00  0.74           H  
ATOM   3994 1HG1 VAL A 266      33.120   5.091 -16.058  1.00  0.74           H  
ATOM   3995 2HG1 VAL A 266      33.678   5.849 -14.557  1.00  0.74           H  
ATOM   3996 3HG1 VAL A 266      34.834   4.980 -15.591  1.00  0.74           H  
ATOM   3997 1HG2 VAL A 266      32.958   2.651 -16.239  1.00  0.74           H  
ATOM   3998 2HG2 VAL A 266      34.635   2.499 -15.743  1.00  0.74           H  
ATOM   3999 3HG2 VAL A 266      33.389   1.616 -14.856  1.00  0.74           H  
ATOM   4000  N   ALA A 267      34.966   1.529 -12.020  1.00  0.80           N  
ATOM   4001  CA  ALA A 267      34.691   0.341 -11.216  1.00  0.80           C  
ATOM   4002  C   ALA A 267      35.245   0.515  -9.802  1.00  0.80           C  
ATOM   4003  O   ALA A 267      35.297  -0.434  -9.010  1.00  0.80           O  
ATOM   4004  CB  ALA A 267      35.304  -0.873 -11.867  1.00  0.80           C  
ATOM   4005  H   ALA A 267      35.951   1.739 -12.241  1.00  0.80           H  
ATOM   4006  HA  ALA A 267      33.615   0.210 -11.146  1.00  0.80           H  
ATOM   4007 1HB  ALA A 267      35.095  -1.763 -11.276  1.00  0.80           H  
ATOM   4008 2HB  ALA A 267      34.906  -1.002 -12.871  1.00  0.80           H  
ATOM   4009 3HB  ALA A 267      36.364  -0.718 -11.916  1.00  0.80           H  
ATOM   4010  N   ILE A 268      35.632   1.745  -9.481  1.00  0.85           N  
ATOM   4011  CA  ILE A 268      36.237   2.105  -8.202  1.00  0.85           C  
ATOM   4012  C   ILE A 268      35.359   1.836  -6.981  1.00  0.85           C  
ATOM   4013  O   ILE A 268      35.866   1.532  -5.904  1.00  0.85           O  
ATOM   4014  CB  ILE A 268      36.711   3.548  -8.223  1.00  0.85           C  
ATOM   4015  CG1 ILE A 268      37.586   3.792  -7.081  1.00  0.85           C  
ATOM   4016  CG2 ILE A 268      35.636   4.457  -8.191  1.00  0.85           C  
ATOM   4017  CD1 ILE A 268      38.833   3.019  -7.128  1.00  0.85           C  
ATOM   4018  H   ILE A 268      35.540   2.463 -10.187  1.00  0.85           H  
ATOM   4019  HA  ILE A 268      37.133   1.518  -8.088  1.00  0.85           H  
ATOM   4020  HB  ILE A 268      37.289   3.716  -9.136  1.00  0.85           H  
ATOM   4021 1HG1 ILE A 268      37.828   4.837  -7.071  1.00  0.85           H  
ATOM   4022 2HG1 ILE A 268      37.052   3.549  -6.162  1.00  0.85           H  
ATOM   4023 1HG2 ILE A 268      36.047   5.449  -8.211  1.00  0.85           H  
ATOM   4024 2HG2 ILE A 268      34.994   4.294  -9.058  1.00  0.85           H  
ATOM   4025 3HG2 ILE A 268      35.078   4.319  -7.278  1.00  0.85           H  
ATOM   4026 1HD1 ILE A 268      39.440   3.258  -6.258  1.00  0.85           H  
ATOM   4027 2HD1 ILE A 268      38.610   1.957  -7.128  1.00  0.85           H  
ATOM   4028 3HD1 ILE A 268      39.364   3.279  -8.032  1.00  0.85           H  
ATOM   4029  N   ASP A 269      34.036   1.859  -7.147  1.00  0.87           N  
ATOM   4030  CA  ASP A 269      33.147   1.568  -6.023  1.00  0.87           C  
ATOM   4031  C   ASP A 269      33.407   0.140  -5.526  1.00  0.87           C  
ATOM   4032  O   ASP A 269      33.152  -0.180  -4.365  1.00  0.87           O  
ATOM   4033  CB  ASP A 269      31.666   1.706  -6.407  1.00  0.87           C  
ATOM   4034  CG  ASP A 269      30.720   1.754  -5.153  1.00  0.87           C  
ATOM   4035  OD1 ASP A 269      30.804   2.712  -4.412  1.00  0.87           O  
ATOM   4036  OD2 ASP A 269      29.940   0.832  -4.956  1.00  0.87           O  
ATOM   4037  H   ASP A 269      33.653   2.102  -8.047  1.00  0.87           H  
ATOM   4038  HA  ASP A 269      33.363   2.262  -5.215  1.00  0.87           H  
ATOM   4039 1HB  ASP A 269      31.522   2.620  -6.994  1.00  0.87           H  
ATOM   4040 2HB  ASP A 269      31.373   0.863  -7.033  1.00  0.87           H  
ATOM   4041  N   GLN A 270      33.880  -0.725  -6.435  1.00  0.86           N  
ATOM   4042  CA  GLN A 270      34.148  -2.123  -6.169  1.00  0.86           C  
ATOM   4043  C   GLN A 270      35.646  -2.387  -6.051  1.00  0.86           C  
ATOM   4044  O   GLN A 270      36.097  -3.513  -6.243  1.00  0.86           O  
ATOM   4045  CB  GLN A 270      33.540  -2.995  -7.263  1.00  0.86           C  
ATOM   4046  CG  GLN A 270      32.041  -2.928  -7.352  1.00  0.86           C  
ATOM   4047  CD  GLN A 270      31.525  -3.807  -8.434  1.00  0.86           C  
ATOM   4048  OE1 GLN A 270      32.330  -4.455  -9.118  1.00  0.86           O  
ATOM   4049  NE2 GLN A 270      30.197  -3.819  -8.609  1.00  0.86           N  
ATOM   4050  H   GLN A 270      34.110  -0.395  -7.368  1.00  0.86           H  
ATOM   4051  HA  GLN A 270      33.694  -2.392  -5.221  1.00  0.86           H  
ATOM   4052 1HB  GLN A 270      33.949  -2.695  -8.231  1.00  0.86           H  
ATOM   4053 2HB  GLN A 270      33.812  -4.037  -7.098  1.00  0.86           H  
ATOM   4054 1HG  GLN A 270      31.615  -3.267  -6.412  1.00  0.86           H  
ATOM   4055 2HG  GLN A 270      31.734  -1.902  -7.557  1.00  0.86           H  
ATOM   4056 1HE2 GLN A 270      29.760  -4.361  -9.325  1.00  0.86           H  
ATOM   4057 2HE2 GLN A 270      29.617  -3.263  -8.008  1.00  0.86           H  
ATOM   4058  N   GLY A 271      36.429  -1.352  -5.763  1.00  0.82           N  
ATOM   4059  CA  GLY A 271      37.866  -1.515  -5.597  1.00  0.82           C  
ATOM   4060  C   GLY A 271      38.705  -1.106  -6.807  1.00  0.82           C  
ATOM   4061  O   GLY A 271      39.926  -1.001  -6.691  1.00  0.82           O  
ATOM   4062  H   GLY A 271      36.035  -0.417  -5.646  1.00  0.82           H  
ATOM   4063 1HA  GLY A 271      38.181  -0.925  -4.736  1.00  0.82           H  
ATOM   4064 2HA  GLY A 271      38.077  -2.554  -5.351  1.00  0.82           H  
ATOM   4065  N   GLY A 272      38.089  -0.896  -7.964  1.00  0.77           N  
ATOM   4066  CA  GLY A 272      38.834  -0.450  -9.141  1.00  0.77           C  
ATOM   4067  C   GLY A 272      39.512  -1.534  -9.957  1.00  0.77           C  
ATOM   4068  O   GLY A 272      39.583  -2.701  -9.566  1.00  0.77           O  
ATOM   4069  H   GLY A 272      37.078  -0.989  -8.050  1.00  0.77           H  
ATOM   4070 1HA  GLY A 272      38.159   0.096  -9.800  1.00  0.77           H  
ATOM   4071 2HA  GLY A 272      39.585   0.275  -8.831  1.00  0.77           H  
ATOM   4072  N   ILE A 273      40.002  -1.098 -11.107  1.00  0.74           N  
ATOM   4073  CA  ILE A 273      40.718  -1.859 -12.123  1.00  0.74           C  
ATOM   4074  C   ILE A 273      42.216  -1.604 -12.063  1.00  0.74           C  
ATOM   4075  O   ILE A 273      43.044  -2.473 -12.386  1.00  0.74           O  
ATOM   4076  CB  ILE A 273      40.195  -1.522 -13.513  1.00  0.74           C  
ATOM   4077  CG1 ILE A 273      38.749  -1.823 -13.547  1.00  0.74           C  
ATOM   4078  CG2 ILE A 273      40.956  -2.274 -14.577  1.00  0.74           C  
ATOM   4079  CD1 ILE A 273      38.444  -3.236 -13.190  1.00  0.74           C  
ATOM   4080  H   ILE A 273      39.865  -0.106 -11.286  1.00  0.74           H  
ATOM   4081  HA  ILE A 273      40.547  -2.919 -11.940  1.00  0.74           H  
ATOM   4082  HB  ILE A 273      40.305  -0.447 -13.676  1.00  0.74           H  
ATOM   4083 1HG1 ILE A 273      38.263  -1.162 -12.851  1.00  0.74           H  
ATOM   4084 2HG1 ILE A 273      38.358  -1.631 -14.536  1.00  0.74           H  
ATOM   4085 1HG2 ILE A 273      40.570  -2.020 -15.563  1.00  0.74           H  
ATOM   4086 2HG2 ILE A 273      42.015  -2.013 -14.522  1.00  0.74           H  
ATOM   4087 3HG2 ILE A 273      40.824  -3.332 -14.390  1.00  0.74           H  
ATOM   4088 1HD1 ILE A 273      37.383  -3.372 -13.207  1.00  0.74           H  
ATOM   4089 2HD1 ILE A 273      38.924  -3.913 -13.894  1.00  0.74           H  
ATOM   4090 3HD1 ILE A 273      38.813  -3.448 -12.188  1.00  0.74           H  
ATOM   4091  N   PHE A 274      42.566  -0.354 -11.763  1.00  0.72           N  
ATOM   4092  CA  PHE A 274      43.986  -0.001 -11.768  1.00  0.72           C  
ATOM   4093  C   PHE A 274      44.599  -0.140 -10.363  1.00  0.72           C  
ATOM   4094  O   PHE A 274      44.037   0.330  -9.366  1.00  0.72           O  
ATOM   4095  CB  PHE A 274      44.154   1.442 -12.255  1.00  0.72           C  
ATOM   4096  CG  PHE A 274      43.704   1.640 -13.655  1.00  0.72           C  
ATOM   4097  CD1 PHE A 274      42.388   1.921 -13.882  1.00  0.72           C  
ATOM   4098  CD2 PHE A 274      44.544   1.559 -14.718  1.00  0.72           C  
ATOM   4099  CE1 PHE A 274      41.904   2.120 -15.138  1.00  0.72           C  
ATOM   4100  CE2 PHE A 274      44.065   1.742 -15.994  1.00  0.72           C  
ATOM   4101  CZ  PHE A 274      42.733   2.030 -16.193  1.00  0.72           C  
ATOM   4102  H   PHE A 274      41.829   0.337 -11.543  1.00  0.72           H  
ATOM   4103  HA  PHE A 274      44.517  -0.672 -12.443  1.00  0.72           H  
ATOM   4104 1HB  PHE A 274      43.597   2.112 -11.639  1.00  0.72           H  
ATOM   4105 2HB  PHE A 274      45.205   1.728 -12.192  1.00  0.72           H  
ATOM   4106  HD1 PHE A 274      41.724   1.984 -13.030  1.00  0.72           H  
ATOM   4107  HD2 PHE A 274      45.597   1.342 -14.544  1.00  0.72           H  
ATOM   4108  HE1 PHE A 274      40.852   2.351 -15.286  1.00  0.72           H  
ATOM   4109  HE2 PHE A 274      44.740   1.669 -16.846  1.00  0.72           H  
ATOM   4110  HZ  PHE A 274      42.342   2.193 -17.179  1.00  0.72           H  
ATOM   4111  N   GLU A 275      45.808  -0.699 -10.289  1.00  0.73           N  
ATOM   4112  CA  GLU A 275      46.503  -0.829  -8.994  1.00  0.73           C  
ATOM   4113  C   GLU A 275      46.836   0.518  -8.366  1.00  0.73           C  
ATOM   4114  O   GLU A 275      47.083   0.606  -7.167  1.00  0.73           O  
ATOM   4115  CB  GLU A 275      47.782  -1.653  -9.076  1.00  0.73           C  
ATOM   4116  CG  GLU A 275      47.593  -3.153  -9.267  1.00  0.73           C  
ATOM   4117  CD  GLU A 275      48.924  -3.928  -9.246  1.00  0.73           C  
ATOM   4118  OE1 GLU A 275      49.959  -3.355  -9.569  1.00  0.73           O  
ATOM   4119  OE2 GLU A 275      48.900  -5.088  -8.916  1.00  0.73           O  
ATOM   4120  H   GLU A 275      46.231  -1.081 -11.141  1.00  0.73           H  
ATOM   4121  HA  GLU A 275      45.830  -1.350  -8.312  1.00  0.73           H  
ATOM   4122 1HB  GLU A 275      48.367  -1.287  -9.901  1.00  0.73           H  
ATOM   4123 2HB  GLU A 275      48.370  -1.501  -8.171  1.00  0.73           H  
ATOM   4124 1HG  GLU A 275      46.954  -3.527  -8.469  1.00  0.73           H  
ATOM   4125 2HG  GLU A 275      47.076  -3.327 -10.210  1.00  0.73           H  
ATOM   4126  N   THR A 276      46.849   1.560  -9.183  1.00  0.76           N  
ATOM   4127  CA  THR A 276      47.171   2.919  -8.784  1.00  0.76           C  
ATOM   4128  C   THR A 276      45.987   3.681  -8.187  1.00  0.76           C  
ATOM   4129  O   THR A 276      46.090   4.874  -7.881  1.00  0.76           O  
ATOM   4130  CB  THR A 276      47.737   3.678  -9.973  1.00  0.76           C  
ATOM   4131  OG1 THR A 276      46.788   3.637 -11.043  1.00  0.76           O  
ATOM   4132  CG2 THR A 276      49.034   3.042 -10.418  1.00  0.76           C  
ATOM   4133  H   THR A 276      46.621   1.386 -10.150  1.00  0.76           H  
ATOM   4134  HA  THR A 276      47.945   2.867  -8.016  1.00  0.76           H  
ATOM   4135  HB  THR A 276      47.911   4.716  -9.694  1.00  0.76           H  
ATOM   4136  HG1 THR A 276      46.010   4.158 -10.807  1.00  0.76           H  
ATOM   4137 1HG2 THR A 276      49.437   3.580 -11.266  1.00  0.76           H  
ATOM   4138 2HG2 THR A 276      49.750   3.072  -9.599  1.00  0.76           H  
ATOM   4139 3HG2 THR A 276      48.846   2.008 -10.697  1.00  0.76           H  
ATOM   4140  N   THR A 277      44.856   3.001  -7.989  1.00  0.80           N  
ATOM   4141  CA  THR A 277      43.689   3.624  -7.368  1.00  0.80           C  
ATOM   4142  C   THR A 277      43.868   3.817  -5.855  1.00  0.80           C  
ATOM   4143  O   THR A 277      43.185   3.191  -5.043  1.00  0.80           O  
ATOM   4144  CB  THR A 277      42.427   2.803  -7.624  1.00  0.80           C  
ATOM   4145  OG1 THR A 277      42.670   1.445  -7.233  1.00  0.80           O  
ATOM   4146  CG2 THR A 277      42.031   2.871  -9.081  1.00  0.80           C  
ATOM   4147  H   THR A 277      44.789   2.027  -8.287  1.00  0.80           H  
ATOM   4148  HA  THR A 277      43.536   4.597  -7.816  1.00  0.80           H  
ATOM   4149  HB  THR A 277      41.637   3.197  -7.015  1.00  0.80           H  
ATOM   4150  HG1 THR A 277      43.243   1.014  -7.907  1.00  0.80           H  
ATOM   4151 1HG2 THR A 277      41.135   2.276  -9.254  1.00  0.80           H  
ATOM   4152 2HG2 THR A 277      41.843   3.906  -9.364  1.00  0.80           H  
ATOM   4153 3HG2 THR A 277      42.828   2.483  -9.662  1.00  0.80           H  
ATOM   4154  N   ASP A 278      44.783   4.720  -5.495  1.00  0.85           N  
ATOM   4155  CA  ASP A 278      45.126   5.034  -4.107  1.00  0.85           C  
ATOM   4156  C   ASP A 278      44.137   6.042  -3.548  1.00  0.85           C  
ATOM   4157  O   ASP A 278      43.900   6.108  -2.341  1.00  0.85           O  
ATOM   4158  CB  ASP A 278      46.524   5.667  -3.996  1.00  0.85           C  
ATOM   4159  CG  ASP A 278      47.716   4.770  -4.377  1.00  0.85           C  
ATOM   4160  OD1 ASP A 278      47.857   3.705  -3.835  1.00  0.85           O  
ATOM   4161  OD2 ASP A 278      48.510   5.208  -5.198  1.00  0.85           O  
ATOM   4162  H   ASP A 278      45.287   5.164  -6.255  1.00  0.85           H  
ATOM   4163  HA  ASP A 278      45.080   4.122  -3.512  1.00  0.85           H  
ATOM   4164 1HB  ASP A 278      46.555   6.551  -4.637  1.00  0.85           H  
ATOM   4165 2HB  ASP A 278      46.671   6.014  -2.975  1.00  0.85           H  
ATOM   4166  N   ARG A 279      43.597   6.858  -4.437  1.00  0.89           N  
ATOM   4167  CA  ARG A 279      42.686   7.925  -4.074  1.00  0.89           C  
ATOM   4168  C   ARG A 279      41.439   7.854  -4.930  1.00  0.89           C  
ATOM   4169  O   ARG A 279      41.512   7.616  -6.135  1.00  0.89           O  
ATOM   4170  CB  ARG A 279      43.390   9.270  -4.220  1.00  0.89           C  
ATOM   4171  CG  ARG A 279      42.591  10.528  -3.840  1.00  0.89           C  
ATOM   4172  CD  ARG A 279      43.517  11.717  -3.801  1.00  0.89           C  
ATOM   4173  NE  ARG A 279      42.900  12.938  -3.254  1.00  0.89           N  
ATOM   4174  CZ  ARG A 279      42.331  13.964  -3.940  1.00  0.89           C  
ATOM   4175  NH1 ARG A 279      42.284  14.020  -5.240  1.00  0.89           N  
ATOM   4176  NH2 ARG A 279      41.822  14.979  -3.278  1.00  0.89           N  
ATOM   4177  H   ARG A 279      43.835   6.728  -5.409  1.00  0.89           H  
ATOM   4178  HA  ARG A 279      42.395   7.799  -3.031  1.00  0.89           H  
ATOM   4179 1HB  ARG A 279      44.290   9.265  -3.608  1.00  0.89           H  
ATOM   4180 2HB  ARG A 279      43.708   9.393  -5.253  1.00  0.89           H  
ATOM   4181 1HG  ARG A 279      41.812  10.711  -4.586  1.00  0.89           H  
ATOM   4182 2HG  ARG A 279      42.134  10.398  -2.859  1.00  0.89           H  
ATOM   4183 1HD  ARG A 279      44.384  11.474  -3.188  1.00  0.89           H  
ATOM   4184 2HD  ARG A 279      43.850  11.934  -4.818  1.00  0.89           H  
ATOM   4185  HE  ARG A 279      42.885  13.014  -2.247  1.00  0.89           H  
ATOM   4186 1HH1 ARG A 279      42.665  13.287  -5.812  1.00  0.89           H  
ATOM   4187 2HH1 ARG A 279      41.873  14.880  -5.657  1.00  0.89           H  
ATOM   4188 1HH2 ARG A 279      41.840  15.001  -2.271  1.00  0.89           H  
ATOM   4189 2HH2 ARG A 279      41.419  15.762  -3.826  1.00  0.89           H  
ATOM   4190  N   VAL A 280      40.291   8.019  -4.294  1.00  0.94           N  
ATOM   4191  CA  VAL A 280      39.037   8.021  -5.022  1.00  0.94           C  
ATOM   4192  C   VAL A 280      38.581   9.455  -5.019  1.00  0.94           C  
ATOM   4193  O   VAL A 280      38.620  10.120  -3.980  1.00  0.94           O  
ATOM   4194  CB  VAL A 280      37.990   7.108  -4.373  1.00  0.94           C  
ATOM   4195  CG1 VAL A 280      36.686   7.133  -5.210  1.00  0.94           C  
ATOM   4196  CG2 VAL A 280      38.588   5.726  -4.231  1.00  0.94           C  
ATOM   4197  H   VAL A 280      40.290   8.176  -3.297  1.00  0.94           H  
ATOM   4198  HA  VAL A 280      39.197   7.701  -6.053  1.00  0.94           H  
ATOM   4199  HB  VAL A 280      37.732   7.488  -3.386  1.00  0.94           H  
ATOM   4200 1HG1 VAL A 280      35.940   6.493  -4.744  1.00  0.94           H  
ATOM   4201 2HG1 VAL A 280      36.303   8.155  -5.265  1.00  0.94           H  
ATOM   4202 3HG1 VAL A 280      36.888   6.780  -6.214  1.00  0.94           H  
ATOM   4203 1HG2 VAL A 280      37.866   5.054  -3.767  1.00  0.94           H  
ATOM   4204 2HG2 VAL A 280      38.861   5.358  -5.192  1.00  0.94           H  
ATOM   4205 3HG2 VAL A 280      39.483   5.779  -3.610  1.00  0.94           H  
ATOM   4206  N   THR A 281      38.254   9.955  -6.188  1.00  0.99           N  
ATOM   4207  CA  THR A 281      37.889  11.336  -6.348  1.00  0.99           C  
ATOM   4208  C   THR A 281      36.388  11.529  -6.321  1.00  0.99           C  
ATOM   4209  O   THR A 281      35.608  10.571  -6.384  1.00  0.99           O  
ATOM   4210  CB  THR A 281      38.473  11.865  -7.663  1.00  0.99           C  
ATOM   4211  OG1 THR A 281      37.888  11.163  -8.747  1.00  0.99           O  
ATOM   4212  CG2 THR A 281      39.985  11.638  -7.701  1.00  0.99           C  
ATOM   4213  H   THR A 281      38.222   9.349  -7.004  1.00  0.99           H  
ATOM   4214  HA  THR A 281      38.316  11.907  -5.525  1.00  0.99           H  
ATOM   4215  HB  THR A 281      38.260  12.922  -7.756  1.00  0.99           H  
ATOM   4216  HG1 THR A 281      37.824  10.214  -8.508  1.00  0.99           H  
ATOM   4217 1HG2 THR A 281      40.384  12.009  -8.644  1.00  0.99           H  
ATOM   4218 2HG2 THR A 281      40.453  12.171  -6.873  1.00  0.99           H  
ATOM   4219 3HG2 THR A 281      40.196  10.571  -7.614  1.00  0.99           H  
ATOM   4220  N   THR A 282      35.998  12.783  -6.220  1.00  1.03           N  
ATOM   4221  CA  THR A 282      34.608  13.177  -6.241  1.00  1.03           C  
ATOM   4222  C   THR A 282      34.474  14.236  -7.294  1.00  1.03           C  
ATOM   4223  O   THR A 282      35.469  14.705  -7.842  1.00  1.03           O  
ATOM   4224  CB  THR A 282      34.133  13.784  -4.921  1.00  1.03           C  
ATOM   4225  OG1 THR A 282      34.742  15.071  -4.756  1.00  1.03           O  
ATOM   4226  CG2 THR A 282      34.499  12.890  -3.753  1.00  1.03           C  
ATOM   4227  H   THR A 282      36.709  13.494  -6.146  1.00  1.03           H  
ATOM   4228  HA  THR A 282      33.981  12.326  -6.511  1.00  1.03           H  
ATOM   4229  HB  THR A 282      33.062  13.903  -4.952  1.00  1.03           H  
ATOM   4230  HG1 THR A 282      34.315  15.524  -3.995  1.00  1.03           H  
ATOM   4231 1HG2 THR A 282      34.143  13.347  -2.828  1.00  1.03           H  
ATOM   4232 2HG2 THR A 282      34.028  11.915  -3.881  1.00  1.03           H  
ATOM   4233 3HG2 THR A 282      35.579  12.766  -3.702  1.00  1.03           H  
ATOM   4234  N   HIS A 283      33.270  14.739  -7.458  1.00  1.06           N  
ATOM   4235  CA  HIS A 283      32.993  15.747  -8.462  1.00  1.06           C  
ATOM   4236  C   HIS A 283      33.409  17.155  -8.000  1.00  1.06           C  
ATOM   4237  O   HIS A 283      33.198  18.135  -8.715  1.00  1.06           O  
ATOM   4238  CB  HIS A 283      31.494  15.699  -8.779  1.00  1.06           C  
ATOM   4239  CG  HIS A 283      31.073  14.365  -9.372  1.00  1.06           C  
ATOM   4240  ND1 HIS A 283      31.472  13.942 -10.620  1.00  1.06           N  
ATOM   4241  CD2 HIS A 283      30.313  13.361  -8.857  1.00  1.06           C  
ATOM   4242  CE1 HIS A 283      30.971  12.730 -10.850  1.00  1.06           C  
ATOM   4243  NE2 HIS A 283      30.270  12.362  -9.796  1.00  1.06           N  
ATOM   4244  H   HIS A 283      32.503  14.360  -6.922  1.00  1.06           H  
ATOM   4245  HA  HIS A 283      33.548  15.518  -9.372  1.00  1.06           H  
ATOM   4246 1HB  HIS A 283      30.920  15.874  -7.866  1.00  1.06           H  
ATOM   4247 2HB  HIS A 283      31.243  16.490  -9.486  1.00  1.06           H  
ATOM   4248  HD2 HIS A 283      29.831  13.343  -7.877  1.00  1.06           H  
ATOM   4249  HE1 HIS A 283      31.115  12.133 -11.752  1.00  1.06           H  
ATOM   4250  HE2 HIS A 283      29.773  11.470  -9.684  1.00  1.06           H  
ATOM   4251  N   ASP A 284      34.026  17.244  -6.809  1.00  1.07           N  
ATOM   4252  CA  ASP A 284      34.528  18.502  -6.272  1.00  1.07           C  
ATOM   4253  C   ASP A 284      36.007  18.661  -6.642  1.00  1.07           C  
ATOM   4254  O   ASP A 284      36.535  19.773  -6.682  1.00  1.07           O  
ATOM   4255  CB  ASP A 284      34.399  18.542  -4.748  1.00  1.07           C  
ATOM   4256  CG  ASP A 284      32.967  18.420  -4.264  1.00  1.07           C  
ATOM   4257  OD1 ASP A 284      32.131  19.189  -4.673  1.00  1.07           O  
ATOM   4258  OD2 ASP A 284      32.726  17.543  -3.462  1.00  1.07           O  
ATOM   4259  H   ASP A 284      34.176  16.408  -6.248  1.00  1.07           H  
ATOM   4260  HA  ASP A 284      33.966  19.328  -6.708  1.00  1.07           H  
ATOM   4261 1HB  ASP A 284      34.990  17.737  -4.316  1.00  1.07           H  
ATOM   4262 2HB  ASP A 284      34.813  19.480  -4.379  1.00  1.07           H  
ATOM   4263  N   ASP A 285      36.686  17.523  -6.820  1.00  1.04           N  
ATOM   4264  CA  ASP A 285      38.119  17.462  -7.094  1.00  1.04           C  
ATOM   4265  C   ASP A 285      38.433  16.258  -7.968  1.00  1.04           C  
ATOM   4266  O   ASP A 285      39.137  15.345  -7.533  1.00  1.04           O  
ATOM   4267  CB  ASP A 285      38.936  17.326  -5.811  1.00  1.04           C  
ATOM   4268  CG  ASP A 285      40.440  17.453  -6.078  1.00  1.04           C  
ATOM   4269  OD1 ASP A 285      40.796  18.060  -7.061  1.00  1.04           O  
ATOM   4270  OD2 ASP A 285      41.223  16.904  -5.311  1.00  1.04           O  
ATOM   4271  H   ASP A 285      36.172  16.644  -6.830  1.00  1.04           H  
ATOM   4272  HA  ASP A 285      38.422  18.377  -7.599  1.00  1.04           H  
ATOM   4273 1HB  ASP A 285      38.636  18.101  -5.102  1.00  1.04           H  
ATOM   4274 2HB  ASP A 285      38.733  16.358  -5.351  1.00  1.04           H  
ATOM   4275  N   PRO A 286      38.000  16.247  -9.224  1.00  0.99           N  
ATOM   4276  CA  PRO A 286      38.015  15.087 -10.078  1.00  0.99           C  
ATOM   4277  C   PRO A 286      39.347  14.731 -10.713  1.00  0.99           C  
ATOM   4278  O   PRO A 286      39.394  14.558 -11.920  1.00  0.99           O  
ATOM   4279  CB  PRO A 286      37.038  15.532 -11.167  1.00  0.99           C  
ATOM   4280  CG  PRO A 286      37.258  17.024 -11.276  1.00  0.99           C  
ATOM   4281  CD  PRO A 286      37.479  17.475  -9.857  1.00  0.99           C  
ATOM   4282  HA  PRO A 286      37.614  14.242  -9.509  1.00  0.99           H  
ATOM   4283 1HB  PRO A 286      37.259  15.025 -12.108  1.00  0.99           H  
ATOM   4284 2HB  PRO A 286      36.007  15.264 -10.880  1.00  0.99           H  
ATOM   4285 1HG  PRO A 286      38.122  17.227 -11.929  1.00  0.99           H  
ATOM   4286 2HG  PRO A 286      36.385  17.501 -11.743  1.00  0.99           H  
ATOM   4287 1HD  PRO A 286      38.223  18.281  -9.830  1.00  0.99           H  
ATOM   4288 2HD  PRO A 286      36.516  17.774  -9.429  1.00  0.99           H  
ATOM   4289  N   THR A 287      40.423  14.645  -9.939  1.00  0.92           N  
ATOM   4290  CA  THR A 287      41.726  14.274 -10.513  1.00  0.92           C  
ATOM   4291  C   THR A 287      42.876  14.088  -9.513  1.00  0.92           C  
ATOM   4292  O   THR A 287      42.983  14.802  -8.516  1.00  0.92           O  
ATOM   4293  CB  THR A 287      42.183  15.324 -11.561  1.00  0.92           C  
ATOM   4294  OG1 THR A 287      43.460  14.971 -12.085  1.00  0.92           O  
ATOM   4295  CG2 THR A 287      42.248  16.690 -10.915  1.00  0.92           C  
ATOM   4296  H   THR A 287      40.309  14.807  -8.940  1.00  0.92           H  
ATOM   4297  HA  THR A 287      41.593  13.323 -11.032  1.00  0.92           H  
ATOM   4298  HB  THR A 287      41.499  15.366 -12.380  1.00  0.92           H  
ATOM   4299  HG1 THR A 287      44.043  14.755 -11.354  1.00  0.92           H  
ATOM   4300 1HG2 THR A 287      42.570  17.425 -11.652  1.00  0.92           H  
ATOM   4301 2HG2 THR A 287      41.264  16.967 -10.534  1.00  0.92           H  
ATOM   4302 3HG2 THR A 287      42.958  16.665 -10.089  1.00  0.92           H  
ATOM   4303  N   TYR A 288      43.819  13.217  -9.868  1.00  0.84           N  
ATOM   4304  CA  TYR A 288      45.113  13.163  -9.180  1.00  0.84           C  
ATOM   4305  C   TYR A 288      46.184  12.724 -10.174  1.00  0.84           C  
ATOM   4306  O   TYR A 288      45.854  12.242 -11.254  1.00  0.84           O  
ATOM   4307  CB  TYR A 288      45.075  12.280  -7.926  1.00  0.84           C  
ATOM   4308  CG  TYR A 288      44.877  10.802  -8.105  1.00  0.84           C  
ATOM   4309  CD1 TYR A 288      45.990   9.960  -8.166  1.00  0.84           C  
ATOM   4310  CD2 TYR A 288      43.600  10.278  -8.175  1.00  0.84           C  
ATOM   4311  CE1 TYR A 288      45.817   8.599  -8.291  1.00  0.84           C  
ATOM   4312  CE2 TYR A 288      43.424   8.918  -8.304  1.00  0.84           C  
ATOM   4313  CZ  TYR A 288      44.530   8.080  -8.358  1.00  0.84           C  
ATOM   4314  OH  TYR A 288      44.361   6.739  -8.487  1.00  0.84           O  
ATOM   4315  H   TYR A 288      43.622  12.582 -10.645  1.00  0.84           H  
ATOM   4316  HA  TYR A 288      45.375  14.170  -8.856  1.00  0.84           H  
ATOM   4317 1HB  TYR A 288      46.003  12.421  -7.372  1.00  0.84           H  
ATOM   4318 2HB  TYR A 288      44.275  12.637  -7.282  1.00  0.84           H  
ATOM   4319  HD1 TYR A 288      46.999  10.379  -8.108  1.00  0.84           H  
ATOM   4320  HD2 TYR A 288      42.739  10.936  -8.126  1.00  0.84           H  
ATOM   4321  HE1 TYR A 288      46.682   7.933  -8.338  1.00  0.84           H  
ATOM   4322  HE2 TYR A 288      42.417   8.500  -8.358  1.00  0.84           H  
ATOM   4323  HH  TYR A 288      45.235   6.295  -8.500  1.00  0.84           H  
ATOM   4324  N   VAL A 289      47.458  12.922  -9.847  1.00  0.78           N  
ATOM   4325  CA  VAL A 289      48.521  12.519 -10.772  1.00  0.78           C  
ATOM   4326  C   VAL A 289      49.531  11.592 -10.113  1.00  0.78           C  
ATOM   4327  O   VAL A 289      49.973  11.841  -8.990  1.00  0.78           O  
ATOM   4328  CB  VAL A 289      49.245  13.760 -11.357  1.00  0.78           C  
ATOM   4329  CG1 VAL A 289      50.387  13.321 -12.302  1.00  0.78           C  
ATOM   4330  CG2 VAL A 289      48.243  14.626 -12.114  1.00  0.78           C  
ATOM   4331  H   VAL A 289      47.697  13.335  -8.955  1.00  0.78           H  
ATOM   4332  HA  VAL A 289      48.068  11.981 -11.601  1.00  0.78           H  
ATOM   4333  HB  VAL A 289      49.690  14.334 -10.546  1.00  0.78           H  
ATOM   4334 1HG1 VAL A 289      50.890  14.201 -12.698  1.00  0.78           H  
ATOM   4335 2HG1 VAL A 289      51.106  12.717 -11.760  1.00  0.78           H  
ATOM   4336 3HG1 VAL A 289      49.976  12.744 -13.124  1.00  0.78           H  
ATOM   4337 1HG2 VAL A 289      48.750  15.498 -12.525  1.00  0.78           H  
ATOM   4338 2HG2 VAL A 289      47.817  14.045 -12.916  1.00  0.78           H  
ATOM   4339 3HG2 VAL A 289      47.453  14.955 -11.448  1.00  0.78           H  
ATOM   4340  N   LYS A 290      49.877  10.512 -10.809  1.00  0.74           N  
ATOM   4341  CA  LYS A 290      50.866   9.571 -10.299  1.00  0.74           C  
ATOM   4342  C   LYS A 290      51.701   9.077 -11.485  1.00  0.74           C  
ATOM   4343  O   LYS A 290      51.162   8.674 -12.514  1.00  0.74           O  
ATOM   4344  CB  LYS A 290      50.190   8.404  -9.552  1.00  0.74           C  
ATOM   4345  CG  LYS A 290      51.160   7.466  -8.831  1.00  0.74           C  
ATOM   4346  CD  LYS A 290      50.439   6.321  -8.090  1.00  0.74           C  
ATOM   4347  CE  LYS A 290      51.432   5.471  -7.265  1.00  0.74           C  
ATOM   4348  NZ  LYS A 290      50.768   4.326  -6.561  1.00  0.74           N  
ATOM   4349  H   LYS A 290      49.461  10.382 -11.733  1.00  0.74           H  
ATOM   4350  HA  LYS A 290      51.531  10.089  -9.608  1.00  0.74           H  
ATOM   4351 1HB  LYS A 290      49.486   8.797  -8.817  1.00  0.74           H  
ATOM   4352 2HB  LYS A 290      49.633   7.801 -10.240  1.00  0.74           H  
ATOM   4353 1HG  LYS A 290      51.838   7.052  -9.545  1.00  0.74           H  
ATOM   4354 2HG  LYS A 290      51.738   8.038  -8.108  1.00  0.74           H  
ATOM   4355 1HD  LYS A 290      49.675   6.725  -7.417  1.00  0.74           H  
ATOM   4356 2HD  LYS A 290      49.953   5.676  -8.814  1.00  0.74           H  
ATOM   4357 1HE  LYS A 290      52.205   5.078  -7.918  1.00  0.74           H  
ATOM   4358 2HE  LYS A 290      51.894   6.114  -6.519  1.00  0.74           H  
ATOM   4359 1HZ  LYS A 290      51.450   3.811  -6.025  1.00  0.74           H  
ATOM   4360 2HZ  LYS A 290      50.025   4.666  -5.931  1.00  0.74           H  
ATOM   4361 3HZ  LYS A 290      50.350   3.713  -7.233  1.00  0.74           H  
ATOM   4362  N   HIS A 291      53.023   9.166 -11.362  1.00  0.70           N  
ATOM   4363  CA  HIS A 291      53.973   8.783 -12.420  1.00  0.70           C  
ATOM   4364  C   HIS A 291      53.791   9.562 -13.723  1.00  0.70           C  
ATOM   4365  O   HIS A 291      54.094   9.059 -14.802  1.00  0.70           O  
ATOM   4366  CB  HIS A 291      53.898   7.285 -12.754  1.00  0.70           C  
ATOM   4367  CG  HIS A 291      54.167   6.412 -11.594  1.00  0.70           C  
ATOM   4368  ND1 HIS A 291      55.375   6.428 -10.925  1.00  0.70           N  
ATOM   4369  CD2 HIS A 291      53.424   5.450 -11.003  1.00  0.70           C  
ATOM   4370  CE1 HIS A 291      55.349   5.539  -9.956  1.00  0.70           C  
ATOM   4371  NE2 HIS A 291      54.183   4.928  -9.986  1.00  0.70           N  
ATOM   4372  H   HIS A 291      53.397   9.509 -10.487  1.00  0.70           H  
ATOM   4373  HA  HIS A 291      54.985   8.985 -12.070  1.00  0.70           H  
ATOM   4374 1HB  HIS A 291      52.918   7.031 -13.160  1.00  0.70           H  
ATOM   4375 2HB  HIS A 291      54.630   7.053 -13.526  1.00  0.70           H  
ATOM   4376  HD2 HIS A 291      52.416   5.138 -11.285  1.00  0.70           H  
ATOM   4377  HE1 HIS A 291      56.159   5.326  -9.259  1.00  0.70           H  
ATOM   4378  HE2 HIS A 291      53.902   4.169  -9.356  1.00  0.70           H  
ATOM   4379  N   GLY A 292      53.311  10.796 -13.629  1.00  0.68           N  
ATOM   4380  CA  GLY A 292      53.125  11.629 -14.813  1.00  0.68           C  
ATOM   4381  C   GLY A 292      51.823  11.324 -15.555  1.00  0.68           C  
ATOM   4382  O   GLY A 292      51.550  11.925 -16.600  1.00  0.68           O  
ATOM   4383  H   GLY A 292      53.074  11.164 -12.720  1.00  0.68           H  
ATOM   4384 1HA  GLY A 292      53.134  12.677 -14.515  1.00  0.68           H  
ATOM   4385 2HA  GLY A 292      53.968  11.484 -15.487  1.00  0.68           H  
ATOM   4386  N   VAL A 293      51.025  10.404 -15.018  1.00  0.67           N  
ATOM   4387  CA  VAL A 293      49.766   9.978 -15.611  1.00  0.67           C  
ATOM   4388  C   VAL A 293      48.622  10.574 -14.798  1.00  0.67           C  
ATOM   4389  O   VAL A 293      48.674  10.618 -13.568  1.00  0.67           O  
ATOM   4390  CB  VAL A 293      49.696   8.430 -15.644  1.00  0.67           C  
ATOM   4391  CG1 VAL A 293      48.381   7.952 -16.202  1.00  0.67           C  
ATOM   4392  CG2 VAL A 293      50.870   7.879 -16.478  1.00  0.67           C  
ATOM   4393  H   VAL A 293      51.302   9.932 -14.160  1.00  0.67           H  
ATOM   4394  HA  VAL A 293      49.702  10.352 -16.635  1.00  0.67           H  
ATOM   4395  HB  VAL A 293      49.773   8.052 -14.627  1.00  0.67           H  
ATOM   4396 1HG1 VAL A 293      48.387   6.874 -16.194  1.00  0.67           H  
ATOM   4397 2HG1 VAL A 293      47.554   8.320 -15.592  1.00  0.67           H  
ATOM   4398 3HG1 VAL A 293      48.260   8.304 -17.219  1.00  0.67           H  
ATOM   4399 1HG2 VAL A 293      50.833   6.789 -16.482  1.00  0.67           H  
ATOM   4400 2HG2 VAL A 293      50.800   8.246 -17.499  1.00  0.67           H  
ATOM   4401 3HG2 VAL A 293      51.816   8.205 -16.041  1.00  0.67           H  
ATOM   4402  N   VAL A 294      47.622  11.110 -15.476  1.00  0.67           N  
ATOM   4403  CA  VAL A 294      46.483  11.700 -14.787  1.00  0.67           C  
ATOM   4404  C   VAL A 294      45.478  10.601 -14.488  1.00  0.67           C  
ATOM   4405  O   VAL A 294      45.168   9.806 -15.368  1.00  0.67           O  
ATOM   4406  CB  VAL A 294      45.825  12.777 -15.650  1.00  0.67           C  
ATOM   4407  CG1 VAL A 294      44.592  13.350 -14.933  1.00  0.67           C  
ATOM   4408  CG2 VAL A 294      46.842  13.853 -16.005  1.00  0.67           C  
ATOM   4409  H   VAL A 294      47.624  11.056 -16.495  1.00  0.67           H  
ATOM   4410  HA  VAL A 294      46.813  12.139 -13.846  1.00  0.67           H  
ATOM   4411  HB  VAL A 294      45.486  12.323 -16.546  1.00  0.67           H  
ATOM   4412 1HG1 VAL A 294      44.119  14.098 -15.557  1.00  0.67           H  
ATOM   4413 2HG1 VAL A 294      43.876  12.556 -14.722  1.00  0.67           H  
ATOM   4414 3HG1 VAL A 294      44.906  13.812 -13.995  1.00  0.67           H  
ATOM   4415 1HG2 VAL A 294      46.372  14.606 -16.648  1.00  0.67           H  
ATOM   4416 2HG2 VAL A 294      47.207  14.333 -15.107  1.00  0.67           H  
ATOM   4417 3HG2 VAL A 294      47.679  13.394 -16.539  1.00  0.67           H  
ATOM   4418  N   HIS A 295      45.006  10.531 -13.256  1.00  0.68           N  
ATOM   4419  CA  HIS A 295      44.066   9.501 -12.853  1.00  0.68           C  
ATOM   4420  C   HIS A 295      42.736  10.099 -12.399  1.00  0.68           C  
ATOM   4421  O   HIS A 295      42.696  11.084 -11.649  1.00  0.68           O  
ATOM   4422  CB  HIS A 295      44.639   8.726 -11.676  1.00  0.68           C  
ATOM   4423  CG  HIS A 295      45.920   8.032 -11.925  1.00  0.68           C  
ATOM   4424  ND1 HIS A 295      46.020   6.687 -12.141  1.00  0.68           N  
ATOM   4425  CD2 HIS A 295      47.159   8.513 -11.989  1.00  0.68           C  
ATOM   4426  CE1 HIS A 295      47.289   6.380 -12.332  1.00  0.68           C  
ATOM   4427  NE2 HIS A 295      47.995   7.468 -12.261  1.00  0.68           N  
ATOM   4428  H   HIS A 295      45.316  11.208 -12.572  1.00  0.68           H  
ATOM   4429  HA  HIS A 295      43.878   8.819 -13.678  1.00  0.68           H  
ATOM   4430 1HB  HIS A 295      44.811   9.435 -10.881  1.00  0.68           H  
ATOM   4431 2HB  HIS A 295      43.908   7.999 -11.325  1.00  0.68           H  
ATOM   4432  HD2 HIS A 295      47.424   9.549 -11.854  1.00  0.68           H  
ATOM   4433  HE1 HIS A 295      47.675   5.397 -12.532  1.00  0.68           H  
ATOM   4434  HE2 HIS A 295      49.006   7.525 -12.388  1.00  0.68           H  
ATOM   4435  N   TYR A 296      41.643   9.485 -12.838  1.00  0.71           N  
ATOM   4436  CA  TYR A 296      40.308   9.897 -12.432  1.00  0.71           C  
ATOM   4437  C   TYR A 296      39.436   8.693 -12.070  1.00  0.71           C  
ATOM   4438  O   TYR A 296      38.900   8.007 -12.943  1.00  0.71           O  
ATOM   4439  CB  TYR A 296      39.686  10.708 -13.555  1.00  0.71           C  
ATOM   4440  CG  TYR A 296      38.374  11.274 -13.234  1.00  0.71           C  
ATOM   4441  CD1 TYR A 296      38.135  11.770 -12.002  1.00  0.71           C  
ATOM   4442  CD2 TYR A 296      37.408  11.327 -14.184  1.00  0.71           C  
ATOM   4443  CE1 TYR A 296      36.929  12.322 -11.731  1.00  0.71           C  
ATOM   4444  CE2 TYR A 296      36.199  11.905 -13.893  1.00  0.71           C  
ATOM   4445  CZ  TYR A 296      35.963  12.396 -12.695  1.00  0.71           C  
ATOM   4446  OH  TYR A 296      34.741  12.972 -12.428  1.00  0.71           O  
ATOM   4447  H   TYR A 296      41.749   8.715 -13.495  1.00  0.71           H  
ATOM   4448  HA  TYR A 296      40.389  10.525 -11.545  1.00  0.71           H  
ATOM   4449 1HB  TYR A 296      40.355  11.532 -13.822  1.00  0.71           H  
ATOM   4450 2HB  TYR A 296      39.578  10.079 -14.427  1.00  0.71           H  
ATOM   4451  HD1 TYR A 296      38.903  11.725 -11.230  1.00  0.71           H  
ATOM   4452  HD2 TYR A 296      37.608  10.926 -15.172  1.00  0.71           H  
ATOM   4453  HE1 TYR A 296      36.727  12.708 -10.746  1.00  0.71           H  
ATOM   4454  HE2 TYR A 296      35.426  11.972 -14.620  1.00  0.71           H  
ATOM   4455  HH  TYR A 296      34.684  13.195 -11.493  1.00  0.71           H  
ATOM   4456  N   ALA A 297      39.292   8.465 -10.771  1.00  0.75           N  
ATOM   4457  CA  ALA A 297      38.542   7.332 -10.240  1.00  0.75           C  
ATOM   4458  C   ALA A 297      37.324   7.824  -9.484  1.00  0.75           C  
ATOM   4459  O   ALA A 297      37.485   8.515  -8.474  1.00  0.75           O  
ATOM   4460  CB  ALA A 297      39.435   6.515  -9.326  1.00  0.75           C  
ATOM   4461  H   ALA A 297      39.750   9.091 -10.124  1.00  0.75           H  
ATOM   4462  HA  ALA A 297      38.203   6.715 -11.071  1.00  0.75           H  
ATOM   4463 1HB  ALA A 297      38.881   5.673  -8.953  1.00  0.75           H  
ATOM   4464 2HB  ALA A 297      40.300   6.155  -9.885  1.00  0.75           H  
ATOM   4465 3HB  ALA A 297      39.775   7.128  -8.491  1.00  0.75           H  
ATOM   4466  N   VAL A 298      36.121   7.538  -9.993  1.00  0.79           N  
ATOM   4467  CA  VAL A 298      34.905   8.050  -9.332  1.00  0.79           C  
ATOM   4468  C   VAL A 298      33.854   6.984  -9.083  1.00  0.79           C  
ATOM   4469  O   VAL A 298      33.367   6.338 -10.010  1.00  0.79           O  
ATOM   4470  CB  VAL A 298      34.270   9.195 -10.124  1.00  0.79           C  
ATOM   4471  CG1 VAL A 298      33.036   9.678  -9.469  1.00  0.79           C  
ATOM   4472  CG2 VAL A 298      35.157  10.265 -10.199  1.00  0.79           C  
ATOM   4473  H   VAL A 298      36.074   6.924 -10.811  1.00  0.79           H  
ATOM   4474  HA  VAL A 298      35.197   8.455  -8.361  1.00  0.79           H  
ATOM   4475  HB  VAL A 298      34.013   8.851 -11.115  1.00  0.79           H  
ATOM   4476 1HG1 VAL A 298      32.613  10.485 -10.054  1.00  0.79           H  
ATOM   4477 2HG1 VAL A 298      32.360   8.886  -9.427  1.00  0.79           H  
ATOM   4478 3HG1 VAL A 298      33.265  10.035  -8.463  1.00  0.79           H  
ATOM   4479 1HG2 VAL A 298      34.663  11.041 -10.747  1.00  0.79           H  
ATOM   4480 2HG2 VAL A 298      35.398  10.621  -9.195  1.00  0.79           H  
ATOM   4481 3HG2 VAL A 298      36.059   9.952 -10.705  1.00  0.79           H  
ATOM   4482  N   ALA A 299      33.484   6.833  -7.814  1.00  0.84           N  
ATOM   4483  CA  ALA A 299      32.511   5.844  -7.350  1.00  0.84           C  
ATOM   4484  C   ALA A 299      31.126   6.022  -7.972  1.00  0.84           C  
ATOM   4485  O   ALA A 299      30.394   5.056  -8.181  1.00  0.84           O  
ATOM   4486  CB  ALA A 299      32.430   5.916  -5.840  1.00  0.84           C  
ATOM   4487  H   ALA A 299      33.930   7.422  -7.122  1.00  0.84           H  
ATOM   4488  HA  ALA A 299      32.863   4.857  -7.638  1.00  0.84           H  
ATOM   4489 1HB  ALA A 299      31.734   5.151  -5.477  1.00  0.84           H  
ATOM   4490 2HB  ALA A 299      33.417   5.737  -5.416  1.00  0.84           H  
ATOM   4491 3HB  ALA A 299      32.077   6.898  -5.541  1.00  0.84           H  
ATOM   4492  N   ASN A 300      30.767   7.264  -8.254  1.00  0.87           N  
ATOM   4493  CA  ASN A 300      29.461   7.598  -8.792  1.00  0.87           C  
ATOM   4494  C   ASN A 300      29.572   8.500 -10.014  1.00  0.87           C  
ATOM   4495  O   ASN A 300      29.055   9.622 -10.027  1.00  0.87           O  
ATOM   4496  CB  ASN A 300      28.616   8.249  -7.720  1.00  0.87           C  
ATOM   4497  CG  ASN A 300      28.479   7.367  -6.517  1.00  0.87           C  
ATOM   4498  OD1 ASN A 300      27.677   6.415  -6.502  1.00  0.87           O  
ATOM   4499  ND2 ASN A 300      29.260   7.673  -5.502  1.00  0.87           N  
ATOM   4500  H   ASN A 300      31.428   8.005  -8.075  1.00  0.87           H  
ATOM   4501  HA  ASN A 300      28.972   6.678  -9.116  1.00  0.87           H  
ATOM   4502 1HB  ASN A 300      29.072   9.195  -7.419  1.00  0.87           H  
ATOM   4503 2HB  ASN A 300      27.622   8.474  -8.114  1.00  0.87           H  
ATOM   4504 1HD2 ASN A 300      29.251   7.135  -4.662  1.00  0.87           H  
ATOM   4505 2HD2 ASN A 300      29.880   8.454  -5.578  1.00  0.87           H  
ATOM   4506  N   MET A 301      30.254   8.012 -11.055  1.00  0.89           N  
ATOM   4507  CA  MET A 301      30.470   8.784 -12.282  1.00  0.89           C  
ATOM   4508  C   MET A 301      29.172   9.409 -12.858  1.00  0.89           C  
ATOM   4509  O   MET A 301      29.198  10.580 -13.232  1.00  0.89           O  
ATOM   4510  CB  MET A 301      31.187   7.938 -13.346  1.00  0.89           C  
ATOM   4511  CG  MET A 301      31.680   8.705 -14.580  1.00  0.89           C  
ATOM   4512  SD  MET A 301      33.044   9.856 -14.203  1.00  0.89           S  
ATOM   4513  CE  MET A 301      34.434   8.698 -14.084  1.00  0.89           C  
ATOM   4514  H   MET A 301      30.654   7.082 -10.975  1.00  0.89           H  
ATOM   4515  HA  MET A 301      31.134   9.612 -12.034  1.00  0.89           H  
ATOM   4516 1HB  MET A 301      32.065   7.471 -12.887  1.00  0.89           H  
ATOM   4517 2HB  MET A 301      30.574   7.149 -13.715  1.00  0.89           H  
ATOM   4518 1HG  MET A 301      32.009   8.003 -15.355  1.00  0.89           H  
ATOM   4519 2HG  MET A 301      30.849   9.281 -14.981  1.00  0.89           H  
ATOM   4520 1HE  MET A 301      35.343   9.228 -13.839  1.00  0.89           H  
ATOM   4521 2HE  MET A 301      34.232   7.963 -13.304  1.00  0.89           H  
ATOM   4522 3HE  MET A 301      34.562   8.184 -15.038  1.00  0.89           H  
ATOM   4523  N   PRO A 302      28.010   8.692 -12.918  1.00  0.88           N  
ATOM   4524  CA  PRO A 302      26.734   9.190 -13.417  1.00  0.88           C  
ATOM   4525  C   PRO A 302      26.226  10.402 -12.653  1.00  0.88           C  
ATOM   4526  O   PRO A 302      25.388  11.148 -13.159  1.00  0.88           O  
ATOM   4527  CB  PRO A 302      25.794   8.003 -13.211  1.00  0.88           C  
ATOM   4528  CG  PRO A 302      26.672   6.817 -13.217  1.00  0.88           C  
ATOM   4529  CD  PRO A 302      27.911   7.257 -12.512  1.00  0.88           C  
ATOM   4530  HA  PRO A 302      26.848   9.436 -14.473  1.00  0.88           H  
ATOM   4531 1HB  PRO A 302      25.254   8.133 -12.280  1.00  0.88           H  
ATOM   4532 2HB  PRO A 302      25.043   7.970 -14.010  1.00  0.88           H  
ATOM   4533 1HG  PRO A 302      26.184   5.987 -12.723  1.00  0.88           H  
ATOM   4534 2HG  PRO A 302      26.846   6.510 -14.252  1.00  0.88           H  
ATOM   4535 1HD  PRO A 302      27.704   7.164 -11.445  1.00  0.88           H  
ATOM   4536 2HD  PRO A 302      28.728   6.645 -12.829  1.00  0.88           H  
ATOM   4537  N   GLY A 303      26.739  10.622 -11.437  1.00  0.86           N  
ATOM   4538  CA  GLY A 303      26.349  11.754 -10.611  1.00  0.86           C  
ATOM   4539  C   GLY A 303      26.722  13.066 -11.294  1.00  0.86           C  
ATOM   4540  O   GLY A 303      26.218  14.125 -10.933  1.00  0.86           O  
ATOM   4541  H   GLY A 303      27.458  10.017 -11.053  1.00  0.86           H  
ATOM   4542 1HA  GLY A 303      25.277  11.721 -10.422  1.00  0.86           H  
ATOM   4543 2HA  GLY A 303      26.853  11.684  -9.647  1.00  0.86           H  
ATOM   4544  N   ALA A 304      27.631  12.994 -12.275  1.00  0.83           N  
ATOM   4545  CA  ALA A 304      28.050  14.139 -13.064  1.00  0.83           C  
ATOM   4546  C   ALA A 304      26.874  14.740 -13.829  1.00  0.83           C  
ATOM   4547  O   ALA A 304      26.849  15.940 -14.112  1.00  0.83           O  
ATOM   4548  CB  ALA A 304      29.119  13.718 -14.045  1.00  0.83           C  
ATOM   4549  H   ALA A 304      28.043  12.089 -12.508  1.00  0.83           H  
ATOM   4550  HA  ALA A 304      28.446  14.894 -12.386  1.00  0.83           H  
ATOM   4551 1HB  ALA A 304      29.440  14.581 -14.619  1.00  0.83           H  
ATOM   4552 2HB  ALA A 304      29.966  13.303 -13.514  1.00  0.83           H  
ATOM   4553 3HB  ALA A 304      28.710  12.962 -14.714  1.00  0.83           H  
ATOM   4554  N   VAL A 305      25.939  13.874 -14.223  1.00  0.80           N  
ATOM   4555  CA  VAL A 305      24.778  14.223 -15.017  1.00  0.80           C  
ATOM   4556  C   VAL A 305      23.529  13.589 -14.386  1.00  0.80           C  
ATOM   4557  O   VAL A 305      22.876  12.745 -15.014  1.00  0.80           O  
ATOM   4558  CB  VAL A 305      24.970  13.674 -16.437  1.00  0.80           C  
ATOM   4559  CG1 VAL A 305      26.040  14.455 -17.179  1.00  0.80           C  
ATOM   4560  CG2 VAL A 305      25.359  12.230 -16.350  1.00  0.80           C  
ATOM   4561  H   VAL A 305      26.007  12.907 -13.910  1.00  0.80           H  
ATOM   4562  HA  VAL A 305      24.686  15.306 -15.064  1.00  0.80           H  
ATOM   4563  HB  VAL A 305      24.035  13.776 -16.989  1.00  0.80           H  
ATOM   4564 1HG1 VAL A 305      26.149  14.052 -18.184  1.00  0.80           H  
ATOM   4565 2HG1 VAL A 305      25.752  15.503 -17.238  1.00  0.80           H  
ATOM   4566 3HG1 VAL A 305      26.987  14.371 -16.657  1.00  0.80           H  
ATOM   4567 1HG2 VAL A 305      25.484  11.837 -17.355  1.00  0.80           H  
ATOM   4568 2HG2 VAL A 305      26.296  12.129 -15.800  1.00  0.80           H  
ATOM   4569 3HG2 VAL A 305      24.578  11.676 -15.829  1.00  0.80           H  
ATOM   4570  N   PRO A 306      23.150  14.011 -13.167  1.00  0.78           N  
ATOM   4571  CA  PRO A 306      22.195  13.343 -12.306  1.00  0.78           C  
ATOM   4572  C   PRO A 306      20.766  13.326 -12.825  1.00  0.78           C  
ATOM   4573  O   PRO A 306      19.987  12.440 -12.472  1.00  0.78           O  
ATOM   4574  CB  PRO A 306      22.267  14.179 -11.033  1.00  0.78           C  
ATOM   4575  CG  PRO A 306      22.705  15.555 -11.490  1.00  0.78           C  
ATOM   4576  CD  PRO A 306      23.621  15.313 -12.656  1.00  0.78           C  
ATOM   4577  HA  PRO A 306      22.559  12.322 -12.127  1.00  0.78           H  
ATOM   4578 1HB  PRO A 306      21.285  14.197 -10.536  1.00  0.78           H  
ATOM   4579 2HB  PRO A 306      22.977  13.725 -10.327  1.00  0.78           H  
ATOM   4580 1HG  PRO A 306      21.826  16.164 -11.748  1.00  0.78           H  
ATOM   4581 2HG  PRO A 306      23.208  16.080 -10.665  1.00  0.78           H  
ATOM   4582 1HD  PRO A 306      23.480  16.108 -13.395  1.00  0.78           H  
ATOM   4583 2HD  PRO A 306      24.637  15.266 -12.303  1.00  0.78           H  
ATOM   4584  N   ARG A 307      20.418  14.251 -13.718  1.00  0.76           N  
ATOM   4585  CA  ARG A 307      19.050  14.280 -14.229  1.00  0.76           C  
ATOM   4586  C   ARG A 307      18.861  13.131 -15.207  1.00  0.76           C  
ATOM   4587  O   ARG A 307      17.836  12.436 -15.191  1.00  0.76           O  
ATOM   4588  CB  ARG A 307      18.755  15.597 -14.923  1.00  0.76           C  
ATOM   4589  CG  ARG A 307      17.315  15.774 -15.379  1.00  0.76           C  
ATOM   4590  CD  ARG A 307      17.127  17.078 -16.056  1.00  0.76           C  
ATOM   4591  NE  ARG A 307      15.773  17.260 -16.573  1.00  0.76           N  
ATOM   4592  CZ  ARG A 307      14.742  17.778 -15.873  1.00  0.76           C  
ATOM   4593  NH1 ARG A 307      14.912  18.164 -14.634  1.00  0.76           N  
ATOM   4594  NH2 ARG A 307      13.559  17.908 -16.446  1.00  0.76           N  
ATOM   4595  H   ARG A 307      21.076  14.955 -14.016  1.00  0.76           H  
ATOM   4596  HA  ARG A 307      18.356  14.159 -13.395  1.00  0.76           H  
ATOM   4597 1HB  ARG A 307      18.985  16.420 -14.246  1.00  0.76           H  
ATOM   4598 2HB  ARG A 307      19.393  15.701 -15.798  1.00  0.76           H  
ATOM   4599 1HG  ARG A 307      17.035  14.971 -16.060  1.00  0.76           H  
ATOM   4600 2HG  ARG A 307      16.666  15.759 -14.503  1.00  0.76           H  
ATOM   4601 1HD  ARG A 307      17.328  17.877 -15.339  1.00  0.76           H  
ATOM   4602 2HD  ARG A 307      17.824  17.154 -16.889  1.00  0.76           H  
ATOM   4603  HE  ARG A 307      15.596  16.981 -17.528  1.00  0.76           H  
ATOM   4604 1HH1 ARG A 307      15.819  18.056 -14.191  1.00  0.76           H  
ATOM   4605 2HH1 ARG A 307      14.134  18.582 -14.120  1.00  0.76           H  
ATOM   4606 1HH2 ARG A 307      13.425  17.616 -17.404  1.00  0.76           H  
ATOM   4607 2HH2 ARG A 307      12.787  18.302 -15.921  1.00  0.76           H  
ATOM   4608  N   THR A 308      19.872  12.938 -16.062  1.00  0.75           N  
ATOM   4609  CA  THR A 308      19.846  11.885 -17.063  1.00  0.75           C  
ATOM   4610  C   THR A 308      19.886  10.539 -16.387  1.00  0.75           C  
ATOM   4611  O   THR A 308      19.106   9.645 -16.724  1.00  0.75           O  
ATOM   4612  CB  THR A 308      21.039  11.977 -18.030  1.00  0.75           C  
ATOM   4613  OG1 THR A 308      20.992  13.221 -18.751  1.00  0.75           O  
ATOM   4614  CG2 THR A 308      21.011  10.802 -18.995  1.00  0.75           C  
ATOM   4615  H   THR A 308      20.689  13.529 -16.000  1.00  0.75           H  
ATOM   4616  HA  THR A 308      18.919  11.959 -17.631  1.00  0.75           H  
ATOM   4617  HB  THR A 308      21.968  11.942 -17.457  1.00  0.75           H  
ATOM   4618  HG1 THR A 308      21.726  13.258 -19.370  1.00  0.75           H  
ATOM   4619 1HG2 THR A 308      21.865  10.866 -19.667  1.00  0.75           H  
ATOM   4620 2HG2 THR A 308      21.061   9.870 -18.431  1.00  0.75           H  
ATOM   4621 3HG2 THR A 308      20.089  10.828 -19.574  1.00  0.75           H  
ATOM   4622  N   SER A 309      20.791  10.404 -15.413  1.00  0.74           N  
ATOM   4623  CA  SER A 309      20.915   9.141 -14.711  1.00  0.74           C  
ATOM   4624  C   SER A 309      19.619   8.803 -13.985  1.00  0.74           C  
ATOM   4625  O   SER A 309      19.141   7.681 -14.092  1.00  0.74           O  
ATOM   4626  CB  SER A 309      22.078   9.153 -13.749  1.00  0.74           C  
ATOM   4627  OG  SER A 309      22.174   7.892 -13.082  1.00  0.74           O  
ATOM   4628  H   SER A 309      21.408  11.187 -15.183  1.00  0.74           H  
ATOM   4629  HA  SER A 309      21.100   8.360 -15.446  1.00  0.74           H  
ATOM   4630 1HB  SER A 309      22.999   9.359 -14.296  1.00  0.74           H  
ATOM   4631 2HB  SER A 309      21.939   9.957 -13.039  1.00  0.74           H  
ATOM   4632  HG  SER A 309      22.032   7.227 -13.767  1.00  0.74           H  
ATOM   4633  N   THR A 310      19.027   9.772 -13.281  1.00  0.74           N  
ATOM   4634  CA  THR A 310      17.794   9.518 -12.551  1.00  0.74           C  
ATOM   4635  C   THR A 310      16.702   9.010 -13.477  1.00  0.74           C  
ATOM   4636  O   THR A 310      16.041   8.007 -13.186  1.00  0.74           O  
ATOM   4637  CB  THR A 310      17.322  10.804 -11.857  1.00  0.74           C  
ATOM   4638  OG1 THR A 310      18.288  11.198 -10.894  1.00  0.74           O  
ATOM   4639  CG2 THR A 310      16.010  10.617 -11.210  1.00  0.74           C  
ATOM   4640  H   THR A 310      19.443  10.701 -13.217  1.00  0.74           H  
ATOM   4641  HA  THR A 310      17.988   8.758 -11.793  1.00  0.74           H  
ATOM   4642  HB  THR A 310      17.234  11.594 -12.605  1.00  0.74           H  
ATOM   4643  HG1 THR A 310      19.057  11.563 -11.381  1.00  0.74           H  
ATOM   4644 1HG2 THR A 310      15.691  11.545 -10.746  1.00  0.74           H  
ATOM   4645 2HG2 THR A 310      15.328  10.328 -11.946  1.00  0.74           H  
ATOM   4646 3HG2 THR A 310      16.069   9.859 -10.495  1.00  0.74           H  
ATOM   4647  N   PHE A 311      16.521   9.673 -14.611  1.00  0.75           N  
ATOM   4648  CA  PHE A 311      15.526   9.243 -15.577  1.00  0.75           C  
ATOM   4649  C   PHE A 311      15.817   7.821 -16.047  1.00  0.75           C  
ATOM   4650  O   PHE A 311      14.942   6.944 -16.035  1.00  0.75           O  
ATOM   4651  CB  PHE A 311      15.505  10.233 -16.738  1.00  0.75           C  
ATOM   4652  CG  PHE A 311      14.552   9.920 -17.833  1.00  0.75           C  
ATOM   4653  CD1 PHE A 311      13.198  10.182 -17.677  1.00  0.75           C  
ATOM   4654  CD2 PHE A 311      14.997   9.395 -19.035  1.00  0.75           C  
ATOM   4655  CE1 PHE A 311      12.306   9.917 -18.695  1.00  0.75           C  
ATOM   4656  CE2 PHE A 311      14.108   9.134 -20.061  1.00  0.75           C  
ATOM   4657  CZ  PHE A 311      12.759   9.394 -19.888  1.00  0.75           C  
ATOM   4658  H   PHE A 311      17.081  10.506 -14.813  1.00  0.75           H  
ATOM   4659  HA  PHE A 311      14.554   9.231 -15.102  1.00  0.75           H  
ATOM   4660 1HB  PHE A 311      15.270  11.227 -16.355  1.00  0.75           H  
ATOM   4661 2HB  PHE A 311      16.507  10.292 -17.169  1.00  0.75           H  
ATOM   4662  HD1 PHE A 311      12.841  10.601 -16.742  1.00  0.75           H  
ATOM   4663  HD2 PHE A 311      16.063   9.194 -19.165  1.00  0.75           H  
ATOM   4664  HE1 PHE A 311      11.245  10.125 -18.557  1.00  0.75           H  
ATOM   4665  HE2 PHE A 311      14.467   8.722 -21.003  1.00  0.75           H  
ATOM   4666  HZ  PHE A 311      12.056   9.187 -20.695  1.00  0.75           H  
ATOM   4667  N   ALA A 312      17.062   7.582 -16.446  1.00  0.76           N  
ATOM   4668  CA  ALA A 312      17.481   6.289 -16.952  1.00  0.76           C  
ATOM   4669  C   ALA A 312      17.280   5.163 -15.920  1.00  0.76           C  
ATOM   4670  O   ALA A 312      16.898   4.044 -16.277  1.00  0.76           O  
ATOM   4671  CB  ALA A 312      18.941   6.388 -17.372  1.00  0.76           C  
ATOM   4672  H   ALA A 312      17.751   8.333 -16.419  1.00  0.76           H  
ATOM   4673  HA  ALA A 312      16.871   6.062 -17.824  1.00  0.76           H  
ATOM   4674 1HB  ALA A 312      19.265   5.466 -17.809  1.00  0.76           H  
ATOM   4675 2HB  ALA A 312      19.046   7.184 -18.109  1.00  0.76           H  
ATOM   4676 3HB  ALA A 312      19.554   6.619 -16.504  1.00  0.76           H  
ATOM   4677  N   LEU A 313      17.494   5.459 -14.631  1.00  0.77           N  
ATOM   4678  CA  LEU A 313      17.327   4.447 -13.595  1.00  0.77           C  
ATOM   4679  C   LEU A 313      15.838   4.241 -13.287  1.00  0.77           C  
ATOM   4680  O   LEU A 313      15.375   3.102 -13.145  1.00  0.77           O  
ATOM   4681  CB  LEU A 313      18.037   4.879 -12.292  1.00  0.77           C  
ATOM   4682  CG  LEU A 313      19.578   5.046 -12.332  1.00  0.77           C  
ATOM   4683  CD1 LEU A 313      20.068   5.588 -10.980  1.00  0.77           C  
ATOM   4684  CD2 LEU A 313      20.214   3.784 -12.669  1.00  0.77           C  
ATOM   4685  H   LEU A 313      17.824   6.390 -14.380  1.00  0.77           H  
ATOM   4686  HA  LEU A 313      17.749   3.507 -13.947  1.00  0.77           H  
ATOM   4687 1HB  LEU A 313      17.619   5.842 -11.987  1.00  0.77           H  
ATOM   4688 2HB  LEU A 313      17.807   4.147 -11.516  1.00  0.77           H  
ATOM   4689  HG  LEU A 313      19.842   5.748 -13.083  1.00  0.77           H  
ATOM   4690 1HD1 LEU A 313      21.142   5.726 -11.016  1.00  0.77           H  
ATOM   4691 2HD1 LEU A 313      19.587   6.547 -10.777  1.00  0.77           H  
ATOM   4692 3HD1 LEU A 313      19.818   4.881 -10.192  1.00  0.77           H  
ATOM   4693 1HD2 LEU A 313      21.270   3.949 -12.707  1.00  0.77           H  
ATOM   4694 2HD2 LEU A 313      19.982   3.046 -11.925  1.00  0.77           H  
ATOM   4695 3HD2 LEU A 313      19.857   3.466 -13.626  1.00  0.77           H  
ATOM   4696  N   THR A 314      15.058   5.331 -13.281  1.00  0.78           N  
ATOM   4697  CA  THR A 314      13.626   5.282 -12.975  1.00  0.78           C  
ATOM   4698  C   THR A 314      12.916   4.368 -13.963  1.00  0.78           C  
ATOM   4699  O   THR A 314      12.102   3.515 -13.595  1.00  0.78           O  
ATOM   4700  CB  THR A 314      12.983   6.682 -13.063  1.00  0.78           C  
ATOM   4701  OG1 THR A 314      13.587   7.569 -12.129  1.00  0.78           O  
ATOM   4702  CG2 THR A 314      11.498   6.610 -12.753  1.00  0.78           C  
ATOM   4703  H   THR A 314      15.480   6.245 -13.438  1.00  0.78           H  
ATOM   4704  HA  THR A 314      13.491   4.895 -11.967  1.00  0.78           H  
ATOM   4705  HB  THR A 314      13.125   7.077 -14.071  1.00  0.78           H  
ATOM   4706  HG1 THR A 314      14.560   7.596 -12.315  1.00  0.78           H  
ATOM   4707 1HG2 THR A 314      11.059   7.598 -12.824  1.00  0.78           H  
ATOM   4708 2HG2 THR A 314      11.008   5.945 -13.463  1.00  0.78           H  
ATOM   4709 3HG2 THR A 314      11.372   6.232 -11.746  1.00  0.78           H  
ATOM   4710  N   ASN A 315      13.289   4.493 -15.229  1.00  0.79           N  
ATOM   4711  CA  ASN A 315      12.699   3.709 -16.301  1.00  0.79           C  
ATOM   4712  C   ASN A 315      12.859   2.190 -16.124  1.00  0.79           C  
ATOM   4713  O   ASN A 315      12.121   1.419 -16.742  1.00  0.79           O  
ATOM   4714  CB  ASN A 315      13.296   4.124 -17.623  1.00  0.79           C  
ATOM   4715  CG  ASN A 315      12.815   5.461 -18.109  1.00  0.79           C  
ATOM   4716  OD1 ASN A 315      11.806   6.015 -17.644  1.00  0.79           O  
ATOM   4717  ND2 ASN A 315      13.523   5.981 -19.067  1.00  0.79           N  
ATOM   4718  H   ASN A 315      13.978   5.211 -15.469  1.00  0.79           H  
ATOM   4719  HA  ASN A 315      11.629   3.919 -16.321  1.00  0.79           H  
ATOM   4720 1HB  ASN A 315      14.384   4.168 -17.518  1.00  0.79           H  
ATOM   4721 2HB  ASN A 315      13.071   3.371 -18.376  1.00  0.79           H  
ATOM   4722 1HD2 ASN A 315      13.262   6.860 -19.463  1.00  0.79           H  
ATOM   4723 2HD2 ASN A 315      14.323   5.497 -19.411  1.00  0.79           H  
ATOM   4724  N   VAL A 316      13.838   1.752 -15.328  1.00  0.79           N  
ATOM   4725  CA  VAL A 316      14.057   0.331 -15.118  1.00  0.79           C  
ATOM   4726  C   VAL A 316      13.588  -0.111 -13.730  1.00  0.79           C  
ATOM   4727  O   VAL A 316      13.023  -1.196 -13.569  1.00  0.79           O  
ATOM   4728  CB  VAL A 316      15.516  -0.053 -15.253  1.00  0.79           C  
ATOM   4729  CG1 VAL A 316      15.594  -1.522 -14.957  1.00  0.79           C  
ATOM   4730  CG2 VAL A 316      16.031   0.277 -16.629  1.00  0.79           C  
ATOM   4731  H   VAL A 316      14.418   2.413 -14.821  1.00  0.79           H  
ATOM   4732  HA  VAL A 316      13.487  -0.220 -15.865  1.00  0.79           H  
ATOM   4733  HB  VAL A 316      16.107   0.475 -14.499  1.00  0.79           H  
ATOM   4734 1HG1 VAL A 316      16.584  -1.828 -15.006  1.00  0.79           H  
ATOM   4735 2HG1 VAL A 316      15.201  -1.714 -13.974  1.00  0.79           H  
ATOM   4736 3HG1 VAL A 316      15.005  -2.072 -15.687  1.00  0.79           H  
ATOM   4737 1HG2 VAL A 316      17.068  -0.027 -16.707  1.00  0.79           H  
ATOM   4738 2HG2 VAL A 316      15.443  -0.252 -17.375  1.00  0.79           H  
ATOM   4739 3HG2 VAL A 316      15.953   1.355 -16.797  1.00  0.79           H  
ATOM   4740  N   THR A 317      13.884   0.701 -12.712  1.00  0.80           N  
ATOM   4741  CA  THR A 317      13.526   0.372 -11.337  1.00  0.80           C  
ATOM   4742  C   THR A 317      12.020   0.421 -11.047  1.00  0.80           C  
ATOM   4743  O   THR A 317      11.514  -0.396 -10.267  1.00  0.80           O  
ATOM   4744  CB  THR A 317      14.225   1.346 -10.359  1.00  0.80           C  
ATOM   4745  OG1 THR A 317      13.890   2.677 -10.717  1.00  0.80           O  
ATOM   4746  CG2 THR A 317      15.722   1.211 -10.344  1.00  0.80           C  
ATOM   4747  H   THR A 317      14.361   1.581 -12.897  1.00  0.80           H  
ATOM   4748  HA  THR A 317      13.871  -0.635 -11.126  1.00  0.80           H  
ATOM   4749  HB  THR A 317      13.846   1.163  -9.366  1.00  0.80           H  
ATOM   4750  HG1 THR A 317      14.335   2.892 -11.562  1.00  0.80           H  
ATOM   4751 1HG2 THR A 317      16.144   1.926  -9.641  1.00  0.80           H  
ATOM   4752 2HG2 THR A 317      15.966   0.237 -10.030  1.00  0.80           H  
ATOM   4753 3HG2 THR A 317      16.128   1.400 -11.339  1.00  0.80           H  
ATOM   4754  N   ILE A 318      11.271   1.302 -11.721  1.00  0.79           N  
ATOM   4755  CA  ILE A 318       9.851   1.394 -11.408  1.00  0.79           C  
ATOM   4756  C   ILE A 318       9.037   0.129 -11.654  1.00  0.79           C  
ATOM   4757  O   ILE A 318       8.243  -0.211 -10.789  1.00  0.79           O  
ATOM   4758  CB  ILE A 318       9.215   2.642 -12.027  1.00  0.79           C  
ATOM   4759  CG1 ILE A 318       9.820   3.819 -11.336  1.00  0.79           C  
ATOM   4760  CG2 ILE A 318       7.692   2.623 -11.858  1.00  0.79           C  
ATOM   4761  CD1 ILE A 318       9.547   3.835  -9.853  1.00  0.79           C  
ATOM   4762  H   ILE A 318      11.691   1.962 -12.379  1.00  0.79           H  
ATOM   4763  HA  ILE A 318       9.793   1.576 -10.339  1.00  0.79           H  
ATOM   4764  HB  ILE A 318       9.480   2.723 -13.073  1.00  0.79           H  
ATOM   4765 1HG1 ILE A 318      10.897   3.791 -11.471  1.00  0.79           H  
ATOM   4766 2HG1 ILE A 318       9.433   4.723 -11.775  1.00  0.79           H  
ATOM   4767 1HG2 ILE A 318       7.267   3.534 -12.284  1.00  0.79           H  
ATOM   4768 2HG2 ILE A 318       7.288   1.761 -12.375  1.00  0.79           H  
ATOM   4769 3HG2 ILE A 318       7.437   2.566 -10.800  1.00  0.79           H  
ATOM   4770 1HD1 ILE A 318      10.028   4.687  -9.425  1.00  0.79           H  
ATOM   4771 2HD1 ILE A 318       8.472   3.885  -9.672  1.00  0.79           H  
ATOM   4772 3HD1 ILE A 318       9.952   2.935  -9.397  1.00  0.79           H  
ATOM   4773  N   PRO A 319       9.176  -0.607 -12.765  1.00  0.79           N  
ATOM   4774  CA  PRO A 319       8.533  -1.892 -12.960  1.00  0.79           C  
ATOM   4775  C   PRO A 319       8.742  -2.851 -11.788  1.00  0.79           C  
ATOM   4776  O   PRO A 319       7.861  -3.653 -11.489  1.00  0.79           O  
ATOM   4777  CB  PRO A 319       9.187  -2.386 -14.245  1.00  0.79           C  
ATOM   4778  CG  PRO A 319       9.488  -1.104 -15.005  1.00  0.79           C  
ATOM   4779  CD  PRO A 319       9.887  -0.108 -13.950  1.00  0.79           C  
ATOM   4780  HA  PRO A 319       7.462  -1.732 -13.125  1.00  0.79           H  
ATOM   4781 1HB  PRO A 319      10.097  -2.967 -14.003  1.00  0.79           H  
ATOM   4782 2HB  PRO A 319       8.508  -3.058 -14.785  1.00  0.79           H  
ATOM   4783 1HG  PRO A 319      10.297  -1.270 -15.738  1.00  0.79           H  
ATOM   4784 2HG  PRO A 319       8.605  -0.784 -15.572  1.00  0.79           H  
ATOM   4785 1HD  PRO A 319      10.927  -0.138 -13.830  1.00  0.79           H  
ATOM   4786 2HD  PRO A 319       9.534   0.871 -14.249  1.00  0.79           H  
ATOM   4787  N   TYR A 320       9.881  -2.783 -11.091  1.00  0.78           N  
ATOM   4788  CA  TYR A 320      10.060  -3.710  -9.985  1.00  0.78           C  
ATOM   4789  C   TYR A 320       9.313  -3.156  -8.791  1.00  0.78           C  
ATOM   4790  O   TYR A 320       8.651  -3.892  -8.059  1.00  0.78           O  
ATOM   4791  CB  TYR A 320      11.537  -3.913  -9.676  1.00  0.78           C  
ATOM   4792  CG  TYR A 320      12.288  -4.659 -10.763  1.00  0.78           C  
ATOM   4793  CD1 TYR A 320      13.256  -3.999 -11.485  1.00  0.78           C  
ATOM   4794  CD2 TYR A 320      12.013  -6.003 -11.034  1.00  0.78           C  
ATOM   4795  CE1 TYR A 320      13.956  -4.657 -12.470  1.00  0.78           C  
ATOM   4796  CE2 TYR A 320      12.721  -6.663 -12.014  1.00  0.78           C  
ATOM   4797  CZ  TYR A 320      13.692  -5.990 -12.728  1.00  0.78           C  
ATOM   4798  OH  TYR A 320      14.403  -6.635 -13.696  1.00  0.78           O  
ATOM   4799  H   TYR A 320      10.601  -2.091 -11.276  1.00  0.78           H  
ATOM   4800  HA  TYR A 320       9.620  -4.674 -10.246  1.00  0.78           H  
ATOM   4801 1HB  TYR A 320      12.014  -2.938  -9.543  1.00  0.78           H  
ATOM   4802 2HB  TYR A 320      11.645  -4.456  -8.743  1.00  0.78           H  
ATOM   4803  HD1 TYR A 320      13.461  -2.952 -11.280  1.00  0.78           H  
ATOM   4804  HD2 TYR A 320      11.244  -6.533 -10.478  1.00  0.78           H  
ATOM   4805  HE1 TYR A 320      14.718  -4.130 -13.040  1.00  0.78           H  
ATOM   4806  HE2 TYR A 320      12.513  -7.715 -12.224  1.00  0.78           H  
ATOM   4807  HH  TYR A 320      14.991  -6.004 -14.120  1.00  0.78           H  
ATOM   4808  N   ALA A 321       9.379  -1.833  -8.613  1.00  0.77           N  
ATOM   4809  CA  ALA A 321       8.682  -1.201  -7.500  1.00  0.77           C  
ATOM   4810  C   ALA A 321       7.184  -1.480  -7.624  1.00  0.77           C  
ATOM   4811  O   ALA A 321       6.516  -1.752  -6.628  1.00  0.77           O  
ATOM   4812  CB  ALA A 321       8.962   0.294  -7.481  1.00  0.77           C  
ATOM   4813  H   ALA A 321       9.942  -1.265  -9.249  1.00  0.77           H  
ATOM   4814  HA  ALA A 321       9.039  -1.645  -6.568  1.00  0.77           H  
ATOM   4815 1HB  ALA A 321       8.448   0.755  -6.642  1.00  0.77           H  
ATOM   4816 2HB  ALA A 321      10.035   0.460  -7.387  1.00  0.77           H  
ATOM   4817 3HB  ALA A 321       8.606   0.735  -8.405  1.00  0.77           H  
ATOM   4818  N   LEU A 322       6.672  -1.460  -8.858  1.00  0.76           N  
ATOM   4819  CA  LEU A 322       5.273  -1.751  -9.130  1.00  0.76           C  
ATOM   4820  C   LEU A 322       4.921  -3.200  -8.859  1.00  0.76           C  
ATOM   4821  O   LEU A 322       3.872  -3.479  -8.296  1.00  0.76           O  
ATOM   4822  CB  LEU A 322       4.944  -1.432 -10.575  1.00  0.76           C  
ATOM   4823  CG  LEU A 322       4.927   0.000 -10.937  1.00  0.76           C  
ATOM   4824  CD1 LEU A 322       4.858   0.099 -12.414  1.00  0.76           C  
ATOM   4825  CD2 LEU A 322       3.710   0.657 -10.302  1.00  0.76           C  
ATOM   4826  H   LEU A 322       7.282  -1.211  -9.632  1.00  0.76           H  
ATOM   4827  HA  LEU A 322       4.665  -1.119  -8.487  1.00  0.76           H  
ATOM   4828 1HB  LEU A 322       5.685  -1.920 -11.207  1.00  0.76           H  
ATOM   4829 2HB  LEU A 322       3.967  -1.848 -10.808  1.00  0.76           H  
ATOM   4830  HG  LEU A 322       5.834   0.486 -10.590  1.00  0.76           H  
ATOM   4831 1HD1 LEU A 322       4.855   1.108 -12.688  1.00  0.76           H  
ATOM   4832 2HD1 LEU A 322       5.720  -0.378 -12.846  1.00  0.76           H  
ATOM   4833 3HD1 LEU A 322       3.953  -0.386 -12.772  1.00  0.76           H  
ATOM   4834 1HD2 LEU A 322       3.677   1.703 -10.576  1.00  0.76           H  
ATOM   4835 2HD2 LEU A 322       2.810   0.163 -10.660  1.00  0.76           H  
ATOM   4836 3HD2 LEU A 322       3.762   0.562  -9.219  1.00  0.76           H  
ATOM   4837  N   GLN A 323       5.793  -4.148  -9.210  1.00  0.75           N  
ATOM   4838  CA  GLN A 323       5.459  -5.545  -8.935  1.00  0.75           C  
ATOM   4839  C   GLN A 323       5.307  -5.761  -7.436  1.00  0.75           C  
ATOM   4840  O   GLN A 323       4.365  -6.420  -6.979  1.00  0.75           O  
ATOM   4841  CB  GLN A 323       6.539  -6.473  -9.500  1.00  0.75           C  
ATOM   4842  CG  GLN A 323       6.540  -6.572 -11.014  1.00  0.75           C  
ATOM   4843  CD  GLN A 323       7.710  -7.381 -11.569  1.00  0.75           C  
ATOM   4844  OE1 GLN A 323       8.580  -7.865 -10.832  1.00  0.75           O  
ATOM   4845  NE2 GLN A 323       7.735  -7.520 -12.892  1.00  0.75           N  
ATOM   4846  H   GLN A 323       6.656  -3.913  -9.706  1.00  0.75           H  
ATOM   4847  HA  GLN A 323       4.510  -5.778  -9.412  1.00  0.75           H  
ATOM   4848 1HB  GLN A 323       7.521  -6.109  -9.190  1.00  0.75           H  
ATOM   4849 2HB  GLN A 323       6.415  -7.473  -9.086  1.00  0.75           H  
ATOM   4850 1HG  GLN A 323       5.623  -7.078 -11.311  1.00  0.75           H  
ATOM   4851 2HG  GLN A 323       6.552  -5.590 -11.443  1.00  0.75           H  
ATOM   4852 1HE2 GLN A 323       8.471  -8.028 -13.339  1.00  0.75           H  
ATOM   4853 2HE2 GLN A 323       7.012  -7.109 -13.448  1.00  0.75           H  
ATOM   4854  N   ILE A 324       6.180  -5.117  -6.674  1.00  0.74           N  
ATOM   4855  CA  ILE A 324       6.166  -5.210  -5.227  1.00  0.74           C  
ATOM   4856  C   ILE A 324       4.927  -4.522  -4.677  1.00  0.74           C  
ATOM   4857  O   ILE A 324       4.143  -5.107  -3.928  1.00  0.74           O  
ATOM   4858  CB  ILE A 324       7.424  -4.516  -4.681  1.00  0.74           C  
ATOM   4859  CG1 ILE A 324       8.666  -5.247  -5.175  1.00  0.74           C  
ATOM   4860  CG2 ILE A 324       7.372  -4.432  -3.165  1.00  0.74           C  
ATOM   4861  CD1 ILE A 324       8.847  -6.600  -4.625  1.00  0.74           C  
ATOM   4862  H   ILE A 324       6.920  -4.574  -7.128  1.00  0.74           H  
ATOM   4863  HA  ILE A 324       6.154  -6.255  -4.931  1.00  0.74           H  
ATOM   4864  HB  ILE A 324       7.476  -3.506  -5.081  1.00  0.74           H  
ATOM   4865 1HG1 ILE A 324       8.591  -5.369  -6.240  1.00  0.74           H  
ATOM   4866 2HG1 ILE A 324       9.504  -4.640  -4.981  1.00  0.74           H  
ATOM   4867 1HG2 ILE A 324       8.245  -3.928  -2.797  1.00  0.74           H  
ATOM   4868 2HG2 ILE A 324       6.494  -3.875  -2.879  1.00  0.74           H  
ATOM   4869 3HG2 ILE A 324       7.330  -5.408  -2.749  1.00  0.74           H  
ATOM   4870 1HD1 ILE A 324       9.743  -7.038  -5.034  1.00  0.74           H  
ATOM   4871 2HD1 ILE A 324       8.935  -6.552  -3.578  1.00  0.74           H  
ATOM   4872 3HD1 ILE A 324       8.010  -7.179  -4.879  1.00  0.74           H  
ATOM   4873  N   ALA A 325       4.725  -3.279  -5.071  1.00  0.74           N  
ATOM   4874  CA  ALA A 325       3.597  -2.519  -4.587  1.00  0.74           C  
ATOM   4875  C   ALA A 325       2.245  -3.120  -4.967  1.00  0.74           C  
ATOM   4876  O   ALA A 325       1.310  -3.114  -4.164  1.00  0.74           O  
ATOM   4877  CB  ALA A 325       3.715  -1.105  -5.112  1.00  0.74           C  
ATOM   4878  H   ALA A 325       5.379  -2.833  -5.707  1.00  0.74           H  
ATOM   4879  HA  ALA A 325       3.647  -2.506  -3.515  1.00  0.74           H  
ATOM   4880 1HB  ALA A 325       2.917  -0.512  -4.710  1.00  0.74           H  
ATOM   4881 2HB  ALA A 325       4.662  -0.691  -4.800  1.00  0.74           H  
ATOM   4882 3HB  ALA A 325       3.662  -1.116  -6.198  1.00  0.74           H  
ATOM   4883  N   ASN A 326       2.131  -3.659  -6.178  1.00  0.74           N  
ATOM   4884  CA  ASN A 326       0.861  -4.179  -6.663  1.00  0.74           C  
ATOM   4885  C   ASN A 326       0.489  -5.540  -6.099  1.00  0.74           C  
ATOM   4886  O   ASN A 326      -0.681  -5.785  -5.801  1.00  0.74           O  
ATOM   4887  CB  ASN A 326       0.871  -4.302  -8.173  1.00  0.74           C  
ATOM   4888  CG  ASN A 326       0.882  -2.985  -8.939  1.00  0.74           C  
ATOM   4889  OD1 ASN A 326       0.562  -1.888  -8.453  1.00  0.74           O  
ATOM   4890  ND2 ASN A 326       1.245  -3.109 -10.195  1.00  0.74           N  
ATOM   4891  H   ASN A 326       2.926  -3.667  -6.805  1.00  0.74           H  
ATOM   4892  HA  ASN A 326       0.076  -3.482  -6.368  1.00  0.74           H  
ATOM   4893 1HB  ASN A 326       1.748  -4.884  -8.469  1.00  0.74           H  
ATOM   4894 2HB  ASN A 326      -0.002  -4.874  -8.482  1.00  0.74           H  
ATOM   4895 1HD2 ASN A 326       1.271  -2.322 -10.807  1.00  0.74           H  
ATOM   4896 2HD2 ASN A 326       1.490  -4.011 -10.549  1.00  0.74           H  
ATOM   4897  N   LYS A 327       1.466  -6.442  -5.977  1.00  0.75           N  
ATOM   4898  CA  LYS A 327       1.161  -7.793  -5.530  1.00  0.75           C  
ATOM   4899  C   LYS A 327       1.493  -8.035  -4.060  1.00  0.75           C  
ATOM   4900  O   LYS A 327       1.001  -8.994  -3.462  1.00  0.75           O  
ATOM   4901  CB  LYS A 327       1.903  -8.808  -6.399  1.00  0.75           C  
ATOM   4902  CG  LYS A 327       1.495  -8.801  -7.872  1.00  0.75           C  
ATOM   4903  CD  LYS A 327       2.188  -9.921  -8.669  1.00  0.75           C  
ATOM   4904  CE  LYS A 327       1.770  -9.888 -10.146  1.00  0.75           C  
ATOM   4905  NZ  LYS A 327       2.341 -11.026 -10.931  1.00  0.75           N  
ATOM   4906  H   LYS A 327       2.429  -6.215  -6.233  1.00  0.75           H  
ATOM   4907  HA  LYS A 327       0.093  -7.959  -5.652  1.00  0.75           H  
ATOM   4908 1HB  LYS A 327       2.970  -8.606  -6.347  1.00  0.75           H  
ATOM   4909 2HB  LYS A 327       1.745  -9.810  -6.004  1.00  0.75           H  
ATOM   4910 1HG  LYS A 327       0.415  -8.916  -7.951  1.00  0.75           H  
ATOM   4911 2HG  LYS A 327       1.775  -7.838  -8.306  1.00  0.75           H  
ATOM   4912 1HD  LYS A 327       3.272  -9.797  -8.609  1.00  0.75           H  
ATOM   4913 2HD  LYS A 327       1.932 -10.895  -8.249  1.00  0.75           H  
ATOM   4914 1HE  LYS A 327       0.684  -9.923 -10.214  1.00  0.75           H  
ATOM   4915 2HE  LYS A 327       2.119  -8.952 -10.586  1.00  0.75           H  
ATOM   4916 1HZ  LYS A 327       2.052 -10.968 -11.886  1.00  0.75           H  
ATOM   4917 2HZ  LYS A 327       3.366 -11.045 -10.905  1.00  0.75           H  
ATOM   4918 3HZ  LYS A 327       2.025 -11.906 -10.549  1.00  0.75           H  
ATOM   4919  N   GLY A 328       2.311  -7.170  -3.473  1.00  0.77           N  
ATOM   4920  CA  GLY A 328       2.790  -7.342  -2.115  1.00  0.77           C  
ATOM   4921  C   GLY A 328       4.208  -7.856  -2.222  1.00  0.77           C  
ATOM   4922  O   GLY A 328       4.538  -8.566  -3.172  1.00  0.77           O  
ATOM   4923  H   GLY A 328       2.684  -6.372  -3.981  1.00  0.77           H  
ATOM   4924 1HA  GLY A 328       2.772  -6.385  -1.593  1.00  0.77           H  
ATOM   4925 2HA  GLY A 328       2.163  -8.047  -1.573  1.00  0.77           H  
ATOM   4926  N   TYR A 329       5.058  -7.522  -1.259  1.00  0.78           N  
ATOM   4927  CA  TYR A 329       6.451  -7.928  -1.378  1.00  0.78           C  
ATOM   4928  C   TYR A 329       6.653  -9.422  -1.540  1.00  0.78           C  
ATOM   4929  O   TYR A 329       7.245  -9.863  -2.529  1.00  0.78           O  
ATOM   4930  CB  TYR A 329       7.236  -7.463  -0.155  1.00  0.78           C  
ATOM   4931  CG  TYR A 329       8.621  -7.923  -0.180  1.00  0.78           C  
ATOM   4932  CD1 TYR A 329       9.506  -7.251  -0.937  1.00  0.78           C  
ATOM   4933  CD2 TYR A 329       9.008  -9.038   0.537  1.00  0.78           C  
ATOM   4934  CE1 TYR A 329      10.779  -7.653  -1.011  1.00  0.78           C  
ATOM   4935  CE2 TYR A 329      10.293  -9.451   0.473  1.00  0.78           C  
ATOM   4936  CZ  TYR A 329      11.174  -8.757  -0.304  1.00  0.78           C  
ATOM   4937  OH  TYR A 329      12.445  -9.148  -0.367  1.00  0.78           O  
ATOM   4938  H   TYR A 329       4.749  -6.962  -0.478  1.00  0.78           H  
ATOM   4939  HA  TYR A 329       6.860  -7.466  -2.270  1.00  0.78           H  
ATOM   4940 1HB  TYR A 329       7.239  -6.372  -0.117  1.00  0.78           H  
ATOM   4941 2HB  TYR A 329       6.769  -7.828   0.757  1.00  0.78           H  
ATOM   4942  HD1 TYR A 329       9.178  -6.385  -1.481  1.00  0.78           H  
ATOM   4943  HD2 TYR A 329       8.287  -9.581   1.146  1.00  0.78           H  
ATOM   4944  HE1 TYR A 329      11.480  -7.104  -1.623  1.00  0.78           H  
ATOM   4945  HE2 TYR A 329      10.616 -10.327   1.029  1.00  0.78           H  
ATOM   4946  HH  TYR A 329      12.847  -8.788  -1.159  1.00  0.78           H  
ATOM   4947  N   ARG A 330       6.116 -10.201  -0.610  1.00  0.79           N  
ATOM   4948  CA  ARG A 330       6.298 -11.638  -0.650  1.00  0.79           C  
ATOM   4949  C   ARG A 330       5.771 -12.269  -1.920  1.00  0.79           C  
ATOM   4950  O   ARG A 330       6.469 -13.045  -2.576  1.00  0.79           O  
ATOM   4951  CB  ARG A 330       5.596 -12.275   0.534  1.00  0.79           C  
ATOM   4952  CG  ARG A 330       5.601 -13.776   0.552  1.00  0.79           C  
ATOM   4953  CD  ARG A 330       4.925 -14.298   1.741  1.00  0.79           C  
ATOM   4954  NE  ARG A 330       4.964 -15.721   1.762  1.00  0.79           N  
ATOM   4955  CZ  ARG A 330       4.052 -16.552   1.230  1.00  0.79           C  
ATOM   4956  NH1 ARG A 330       2.967 -16.104   0.637  1.00  0.79           N  
ATOM   4957  NH2 ARG A 330       4.290 -17.832   1.324  1.00  0.79           N  
ATOM   4958  H   ARG A 330       5.611  -9.780   0.155  1.00  0.79           H  
ATOM   4959  HA  ARG A 330       7.365 -11.846  -0.580  1.00  0.79           H  
ATOM   4960 1HB  ARG A 330       6.064 -11.934   1.456  1.00  0.79           H  
ATOM   4961 2HB  ARG A 330       4.556 -11.954   0.556  1.00  0.79           H  
ATOM   4962 1HG  ARG A 330       5.076 -14.146  -0.326  1.00  0.79           H  
ATOM   4963 2HG  ARG A 330       6.606 -14.160   0.551  1.00  0.79           H  
ATOM   4964 1HD  ARG A 330       5.420 -13.930   2.639  1.00  0.79           H  
ATOM   4965 2HD  ARG A 330       3.883 -13.984   1.740  1.00  0.79           H  
ATOM   4966  HE  ARG A 330       5.783 -16.166   2.186  1.00  0.79           H  
ATOM   4967 1HH1 ARG A 330       2.803 -15.109   0.573  1.00  0.79           H  
ATOM   4968 2HH1 ARG A 330       2.301 -16.753   0.248  1.00  0.79           H  
ATOM   4969 1HH2 ARG A 330       5.165 -18.104   1.789  1.00  0.79           H  
ATOM   4970 2HH2 ARG A 330       3.651 -18.513   0.949  1.00  0.79           H  
ATOM   4971  N   ALA A 331       4.534 -11.928  -2.271  1.00  0.81           N  
ATOM   4972  CA  ALA A 331       3.915 -12.514  -3.444  1.00  0.81           C  
ATOM   4973  C   ALA A 331       4.681 -12.164  -4.699  1.00  0.81           C  
ATOM   4974  O   ALA A 331       4.894 -13.023  -5.556  1.00  0.81           O  
ATOM   4975  CB  ALA A 331       2.493 -12.027  -3.570  1.00  0.81           C  
ATOM   4976  H   ALA A 331       4.019 -11.261  -1.719  1.00  0.81           H  
ATOM   4977  HA  ALA A 331       3.925 -13.598  -3.330  1.00  0.81           H  
ATOM   4978 1HB  ALA A 331       2.024 -12.478  -4.442  1.00  0.81           H  
ATOM   4979 2HB  ALA A 331       1.931 -12.292  -2.678  1.00  0.81           H  
ATOM   4980 3HB  ALA A 331       2.505 -10.948  -3.684  1.00  0.81           H  
ATOM   4981  N   ALA A 332       5.125 -10.910  -4.803  1.00  0.82           N  
ATOM   4982  CA  ALA A 332       5.863 -10.469  -5.968  1.00  0.82           C  
ATOM   4983  C   ALA A 332       7.151 -11.227  -6.111  1.00  0.82           C  
ATOM   4984  O   ALA A 332       7.519 -11.641  -7.211  1.00  0.82           O  
ATOM   4985  CB  ALA A 332       6.185  -9.015  -5.832  1.00  0.82           C  
ATOM   4986  H   ALA A 332       4.936 -10.222  -4.073  1.00  0.82           H  
ATOM   4987  HA  ALA A 332       5.251 -10.640  -6.849  1.00  0.82           H  
ATOM   4988 1HB  ALA A 332       6.734  -8.661  -6.699  1.00  0.82           H  
ATOM   4989 2HB  ALA A 332       5.266  -8.446  -5.724  1.00  0.82           H  
ATOM   4990 3HB  ALA A 332       6.778  -8.907  -4.940  1.00  0.82           H  
ATOM   4991  N   CYS A 333       7.821 -11.441  -4.988  1.00  0.83           N  
ATOM   4992  CA  CYS A 333       9.088 -12.121  -5.004  1.00  0.83           C  
ATOM   4993  C   CYS A 333       8.920 -13.564  -5.423  1.00  0.83           C  
ATOM   4994  O   CYS A 333       9.646 -14.068  -6.271  1.00  0.83           O  
ATOM   4995  CB  CYS A 333       9.711 -12.006  -3.628  1.00  0.83           C  
ATOM   4996  SG  CYS A 333      10.190 -10.334  -3.269  1.00  0.83           S  
ATOM   4997  H   CYS A 333       7.462 -11.078  -4.102  1.00  0.83           H  
ATOM   4998  HA  CYS A 333       9.735 -11.627  -5.720  1.00  0.83           H  
ATOM   4999 1HB  CYS A 333       9.005 -12.339  -2.864  1.00  0.83           H  
ATOM   5000 2HB  CYS A 333      10.557 -12.604  -3.568  1.00  0.83           H  
ATOM   5001  HG  CYS A 333       8.930  -9.896  -3.039  1.00  0.83           H  
ATOM   5002  N   LEU A 334       7.903 -14.222  -4.892  1.00  0.84           N  
ATOM   5003  CA  LEU A 334       7.687 -15.609  -5.251  1.00  0.84           C  
ATOM   5004  C   LEU A 334       7.241 -15.744  -6.715  1.00  0.84           C  
ATOM   5005  O   LEU A 334       7.603 -16.707  -7.394  1.00  0.84           O  
ATOM   5006  CB  LEU A 334       6.698 -16.229  -4.263  1.00  0.84           C  
ATOM   5007  CG  LEU A 334       7.279 -16.369  -2.825  1.00  0.84           C  
ATOM   5008  CD1 LEU A 334       6.194 -16.848  -1.866  1.00  0.84           C  
ATOM   5009  CD2 LEU A 334       8.480 -17.330  -2.879  1.00  0.84           C  
ATOM   5010  H   LEU A 334       7.300 -13.769  -4.203  1.00  0.84           H  
ATOM   5011  HA  LEU A 334       8.632 -16.135  -5.143  1.00  0.84           H  
ATOM   5012 1HB  LEU A 334       5.812 -15.587  -4.213  1.00  0.84           H  
ATOM   5013 2HB  LEU A 334       6.404 -17.212  -4.621  1.00  0.84           H  
ATOM   5014  HG  LEU A 334       7.616 -15.393  -2.471  1.00  0.84           H  
ATOM   5015 1HD1 LEU A 334       6.599 -16.937  -0.859  1.00  0.84           H  
ATOM   5016 2HD1 LEU A 334       5.378 -16.127  -1.865  1.00  0.84           H  
ATOM   5017 3HD1 LEU A 334       5.822 -17.811  -2.187  1.00  0.84           H  
ATOM   5018 1HD2 LEU A 334       8.912 -17.442  -1.898  1.00  0.84           H  
ATOM   5019 2HD2 LEU A 334       8.151 -18.298  -3.239  1.00  0.84           H  
ATOM   5020 3HD2 LEU A 334       9.232 -16.929  -3.560  1.00  0.84           H  
ATOM   5021  N   ASP A 335       6.476 -14.760  -7.209  1.00  0.83           N  
ATOM   5022  CA  ASP A 335       5.992 -14.738  -8.588  1.00  0.83           C  
ATOM   5023  C   ASP A 335       7.124 -14.451  -9.588  1.00  0.83           C  
ATOM   5024  O   ASP A 335       7.167 -15.048 -10.666  1.00  0.83           O  
ATOM   5025  CB  ASP A 335       4.871 -13.697  -8.725  1.00  0.83           C  
ATOM   5026  CG  ASP A 335       4.099 -13.724 -10.057  1.00  0.83           C  
ATOM   5027  OD1 ASP A 335       3.501 -14.730 -10.353  1.00  0.83           O  
ATOM   5028  OD2 ASP A 335       4.044 -12.695 -10.743  1.00  0.83           O  
ATOM   5029  H   ASP A 335       6.183 -14.002  -6.593  1.00  0.83           H  
ATOM   5030  HA  ASP A 335       5.581 -15.720  -8.818  1.00  0.83           H  
ATOM   5031 1HB  ASP A 335       4.160 -13.833  -7.911  1.00  0.83           H  
ATOM   5032 2HB  ASP A 335       5.307 -12.703  -8.597  1.00  0.83           H  
ATOM   5033  N   ASN A 336       8.031 -13.529  -9.239  1.00  0.83           N  
ATOM   5034  CA  ASN A 336       9.144 -13.154 -10.106  1.00  0.83           C  
ATOM   5035  C   ASN A 336      10.518 -13.494  -9.501  1.00  0.83           C  
ATOM   5036  O   ASN A 336      11.082 -12.686  -8.754  1.00  0.83           O  
ATOM   5037  CB  ASN A 336       9.115 -11.675 -10.433  1.00  0.83           C  
ATOM   5038  CG  ASN A 336      10.239 -11.286 -11.411  1.00  0.83           C  
ATOM   5039  OD1 ASN A 336      11.024 -12.152 -11.855  1.00  0.83           O  
ATOM   5040  ND2 ASN A 336      10.331 -10.020 -11.752  1.00  0.83           N  
ATOM   5041  H   ASN A 336       7.927 -13.049  -8.347  1.00  0.83           H  
ATOM   5042  HA  ASN A 336       9.022 -13.677 -11.049  1.00  0.83           H  
ATOM   5043 1HB  ASN A 336       8.148 -11.407 -10.865  1.00  0.83           H  
ATOM   5044 2HB  ASN A 336       9.231 -11.113  -9.528  1.00  0.83           H  
ATOM   5045 1HD2 ASN A 336      11.028  -9.724 -12.405  1.00  0.83           H  
ATOM   5046 2HD2 ASN A 336       9.684  -9.331 -11.376  1.00  0.83           H  
ATOM   5047  N   PRO A 337      11.137 -14.627  -9.874  1.00  0.81           N  
ATOM   5048  CA  PRO A 337      12.422 -15.083  -9.392  1.00  0.81           C  
ATOM   5049  C   PRO A 337      13.507 -14.018  -9.484  1.00  0.81           C  
ATOM   5050  O   PRO A 337      14.461 -14.042  -8.708  1.00  0.81           O  
ATOM   5051  CB  PRO A 337      12.726 -16.266 -10.306  1.00  0.81           C  
ATOM   5052  CG  PRO A 337      11.371 -16.789 -10.693  1.00  0.81           C  
ATOM   5053  CD  PRO A 337      10.511 -15.554 -10.836  1.00  0.81           C  
ATOM   5054  HA  PRO A 337      12.298 -15.409  -8.353  1.00  0.81           H  
ATOM   5055 1HB  PRO A 337      13.315 -15.924 -11.172  1.00  0.81           H  
ATOM   5056 2HB  PRO A 337      13.337 -17.008  -9.773  1.00  0.81           H  
ATOM   5057 1HG  PRO A 337      11.436 -17.373 -11.622  1.00  0.81           H  
ATOM   5058 2HG  PRO A 337      10.994 -17.469  -9.913  1.00  0.81           H  
ATOM   5059 1HD  PRO A 337      10.560 -15.157 -11.864  1.00  0.81           H  
ATOM   5060 2HD  PRO A 337       9.497 -15.816 -10.526  1.00  0.81           H  
ATOM   5061  N   ALA A 338      13.407 -13.094 -10.459  1.00  0.80           N  
ATOM   5062  CA  ALA A 338      14.450 -12.081 -10.563  1.00  0.80           C  
ATOM   5063  C   ALA A 338      14.478 -11.261  -9.286  1.00  0.80           C  
ATOM   5064  O   ALA A 338      15.542 -10.870  -8.807  1.00  0.80           O  
ATOM   5065  CB  ALA A 338      14.233 -11.180 -11.761  1.00  0.80           C  
ATOM   5066  H   ALA A 338      12.606 -13.045 -11.084  1.00  0.80           H  
ATOM   5067  HA  ALA A 338      15.408 -12.584 -10.674  1.00  0.80           H  
ATOM   5068 1HB  ALA A 338      15.041 -10.455 -11.816  1.00  0.80           H  
ATOM   5069 2HB  ALA A 338      14.229 -11.782 -12.666  1.00  0.80           H  
ATOM   5070 3HB  ALA A 338      13.287 -10.661 -11.664  1.00  0.80           H  
ATOM   5071  N   LEU A 339      13.303 -11.012  -8.703  1.00  0.78           N  
ATOM   5072  CA  LEU A 339      13.252 -10.249  -7.475  1.00  0.78           C  
ATOM   5073  C   LEU A 339      13.880 -11.062  -6.365  1.00  0.78           C  
ATOM   5074  O   LEU A 339      14.634 -10.520  -5.567  1.00  0.78           O  
ATOM   5075  CB  LEU A 339      11.818  -9.884  -7.106  1.00  0.78           C  
ATOM   5076  CG  LEU A 339      11.108  -8.852  -7.961  1.00  0.78           C  
ATOM   5077  CD1 LEU A 339       9.637  -8.841  -7.574  1.00  0.78           C  
ATOM   5078  CD2 LEU A 339      11.738  -7.478  -7.706  1.00  0.78           C  
ATOM   5079  H   LEU A 339      12.445 -11.407  -9.077  1.00  0.78           H  
ATOM   5080  HA  LEU A 339      13.824  -9.333  -7.606  1.00  0.78           H  
ATOM   5081 1HB  LEU A 339      11.230 -10.787  -7.162  1.00  0.78           H  
ATOM   5082 2HB  LEU A 339      11.802  -9.534  -6.075  1.00  0.78           H  
ATOM   5083  HG  LEU A 339      11.188  -9.110  -9.018  1.00  0.78           H  
ATOM   5084 1HD1 LEU A 339       9.104  -8.101  -8.170  1.00  0.78           H  
ATOM   5085 2HD1 LEU A 339       9.214  -9.813  -7.748  1.00  0.78           H  
ATOM   5086 3HD1 LEU A 339       9.539  -8.609  -6.538  1.00  0.78           H  
ATOM   5087 1HD2 LEU A 339      11.216  -6.735  -8.288  1.00  0.78           H  
ATOM   5088 2HD2 LEU A 339      11.649  -7.227  -6.651  1.00  0.78           H  
ATOM   5089 3HD2 LEU A 339      12.792  -7.495  -7.989  1.00  0.78           H  
ATOM   5090  N   LEU A 340      13.658 -12.384  -6.361  1.00  0.76           N  
ATOM   5091  CA  LEU A 340      14.230 -13.203  -5.275  1.00  0.76           C  
ATOM   5092  C   LEU A 340      15.738 -13.129  -5.280  1.00  0.76           C  
ATOM   5093  O   LEU A 340      16.380 -12.990  -4.235  1.00  0.76           O  
ATOM   5094  CB  LEU A 340      13.876 -14.683  -5.421  1.00  0.76           C  
ATOM   5095  CG  LEU A 340      12.481 -15.002  -5.214  1.00  0.76           C  
ATOM   5096  CD1 LEU A 340      12.200 -16.435  -5.529  1.00  0.76           C  
ATOM   5097  CD2 LEU A 340      12.158 -14.758  -3.835  1.00  0.76           C  
ATOM   5098  H   LEU A 340      13.048 -12.778  -7.083  1.00  0.76           H  
ATOM   5099  HA  LEU A 340      13.856 -12.831  -4.332  1.00  0.76           H  
ATOM   5100 1HB  LEU A 340      14.150 -15.015  -6.415  1.00  0.76           H  
ATOM   5101 2HB  LEU A 340      14.458 -15.253  -4.701  1.00  0.76           H  
ATOM   5102  HG  LEU A 340      11.900 -14.375  -5.862  1.00  0.76           H  
ATOM   5103 1HD1 LEU A 340      11.142 -16.640  -5.368  1.00  0.76           H  
ATOM   5104 2HD1 LEU A 340      12.452 -16.661  -6.551  1.00  0.76           H  
ATOM   5105 3HD1 LEU A 340      12.795 -17.048  -4.871  1.00  0.76           H  
ATOM   5106 1HD2 LEU A 340      11.103 -14.976  -3.694  1.00  0.76           H  
ATOM   5107 2HD2 LEU A 340      12.758 -15.404  -3.205  1.00  0.76           H  
ATOM   5108 3HD2 LEU A 340      12.373 -13.732  -3.596  1.00  0.76           H  
ATOM   5109  N   LYS A 341      16.300 -13.141  -6.478  1.00  0.74           N  
ATOM   5110  CA  LYS A 341      17.737 -13.077  -6.672  1.00  0.74           C  
ATOM   5111  C   LYS A 341      18.325 -11.777  -6.160  1.00  0.74           C  
ATOM   5112  O   LYS A 341      19.518 -11.711  -5.859  1.00  0.74           O  
ATOM   5113  CB  LYS A 341      18.068 -13.253  -8.146  1.00  0.74           C  
ATOM   5114  CG  LYS A 341      17.825 -14.663  -8.665  1.00  0.74           C  
ATOM   5115  CD  LYS A 341      18.067 -14.741 -10.147  1.00  0.74           C  
ATOM   5116  CE  LYS A 341      17.857 -16.135 -10.674  1.00  0.74           C  
ATOM   5117  NZ  LYS A 341      17.963 -16.165 -12.141  1.00  0.74           N  
ATOM   5118  H   LYS A 341      15.691 -13.249  -7.294  1.00  0.74           H  
ATOM   5119  HA  LYS A 341      18.192 -13.892  -6.113  1.00  0.74           H  
ATOM   5120 1HB  LYS A 341      17.455 -12.571  -8.738  1.00  0.74           H  
ATOM   5121 2HB  LYS A 341      19.111 -12.991  -8.324  1.00  0.74           H  
ATOM   5122 1HG  LYS A 341      18.487 -15.358  -8.154  1.00  0.74           H  
ATOM   5123 2HG  LYS A 341      16.796 -14.949  -8.459  1.00  0.74           H  
ATOM   5124 1HD  LYS A 341      17.372 -14.073 -10.651  1.00  0.74           H  
ATOM   5125 2HD  LYS A 341      19.080 -14.413 -10.378  1.00  0.74           H  
ATOM   5126 1HE  LYS A 341      18.614 -16.794 -10.250  1.00  0.74           H  
ATOM   5127 2HE  LYS A 341      16.869 -16.491 -10.380  1.00  0.74           H  
ATOM   5128 1HZ  LYS A 341      17.823 -17.102 -12.481  1.00  0.74           H  
ATOM   5129 2HZ  LYS A 341      17.243 -15.556 -12.508  1.00  0.74           H  
ATOM   5130 3HZ  LYS A 341      18.875 -15.834 -12.428  1.00  0.74           H  
ATOM   5131  N   GLY A 342      17.497 -10.733  -6.090  1.00  0.72           N  
ATOM   5132  CA  GLY A 342      17.958  -9.439  -5.667  1.00  0.72           C  
ATOM   5133  C   GLY A 342      17.794  -9.191  -4.177  1.00  0.72           C  
ATOM   5134  O   GLY A 342      18.122  -8.111  -3.674  1.00  0.72           O  
ATOM   5135  H   GLY A 342      16.509 -10.836  -6.298  1.00  0.72           H  
ATOM   5136 1HA  GLY A 342      18.988  -9.367  -5.942  1.00  0.72           H  
ATOM   5137 2HA  GLY A 342      17.433  -8.675  -6.217  1.00  0.72           H  
ATOM   5138  N   ILE A 343      17.271 -10.157  -3.439  1.00  0.71           N  
ATOM   5139  CA  ILE A 343      17.076  -9.884  -2.029  1.00  0.71           C  
ATOM   5140  C   ILE A 343      18.397 -10.135  -1.334  1.00  0.71           C  
ATOM   5141  O   ILE A 343      19.009 -11.175  -1.546  1.00  0.71           O  
ATOM   5142  CB  ILE A 343      15.966 -10.763  -1.420  1.00  0.71           C  
ATOM   5143  CG1 ILE A 343      14.672 -10.494  -2.121  1.00  0.71           C  
ATOM   5144  CG2 ILE A 343      15.779 -10.410   0.067  1.00  0.71           C  
ATOM   5145  CD1 ILE A 343      13.564 -11.480  -1.781  1.00  0.71           C  
ATOM   5146  H   ILE A 343      17.008 -11.060  -3.838  1.00  0.71           H  
ATOM   5147  HA  ILE A 343      16.798  -8.845  -1.891  1.00  0.71           H  
ATOM   5148  HB  ILE A 343      16.217 -11.818  -1.541  1.00  0.71           H  
ATOM   5149 1HG1 ILE A 343      14.369  -9.496  -1.875  1.00  0.71           H  
ATOM   5150 2HG1 ILE A 343      14.843 -10.537  -3.182  1.00  0.71           H  
ATOM   5151 1HG2 ILE A 343      14.983 -11.024   0.460  1.00  0.71           H  
ATOM   5152 2HG2 ILE A 343      16.691 -10.592   0.620  1.00  0.71           H  
ATOM   5153 3HG2 ILE A 343      15.509  -9.354   0.166  1.00  0.71           H  
ATOM   5154 1HD1 ILE A 343      12.683 -11.219  -2.324  1.00  0.71           H  
ATOM   5155 2HD1 ILE A 343      13.869 -12.459  -2.072  1.00  0.71           H  
ATOM   5156 3HD1 ILE A 343      13.353 -11.465  -0.714  1.00  0.71           H  
ATOM   5157  N   ASN A 344      18.881  -9.167  -0.566  1.00  0.70           N  
ATOM   5158  CA  ASN A 344      20.121  -9.372   0.172  1.00  0.70           C  
ATOM   5159  C   ASN A 344      19.853  -9.813   1.591  1.00  0.70           C  
ATOM   5160  O   ASN A 344      20.469 -10.772   2.079  1.00  0.70           O  
ATOM   5161  CB  ASN A 344      21.013  -8.166   0.192  1.00  0.70           C  
ATOM   5162  CG  ASN A 344      21.639  -7.841  -1.130  1.00  0.70           C  
ATOM   5163  OD1 ASN A 344      21.575  -8.608  -2.092  1.00  0.70           O  
ATOM   5164  ND2 ASN A 344      22.313  -6.734  -1.171  1.00  0.70           N  
ATOM   5165  H   ASN A 344      18.352  -8.311  -0.444  1.00  0.70           H  
ATOM   5166  HA  ASN A 344      20.667 -10.173  -0.300  1.00  0.70           H  
ATOM   5167 1HB  ASN A 344      20.446  -7.298   0.543  1.00  0.70           H  
ATOM   5168 2HB  ASN A 344      21.802  -8.362   0.909  1.00  0.70           H  
ATOM   5169 1HD2 ASN A 344      22.784  -6.460  -2.014  1.00  0.70           H  
ATOM   5170 2HD2 ASN A 344      22.366  -6.158  -0.357  1.00  0.70           H  
ATOM   5171  N   THR A 345      18.928  -9.103   2.238  1.00  0.70           N  
ATOM   5172  CA  THR A 345      18.542  -9.364   3.623  1.00  0.70           C  
ATOM   5173  C   THR A 345      17.031  -9.498   3.730  1.00  0.70           C  
ATOM   5174  O   THR A 345      16.304  -8.663   3.202  1.00  0.70           O  
ATOM   5175  CB  THR A 345      19.037  -8.244   4.570  1.00  0.70           C  
ATOM   5176  OG1 THR A 345      20.470  -8.170   4.504  1.00  0.70           O  
ATOM   5177  CG2 THR A 345      18.592  -8.491   6.031  1.00  0.70           C  
ATOM   5178  H   THR A 345      18.468  -8.350   1.726  1.00  0.70           H  
ATOM   5179  HA  THR A 345      18.986 -10.301   3.932  1.00  0.70           H  
ATOM   5180  HB  THR A 345      18.626  -7.290   4.239  1.00  0.70           H  
ATOM   5181  HG1 THR A 345      20.844  -8.973   4.871  1.00  0.70           H  
ATOM   5182 1HG2 THR A 345      18.957  -7.680   6.659  1.00  0.70           H  
ATOM   5183 2HG2 THR A 345      17.505  -8.520   6.088  1.00  0.70           H  
ATOM   5184 3HG2 THR A 345      18.995  -9.434   6.381  1.00  0.70           H  
ATOM   5185  N   LEU A 346      16.558 -10.519   4.433  1.00  0.69           N  
ATOM   5186  CA  LEU A 346      15.125 -10.716   4.618  1.00  0.69           C  
ATOM   5187  C   LEU A 346      14.778 -11.124   6.042  1.00  0.69           C  
ATOM   5188  O   LEU A 346      15.286 -12.116   6.556  1.00  0.69           O  
ATOM   5189  CB  LEU A 346      14.632 -11.760   3.602  1.00  0.69           C  
ATOM   5190  CG  LEU A 346      13.148 -12.198   3.663  1.00  0.69           C  
ATOM   5191  CD1 LEU A 346      12.258 -11.054   3.408  1.00  0.69           C  
ATOM   5192  CD2 LEU A 346      12.890 -13.221   2.612  1.00  0.69           C  
ATOM   5193  H   LEU A 346      17.223 -11.160   4.855  1.00  0.69           H  
ATOM   5194  HA  LEU A 346      14.623  -9.777   4.419  1.00  0.69           H  
ATOM   5195 1HB  LEU A 346      14.798 -11.360   2.626  1.00  0.69           H  
ATOM   5196 2HB  LEU A 346      15.247 -12.647   3.704  1.00  0.69           H  
ATOM   5197  HG  LEU A 346      12.928 -12.604   4.654  1.00  0.69           H  
ATOM   5198 1HD1 LEU A 346      11.219 -11.383   3.456  1.00  0.69           H  
ATOM   5199 2HD1 LEU A 346      12.427 -10.317   4.159  1.00  0.69           H  
ATOM   5200 3HD1 LEU A 346      12.469 -10.645   2.425  1.00  0.69           H  
ATOM   5201 1HD2 LEU A 346      11.852 -13.523   2.675  1.00  0.69           H  
ATOM   5202 2HD2 LEU A 346      13.088 -12.789   1.633  1.00  0.69           H  
ATOM   5203 3HD2 LEU A 346      13.518 -14.071   2.762  1.00  0.69           H  
ATOM   5204  N   ASP A 347      13.950 -10.315   6.698  1.00  0.69           N  
ATOM   5205  CA  ASP A 347      13.456 -10.553   8.056  1.00  0.69           C  
ATOM   5206  C   ASP A 347      14.538 -10.872   9.091  1.00  0.69           C  
ATOM   5207  O   ASP A 347      14.332 -11.705   9.973  1.00  0.69           O  
ATOM   5208  CB  ASP A 347      12.424 -11.674   8.035  1.00  0.69           C  
ATOM   5209  CG  ASP A 347      11.186 -11.306   7.201  1.00  0.69           C  
ATOM   5210  OD1 ASP A 347      11.026 -10.146   6.906  1.00  0.69           O  
ATOM   5211  OD2 ASP A 347      10.430 -12.179   6.869  1.00  0.69           O  
ATOM   5212  H   ASP A 347      13.608  -9.501   6.212  1.00  0.69           H  
ATOM   5213  HA  ASP A 347      12.952  -9.641   8.383  1.00  0.69           H  
ATOM   5214 1HB  ASP A 347      12.871 -12.585   7.630  1.00  0.69           H  
ATOM   5215 2HB  ASP A 347      12.105 -11.889   9.056  1.00  0.69           H  
ATOM   5216  N   GLY A 348      15.669 -10.185   9.010  1.00  0.69           N  
ATOM   5217  CA  GLY A 348      16.757 -10.401   9.954  1.00  0.69           C  
ATOM   5218  C   GLY A 348      17.788 -11.446   9.525  1.00  0.69           C  
ATOM   5219  O   GLY A 348      18.661 -11.801  10.322  1.00  0.69           O  
ATOM   5220  H   GLY A 348      15.777  -9.507   8.270  1.00  0.69           H  
ATOM   5221 1HA  GLY A 348      17.264  -9.455  10.117  1.00  0.69           H  
ATOM   5222 2HA  GLY A 348      16.339 -10.696  10.914  1.00  0.69           H  
ATOM   5223  N   HIS A 349      17.721 -11.926   8.281  1.00  0.71           N  
ATOM   5224  CA  HIS A 349      18.688 -12.917   7.823  1.00  0.71           C  
ATOM   5225  C   HIS A 349      19.324 -12.531   6.493  1.00  0.71           C  
ATOM   5226  O   HIS A 349      18.684 -11.914   5.646  1.00  0.71           O  
ATOM   5227  CB  HIS A 349      17.983 -14.230   7.589  1.00  0.71           C  
ATOM   5228  CG  HIS A 349      17.257 -14.777   8.757  1.00  0.71           C  
ATOM   5229  ND1 HIS A 349      17.846 -15.593   9.700  1.00  0.71           N  
ATOM   5230  CD2 HIS A 349      15.971 -14.624   9.136  1.00  0.71           C  
ATOM   5231  CE1 HIS A 349      16.945 -15.917  10.614  1.00  0.71           C  
ATOM   5232  NE2 HIS A 349      15.800 -15.342  10.292  1.00  0.71           N  
ATOM   5233  H   HIS A 349      16.947 -11.673   7.672  1.00  0.71           H  
ATOM   5234  HA  HIS A 349      19.481 -13.046   8.557  1.00  0.71           H  
ATOM   5235 1HB  HIS A 349      17.280 -14.104   6.776  1.00  0.71           H  
ATOM   5236 2HB  HIS A 349      18.720 -14.950   7.288  1.00  0.71           H  
ATOM   5237  HD2 HIS A 349      15.212 -14.035   8.613  1.00  0.71           H  
ATOM   5238  HE1 HIS A 349      17.114 -16.549  11.484  1.00  0.71           H  
ATOM   5239  HE2 HIS A 349      14.933 -15.411  10.808  1.00  0.71           H  
ATOM   5240  N   ILE A 350      20.569 -12.930   6.264  1.00  0.75           N  
ATOM   5241  CA  ILE A 350      21.168 -12.656   4.958  1.00  0.75           C  
ATOM   5242  C   ILE A 350      20.879 -13.806   4.003  1.00  0.75           C  
ATOM   5243  O   ILE A 350      21.020 -14.977   4.374  1.00  0.75           O  
ATOM   5244  CB  ILE A 350      22.670 -12.373   5.049  1.00  0.75           C  
ATOM   5245  CG1 ILE A 350      22.913 -11.157   5.871  1.00  0.75           C  
ATOM   5246  CG2 ILE A 350      23.253 -12.162   3.647  1.00  0.75           C  
ATOM   5247  CD1 ILE A 350      24.336 -10.997   6.180  1.00  0.75           C  
ATOM   5248  H   ILE A 350      21.094 -13.434   6.972  1.00  0.75           H  
ATOM   5249  HA  ILE A 350      20.709 -11.763   4.543  1.00  0.75           H  
ATOM   5250  HB  ILE A 350      23.177 -13.211   5.528  1.00  0.75           H  
ATOM   5251 1HG1 ILE A 350      22.567 -10.275   5.332  1.00  0.75           H  
ATOM   5252 2HG1 ILE A 350      22.358 -11.237   6.804  1.00  0.75           H  
ATOM   5253 1HG2 ILE A 350      24.309 -11.957   3.727  1.00  0.75           H  
ATOM   5254 2HG2 ILE A 350      23.108 -13.057   3.047  1.00  0.75           H  
ATOM   5255 3HG2 ILE A 350      22.760 -11.318   3.167  1.00  0.75           H  
ATOM   5256 1HD1 ILE A 350      24.470 -10.115   6.778  1.00  0.75           H  
ATOM   5257 2HD1 ILE A 350      24.655 -11.870   6.722  1.00  0.75           H  
ATOM   5258 3HD1 ILE A 350      24.908 -10.907   5.266  1.00  0.75           H  
ATOM   5259  N   VAL A 351      20.402 -13.456   2.810  1.00  0.81           N  
ATOM   5260  CA  VAL A 351      20.048 -14.443   1.808  1.00  0.81           C  
ATOM   5261  C   VAL A 351      20.924 -14.382   0.542  1.00  0.81           C  
ATOM   5262  O   VAL A 351      20.860 -15.279  -0.313  1.00  0.81           O  
ATOM   5263  CB  VAL A 351      18.580 -14.302   1.431  1.00  0.81           C  
ATOM   5264  CG1 VAL A 351      17.696 -14.510   2.625  1.00  0.81           C  
ATOM   5265  CG2 VAL A 351      18.314 -12.999   0.866  1.00  0.81           C  
ATOM   5266  H   VAL A 351      20.305 -12.471   2.597  1.00  0.81           H  
ATOM   5267  HA  VAL A 351      20.184 -15.423   2.251  1.00  0.81           H  
ATOM   5268  HB  VAL A 351      18.358 -15.064   0.710  1.00  0.81           H  
ATOM   5269 1HG1 VAL A 351      16.671 -14.425   2.315  1.00  0.81           H  
ATOM   5270 2HG1 VAL A 351      17.877 -15.490   3.034  1.00  0.81           H  
ATOM   5271 3HG1 VAL A 351      17.907 -13.751   3.383  1.00  0.81           H  
ATOM   5272 1HG2 VAL A 351      17.272 -12.937   0.574  1.00  0.81           H  
ATOM   5273 2HG2 VAL A 351      18.530 -12.244   1.598  1.00  0.81           H  
ATOM   5274 3HG2 VAL A 351      18.944 -12.882   0.009  1.00  0.81           H  
ATOM   5275  N   TYR A 352      21.780 -13.360   0.445  1.00  0.87           N  
ATOM   5276  CA  TYR A 352      22.751 -13.260  -0.657  1.00  0.87           C  
ATOM   5277  C   TYR A 352      24.115 -13.757  -0.159  1.00  0.87           C  
ATOM   5278  O   TYR A 352      24.689 -13.190   0.778  1.00  0.87           O  
ATOM   5279  CB  TYR A 352      22.850 -11.843  -1.200  1.00  0.87           C  
ATOM   5280  CG  TYR A 352      23.751 -11.654  -2.439  1.00  0.87           C  
ATOM   5281  CD1 TYR A 352      24.055 -12.718  -3.276  1.00  0.87           C  
ATOM   5282  CD2 TYR A 352      24.243 -10.399  -2.741  1.00  0.87           C  
ATOM   5283  CE1 TYR A 352      24.837 -12.517  -4.401  1.00  0.87           C  
ATOM   5284  CE2 TYR A 352      25.028 -10.201  -3.856  1.00  0.87           C  
ATOM   5285  CZ  TYR A 352      25.318 -11.248  -4.688  1.00  0.87           C  
ATOM   5286  OH  TYR A 352      26.076 -11.033  -5.812  1.00  0.87           O  
ATOM   5287  H   TYR A 352      21.714 -12.616   1.137  1.00  0.87           H  
ATOM   5288  HA  TYR A 352      22.431 -13.913  -1.469  1.00  0.87           H  
ATOM   5289 1HB  TYR A 352      21.855 -11.529  -1.494  1.00  0.87           H  
ATOM   5290 2HB  TYR A 352      23.191 -11.167  -0.414  1.00  0.87           H  
ATOM   5291  HD1 TYR A 352      23.668 -13.710  -3.060  1.00  0.87           H  
ATOM   5292  HD2 TYR A 352      24.004  -9.558  -2.099  1.00  0.87           H  
ATOM   5293  HE1 TYR A 352      25.064 -13.353  -5.063  1.00  0.87           H  
ATOM   5294  HE2 TYR A 352      25.408  -9.203  -4.088  1.00  0.87           H  
ATOM   5295  HH  TYR A 352      26.432 -10.135  -5.788  1.00  0.87           H  
ATOM   5296  N   GLU A 353      24.612 -14.842  -0.761  1.00  0.94           N  
ATOM   5297  CA  GLU A 353      25.848 -15.478  -0.310  1.00  0.94           C  
ATOM   5298  C   GLU A 353      27.054 -14.555  -0.358  1.00  0.94           C  
ATOM   5299  O   GLU A 353      27.912 -14.621   0.518  1.00  0.94           O  
ATOM   5300  CB  GLU A 353      26.187 -16.694  -1.182  1.00  0.94           C  
ATOM   5301  CG  GLU A 353      25.286 -17.904  -1.041  1.00  0.94           C  
ATOM   5302  CD  GLU A 353      25.679 -19.042  -1.971  1.00  0.94           C  
ATOM   5303  OE1 GLU A 353      26.528 -18.833  -2.806  1.00  0.94           O  
ATOM   5304  OE2 GLU A 353      25.136 -20.115  -1.841  1.00  0.94           O  
ATOM   5305  H   GLU A 353      24.099 -15.254  -1.528  1.00  0.94           H  
ATOM   5306  HA  GLU A 353      25.709 -15.805   0.718  1.00  0.94           H  
ATOM   5307 1HB  GLU A 353      26.174 -16.395  -2.230  1.00  0.94           H  
ATOM   5308 2HB  GLU A 353      27.202 -17.019  -0.955  1.00  0.94           H  
ATOM   5309 1HG  GLU A 353      25.315 -18.258  -0.012  1.00  0.94           H  
ATOM   5310 2HG  GLU A 353      24.269 -17.601  -1.271  1.00  0.94           H  
ATOM   5311  N   ALA A 354      27.139 -13.686  -1.364  1.00  1.00           N  
ATOM   5312  CA  ALA A 354      28.299 -12.802  -1.468  1.00  1.00           C  
ATOM   5313  C   ALA A 354      28.432 -11.906  -0.244  1.00  1.00           C  
ATOM   5314  O   ALA A 354      29.535 -11.656   0.244  1.00  1.00           O  
ATOM   5315  CB  ALA A 354      28.195 -11.935  -2.702  1.00  1.00           C  
ATOM   5316  H   ALA A 354      26.407 -13.653  -2.059  1.00  1.00           H  
ATOM   5317  HA  ALA A 354      29.192 -13.424  -1.537  1.00  1.00           H  
ATOM   5318 1HB  ALA A 354      29.076 -11.303  -2.772  1.00  1.00           H  
ATOM   5319 2HB  ALA A 354      28.123 -12.558  -3.592  1.00  1.00           H  
ATOM   5320 3HB  ALA A 354      27.319 -11.315  -2.620  1.00  1.00           H  
ATOM   5321  N   VAL A 355      27.295 -11.455   0.274  1.00  1.04           N  
ATOM   5322  CA  VAL A 355      27.264 -10.558   1.413  1.00  1.04           C  
ATOM   5323  C   VAL A 355      27.533 -11.336   2.683  1.00  1.04           C  
ATOM   5324  O   VAL A 355      28.326 -10.927   3.536  1.00  1.04           O  
ATOM   5325  CB  VAL A 355      25.892  -9.889   1.487  1.00  1.04           C  
ATOM   5326  CG1 VAL A 355      25.766  -9.025   2.726  1.00  1.04           C  
ATOM   5327  CG2 VAL A 355      25.692  -9.074   0.251  1.00  1.04           C  
ATOM   5328  H   VAL A 355      26.419 -11.740  -0.146  1.00  1.04           H  
ATOM   5329  HA  VAL A 355      28.033  -9.796   1.286  1.00  1.04           H  
ATOM   5330  HB  VAL A 355      25.125 -10.666   1.544  1.00  1.04           H  
ATOM   5331 1HG1 VAL A 355      24.773  -8.575   2.758  1.00  1.04           H  
ATOM   5332 2HG1 VAL A 355      25.915  -9.633   3.609  1.00  1.04           H  
ATOM   5333 3HG1 VAL A 355      26.516  -8.237   2.692  1.00  1.04           H  
ATOM   5334 1HG2 VAL A 355      24.704  -8.611   0.268  1.00  1.04           H  
ATOM   5335 2HG2 VAL A 355      26.455  -8.306   0.201  1.00  1.04           H  
ATOM   5336 3HG2 VAL A 355      25.781  -9.724  -0.601  1.00  1.04           H  
ATOM   5337  N   ALA A 356      26.874 -12.485   2.820  1.00  1.06           N  
ATOM   5338  CA  ALA A 356      27.089 -13.287   4.011  1.00  1.06           C  
ATOM   5339  C   ALA A 356      28.555 -13.685   4.116  1.00  1.06           C  
ATOM   5340  O   ALA A 356      29.161 -13.638   5.193  1.00  1.06           O  
ATOM   5341  CB  ALA A 356      26.229 -14.530   3.961  1.00  1.06           C  
ATOM   5342  H   ALA A 356      26.222 -12.795   2.096  1.00  1.06           H  
ATOM   5343  HA  ALA A 356      26.825 -12.692   4.884  1.00  1.06           H  
ATOM   5344 1HB  ALA A 356      26.391 -15.117   4.863  1.00  1.06           H  
ATOM   5345 2HB  ALA A 356      25.187 -14.255   3.899  1.00  1.06           H  
ATOM   5346 3HB  ALA A 356      26.499 -15.122   3.089  1.00  1.06           H  
ATOM   5347  N   ALA A 357      29.154 -14.047   2.978  1.00  1.03           N  
ATOM   5348  CA  ALA A 357      30.547 -14.435   2.959  1.00  1.03           C  
ATOM   5349  C   ALA A 357      31.454 -13.262   3.280  1.00  1.03           C  
ATOM   5350  O   ALA A 357      32.318 -13.362   4.151  1.00  1.03           O  
ATOM   5351  CB  ALA A 357      30.907 -14.993   1.595  1.00  1.03           C  
ATOM   5352  H   ALA A 357      28.629 -14.080   2.107  1.00  1.03           H  
ATOM   5353  HA  ALA A 357      30.696 -15.200   3.719  1.00  1.03           H  
ATOM   5354 1HB  ALA A 357      31.948 -15.304   1.590  1.00  1.03           H  
ATOM   5355 2HB  ALA A 357      30.266 -15.846   1.373  1.00  1.03           H  
ATOM   5356 3HB  ALA A 357      30.751 -14.220   0.839  1.00  1.03           H  
ATOM   5357  N   ALA A 358      31.188 -12.111   2.656  1.00  0.99           N  
ATOM   5358  CA  ALA A 358      32.017 -10.929   2.829  1.00  0.99           C  
ATOM   5359  C   ALA A 358      32.096 -10.490   4.272  1.00  0.99           C  
ATOM   5360  O   ALA A 358      33.149 -10.039   4.729  1.00  0.99           O  
ATOM   5361  CB  ALA A 358      31.465  -9.780   1.998  1.00  0.99           C  
ATOM   5362  H   ALA A 358      30.433 -12.059   1.972  1.00  0.99           H  
ATOM   5363  HA  ALA A 358      33.023 -11.170   2.491  1.00  0.99           H  
ATOM   5364 1HB  ALA A 358      32.102  -8.902   2.113  1.00  0.99           H  
ATOM   5365 2HB  ALA A 358      31.430 -10.069   0.951  1.00  0.99           H  
ATOM   5366 3HB  ALA A 358      30.458  -9.540   2.341  1.00  0.99           H  
ATOM   5367  N   HIS A 359      30.999 -10.648   5.005  1.00  0.93           N  
ATOM   5368  CA  HIS A 359      30.977 -10.179   6.371  1.00  0.93           C  
ATOM   5369  C   HIS A 359      30.988 -11.268   7.431  1.00  0.93           C  
ATOM   5370  O   HIS A 359      30.783 -10.967   8.608  1.00  0.93           O  
ATOM   5371  CB  HIS A 359      29.755  -9.290   6.548  1.00  0.93           C  
ATOM   5372  CG  HIS A 359      29.834  -8.182   5.620  1.00  0.93           C  
ATOM   5373  ND1 HIS A 359      30.856  -7.262   5.645  1.00  0.93           N  
ATOM   5374  CD2 HIS A 359      29.038  -7.831   4.615  1.00  0.93           C  
ATOM   5375  CE1 HIS A 359      30.676  -6.402   4.668  1.00  0.93           C  
ATOM   5376  NE2 HIS A 359      29.580  -6.730   4.044  1.00  0.93           N  
ATOM   5377  H   HIS A 359      30.150 -11.027   4.578  1.00  0.93           H  
ATOM   5378  HA  HIS A 359      31.855  -9.561   6.543  1.00  0.93           H  
ATOM   5379 1HB  HIS A 359      28.845  -9.862   6.337  1.00  0.93           H  
ATOM   5380 2HB  HIS A 359      29.699  -8.910   7.567  1.00  0.93           H  
ATOM   5381  HD2 HIS A 359      28.133  -8.338   4.312  1.00  0.93           H  
ATOM   5382  HE1 HIS A 359      31.319  -5.556   4.418  1.00  0.93           H  
ATOM   5383  HE2 HIS A 359      29.175  -6.249   3.255  1.00  0.93           H  
ATOM   5384  N   ASN A 360      31.254 -12.521   7.052  1.00  0.87           N  
ATOM   5385  CA  ASN A 360      31.243 -13.616   8.028  1.00  0.87           C  
ATOM   5386  C   ASN A 360      29.932 -13.672   8.842  1.00  0.87           C  
ATOM   5387  O   ASN A 360      29.957 -13.770  10.070  1.00  0.87           O  
ATOM   5388  CB  ASN A 360      32.444 -13.519   8.959  1.00  0.87           C  
ATOM   5389  CG  ASN A 360      33.758 -13.679   8.238  1.00  0.87           C  
ATOM   5390  OD1 ASN A 360      33.939 -14.595   7.426  1.00  0.87           O  
ATOM   5391  ND2 ASN A 360      34.686 -12.799   8.523  1.00  0.87           N  
ATOM   5392  H   ASN A 360      31.465 -12.729   6.071  1.00  0.87           H  
ATOM   5393  HA  ASN A 360      31.311 -14.554   7.477  1.00  0.87           H  
ATOM   5394 1HB  ASN A 360      32.446 -12.569   9.485  1.00  0.87           H  
ATOM   5395 2HB  ASN A 360      32.368 -14.300   9.714  1.00  0.87           H  
ATOM   5396 1HD2 ASN A 360      35.578 -12.851   8.073  1.00  0.87           H  
ATOM   5397 2HD2 ASN A 360      34.499 -12.073   9.184  1.00  0.87           H  
ATOM   5398  N   MET A 361      28.789 -13.620   8.149  1.00  0.82           N  
ATOM   5399  CA  MET A 361      27.480 -13.612   8.809  1.00  0.82           C  
ATOM   5400  C   MET A 361      26.624 -14.816   8.374  1.00  0.82           C  
ATOM   5401  O   MET A 361      26.911 -15.425   7.348  1.00  0.82           O  
ATOM   5402  CB  MET A 361      26.770 -12.289   8.496  1.00  0.82           C  
ATOM   5403  CG  MET A 361      27.424 -11.049   9.106  1.00  0.82           C  
ATOM   5404  SD  MET A 361      26.604  -9.480   8.684  1.00  0.82           S  
ATOM   5405  CE  MET A 361      25.098  -9.535   9.647  1.00  0.82           C  
ATOM   5406  H   MET A 361      28.846 -13.563   7.131  1.00  0.82           H  
ATOM   5407  HA  MET A 361      27.669 -13.655   9.870  1.00  0.82           H  
ATOM   5408 1HB  MET A 361      26.801 -12.143   7.420  1.00  0.82           H  
ATOM   5409 2HB  MET A 361      25.734 -12.321   8.796  1.00  0.82           H  
ATOM   5410 1HG  MET A 361      27.446 -11.150  10.190  1.00  0.82           H  
ATOM   5411 2HG  MET A 361      28.425 -10.995   8.763  1.00  0.82           H  
ATOM   5412 1HE  MET A 361      24.520  -8.631   9.464  1.00  0.82           H  
ATOM   5413 2HE  MET A 361      24.509 -10.406   9.359  1.00  0.82           H  
ATOM   5414 3HE  MET A 361      25.343  -9.597  10.705  1.00  0.82           H  
ATOM   5415  N   PRO A 362      25.627 -15.245   9.179  1.00  0.77           N  
ATOM   5416  CA  PRO A 362      24.724 -16.353   8.885  1.00  0.77           C  
ATOM   5417  C   PRO A 362      24.011 -16.207   7.553  1.00  0.77           C  
ATOM   5418  O   PRO A 362      23.554 -15.123   7.188  1.00  0.77           O  
ATOM   5419  CB  PRO A 362      23.722 -16.281  10.041  1.00  0.77           C  
ATOM   5420  CG  PRO A 362      24.499 -15.663  11.179  1.00  0.77           C  
ATOM   5421  CD  PRO A 362      25.403 -14.640  10.525  1.00  0.77           C  
ATOM   5422  HA  PRO A 362      25.290 -17.294   8.915  1.00  0.77           H  
ATOM   5423 1HB  PRO A 362      22.847 -15.686   9.743  1.00  0.77           H  
ATOM   5424 2HB  PRO A 362      23.355 -17.291  10.278  1.00  0.77           H  
ATOM   5425 1HG  PRO A 362      23.808 -15.214  11.911  1.00  0.77           H  
ATOM   5426 2HG  PRO A 362      25.062 -16.442  11.715  1.00  0.77           H  
ATOM   5427 1HD  PRO A 362      24.903 -13.669  10.456  1.00  0.77           H  
ATOM   5428 2HD  PRO A 362      26.313 -14.608  11.129  1.00  0.77           H  
ATOM   5429  N   TYR A 363      23.886 -17.337   6.862  1.00  0.74           N  
ATOM   5430  CA  TYR A 363      23.244 -17.412   5.557  1.00  0.74           C  
ATOM   5431  C   TYR A 363      22.043 -18.354   5.540  1.00  0.74           C  
ATOM   5432  O   TYR A 363      22.107 -19.453   6.098  1.00  0.74           O  
ATOM   5433  CB  TYR A 363      24.229 -17.892   4.498  1.00  0.74           C  
ATOM   5434  CG  TYR A 363      23.580 -17.988   3.200  1.00  0.74           C  
ATOM   5435  CD1 TYR A 363      23.512 -16.876   2.470  1.00  0.74           C  
ATOM   5436  CD2 TYR A 363      23.002 -19.177   2.744  1.00  0.74           C  
ATOM   5437  CE1 TYR A 363      22.889 -16.891   1.315  1.00  0.74           C  
ATOM   5438  CE2 TYR A 363      22.342 -19.177   1.530  1.00  0.74           C  
ATOM   5439  CZ  TYR A 363      22.284 -18.006   0.825  1.00  0.74           C  
ATOM   5440  OH  TYR A 363      21.619 -17.909  -0.380  1.00  0.74           O  
ATOM   5441  H   TYR A 363      24.279 -18.182   7.248  1.00  0.74           H  
ATOM   5442  HA  TYR A 363      22.891 -16.415   5.288  1.00  0.74           H  
ATOM   5443 1HB  TYR A 363      25.062 -17.201   4.422  1.00  0.74           H  
ATOM   5444 2HB  TYR A 363      24.622 -18.869   4.765  1.00  0.74           H  
ATOM   5445  HD1 TYR A 363      23.959 -15.956   2.828  1.00  0.74           H  
ATOM   5446  HD2 TYR A 363      23.054 -20.082   3.346  1.00  0.74           H  
ATOM   5447  HE1 TYR A 363      22.854 -16.010   0.769  1.00  0.74           H  
ATOM   5448  HE2 TYR A 363      21.864 -20.079   1.152  1.00  0.74           H  
ATOM   5449  HH  TYR A 363      21.337 -16.968  -0.503  1.00  0.74           H  
ATOM   5450  N   THR A 364      20.970 -17.939   4.867  1.00  0.73           N  
ATOM   5451  CA  THR A 364      19.792 -18.789   4.706  1.00  0.73           C  
ATOM   5452  C   THR A 364      19.151 -18.611   3.331  1.00  0.73           C  
ATOM   5453  O   THR A 364      19.285 -17.577   2.695  1.00  0.73           O  
ATOM   5454  CB  THR A 364      18.754 -18.493   5.789  1.00  0.73           C  
ATOM   5455  OG1 THR A 364      17.682 -19.448   5.717  1.00  0.73           O  
ATOM   5456  CG2 THR A 364      18.195 -17.145   5.578  1.00  0.73           C  
ATOM   5457  H   THR A 364      20.977 -16.996   4.474  1.00  0.73           H  
ATOM   5458  HA  THR A 364      20.102 -19.829   4.797  1.00  0.73           H  
ATOM   5459  HB  THR A 364      19.227 -18.548   6.769  1.00  0.73           H  
ATOM   5460  HG1 THR A 364      17.167 -19.286   4.914  1.00  0.73           H  
ATOM   5461 1HG2 THR A 364      17.464 -16.943   6.356  1.00  0.73           H  
ATOM   5462 2HG2 THR A 364      18.999 -16.412   5.615  1.00  0.73           H  
ATOM   5463 3HG2 THR A 364      17.717 -17.113   4.607  1.00  0.73           H  
ATOM   5464  N   ASP A 365      18.452 -19.641   2.872  1.00  0.74           N  
ATOM   5465  CA  ASP A 365      17.762 -19.613   1.580  1.00  0.74           C  
ATOM   5466  C   ASP A 365      16.459 -18.809   1.649  1.00  0.74           C  
ATOM   5467  O   ASP A 365      15.555 -19.118   2.434  1.00  0.74           O  
ATOM   5468  CB  ASP A 365      17.532 -21.033   1.043  1.00  0.74           C  
ATOM   5469  CG  ASP A 365      16.943 -21.093  -0.414  1.00  0.74           C  
ATOM   5470  OD1 ASP A 365      16.319 -20.133  -0.870  1.00  0.74           O  
ATOM   5471  OD2 ASP A 365      17.136 -22.105  -1.044  1.00  0.74           O  
ATOM   5472  H   ASP A 365      18.398 -20.474   3.443  1.00  0.74           H  
ATOM   5473  HA  ASP A 365      18.416 -19.111   0.866  1.00  0.74           H  
ATOM   5474 1HB  ASP A 365      18.482 -21.571   1.046  1.00  0.74           H  
ATOM   5475 2HB  ASP A 365      16.858 -21.568   1.712  1.00  0.74           H  
ATOM   5476  N   VAL A 366      16.385 -17.768   0.819  1.00  0.74           N  
ATOM   5477  CA  VAL A 366      15.261 -16.838   0.785  1.00  0.74           C  
ATOM   5478  C   VAL A 366      13.933 -17.540   0.528  1.00  0.74           C  
ATOM   5479  O   VAL A 366      12.884 -17.054   0.959  1.00  0.74           O  
ATOM   5480  CB  VAL A 366      15.470 -15.797  -0.341  1.00  0.74           C  
ATOM   5481  CG1 VAL A 366      15.256 -16.399  -1.731  1.00  0.74           C  
ATOM   5482  CG2 VAL A 366      14.596 -14.652  -0.113  1.00  0.74           C  
ATOM   5483  H   VAL A 366      17.161 -17.616   0.191  1.00  0.74           H  
ATOM   5484  HA  VAL A 366      15.209 -16.326   1.741  1.00  0.74           H  
ATOM   5485  HB  VAL A 366      16.486 -15.471  -0.319  1.00  0.74           H  
ATOM   5486 1HG1 VAL A 366      15.450 -15.634  -2.483  1.00  0.74           H  
ATOM   5487 2HG1 VAL A 366      15.941 -17.234  -1.879  1.00  0.74           H  
ATOM   5488 3HG1 VAL A 366      14.234 -16.745  -1.841  1.00  0.74           H  
ATOM   5489 1HG2 VAL A 366      14.796 -13.942  -0.875  1.00  0.74           H  
ATOM   5490 2HG2 VAL A 366      13.559 -14.963  -0.147  1.00  0.74           H  
ATOM   5491 3HG2 VAL A 366      14.824 -14.226   0.846  1.00  0.74           H  
ATOM   5492  N   HIS A 367      13.962 -18.705  -0.123  1.00  0.77           N  
ATOM   5493  CA  HIS A 367      12.720 -19.399  -0.407  1.00  0.77           C  
ATOM   5494  C   HIS A 367      12.150 -19.970   0.877  1.00  0.77           C  
ATOM   5495  O   HIS A 367      10.936 -20.050   1.037  1.00  0.77           O  
ATOM   5496  CB  HIS A 367      12.923 -20.554  -1.389  1.00  0.77           C  
ATOM   5497  CG  HIS A 367      13.333 -20.140  -2.762  1.00  0.77           C  
ATOM   5498  ND1 HIS A 367      14.638 -19.853  -3.067  1.00  0.77           N  
ATOM   5499  CD2 HIS A 367      12.632 -19.986  -3.911  1.00  0.77           C  
ATOM   5500  CE1 HIS A 367      14.735 -19.539  -4.344  1.00  0.77           C  
ATOM   5501  NE2 HIS A 367      13.529 -19.617  -4.887  1.00  0.77           N  
ATOM   5502  H   HIS A 367      14.859 -19.106  -0.431  1.00  0.77           H  
ATOM   5503  HA  HIS A 367      11.995 -18.704  -0.828  1.00  0.77           H  
ATOM   5504 1HB  HIS A 367      13.699 -21.218  -0.998  1.00  0.77           H  
ATOM   5505 2HB  HIS A 367      12.004 -21.134  -1.463  1.00  0.77           H  
ATOM   5506  HD1 HIS A 367      15.413 -19.927  -2.393  1.00  0.77           H  
ATOM   5507  HD2 HIS A 367      11.577 -20.109  -4.159  1.00  0.77           H  
ATOM   5508  HE1 HIS A 367      15.701 -19.282  -4.774  1.00  0.77           H  
ATOM   5509  N   SER A 368      13.017 -20.389   1.802  1.00  0.81           N  
ATOM   5510  CA  SER A 368      12.524 -20.960   3.045  1.00  0.81           C  
ATOM   5511  C   SER A 368      11.874 -19.852   3.843  1.00  0.81           C  
ATOM   5512  O   SER A 368      10.812 -20.032   4.443  1.00  0.81           O  
ATOM   5513  CB  SER A 368      13.644 -21.594   3.850  1.00  0.81           C  
ATOM   5514  OG  SER A 368      14.181 -22.710   3.187  1.00  0.81           O  
ATOM   5515  H   SER A 368      14.016 -20.254   1.671  1.00  0.81           H  
ATOM   5516  HA  SER A 368      11.773 -21.717   2.818  1.00  0.81           H  
ATOM   5517 1HB  SER A 368      14.430 -20.856   4.021  1.00  0.81           H  
ATOM   5518 2HB  SER A 368      13.264 -21.893   4.824  1.00  0.81           H  
ATOM   5519  HG  SER A 368      14.559 -22.374   2.370  1.00  0.81           H  
ATOM   5520  N   LEU A 369      12.507 -18.678   3.823  1.00  0.89           N  
ATOM   5521  CA  LEU A 369      11.968 -17.552   4.572  1.00  0.89           C  
ATOM   5522  C   LEU A 369      10.608 -17.103   4.030  1.00  0.89           C  
ATOM   5523  O   LEU A 369       9.687 -16.819   4.798  1.00  0.89           O  
ATOM   5524  CB  LEU A 369      12.925 -16.367   4.507  1.00  0.89           C  
ATOM   5525  CG  LEU A 369      14.262 -16.511   5.228  1.00  0.89           C  
ATOM   5526  CD1 LEU A 369      15.082 -15.300   4.930  1.00  0.89           C  
ATOM   5527  CD2 LEU A 369      14.042 -16.657   6.712  1.00  0.89           C  
ATOM   5528  H   LEU A 369      13.385 -18.602   3.302  1.00  0.89           H  
ATOM   5529  HA  LEU A 369      11.845 -17.857   5.609  1.00  0.89           H  
ATOM   5530 1HB  LEU A 369      13.146 -16.196   3.459  1.00  0.89           H  
ATOM   5531 2HB  LEU A 369      12.418 -15.485   4.900  1.00  0.89           H  
ATOM   5532  HG  LEU A 369      14.792 -17.389   4.844  1.00  0.89           H  
ATOM   5533 1HD1 LEU A 369      16.033 -15.371   5.406  1.00  0.89           H  
ATOM   5534 2HD1 LEU A 369      15.219 -15.228   3.871  1.00  0.89           H  
ATOM   5535 3HD1 LEU A 369      14.566 -14.415   5.298  1.00  0.89           H  
ATOM   5536 1HD2 LEU A 369      15.006 -16.752   7.214  1.00  0.89           H  
ATOM   5537 2HD2 LEU A 369      13.521 -15.775   7.091  1.00  0.89           H  
ATOM   5538 3HD2 LEU A 369      13.443 -17.546   6.905  1.00  0.89           H  
ATOM   5539  N   LEU A 370      10.463 -17.088   2.705  1.00  1.00           N  
ATOM   5540  CA  LEU A 370       9.211 -16.663   2.089  1.00  1.00           C  
ATOM   5541  C   LEU A 370       8.114 -17.735   2.179  1.00  1.00           C  
ATOM   5542  O   LEU A 370       6.938 -17.412   2.374  1.00  1.00           O  
ATOM   5543  CB  LEU A 370       9.482 -16.274   0.639  1.00  1.00           C  
ATOM   5544  CG  LEU A 370      10.364 -15.016   0.439  1.00  1.00           C  
ATOM   5545  CD1 LEU A 370      10.721 -14.896  -0.975  1.00  1.00           C  
ATOM   5546  CD2 LEU A 370       9.619 -13.768   0.853  1.00  1.00           C  
ATOM   5547  H   LEU A 370      11.257 -17.322   2.108  1.00  1.00           H  
ATOM   5548  HA  LEU A 370       8.862 -15.779   2.617  1.00  1.00           H  
ATOM   5549 1HB  LEU A 370       9.989 -17.109   0.158  1.00  1.00           H  
ATOM   5550 2HB  LEU A 370       8.536 -16.102   0.146  1.00  1.00           H  
ATOM   5551  HG  LEU A 370      11.270 -15.122   1.023  1.00  1.00           H  
ATOM   5552 1HD1 LEU A 370      11.352 -14.017  -1.112  1.00  1.00           H  
ATOM   5553 2HD1 LEU A 370      11.264 -15.796  -1.269  1.00  1.00           H  
ATOM   5554 3HD1 LEU A 370       9.821 -14.794  -1.574  1.00  1.00           H  
ATOM   5555 1HD2 LEU A 370      10.255 -12.895   0.699  1.00  1.00           H  
ATOM   5556 2HD2 LEU A 370       8.737 -13.675   0.244  1.00  1.00           H  
ATOM   5557 3HD2 LEU A 370       9.340 -13.836   1.906  1.00  1.00           H  
ATOM   5558  N   GLN A 371       8.474 -19.016   2.073  1.00  1.15           N  
ATOM   5559  CA  GLN A 371       7.467 -20.067   2.179  1.00  1.15           C  
ATOM   5560  C   GLN A 371       7.050 -20.291   3.634  1.00  1.15           C  
ATOM   5561  O   GLN A 371       5.892 -20.604   3.919  1.00  1.15           O  
ATOM   5562  CB  GLN A 371       7.971 -21.380   1.573  1.00  1.15           C  
ATOM   5563  CG  GLN A 371       8.145 -21.368   0.050  1.00  1.15           C  
ATOM   5564  CD  GLN A 371       6.830 -21.180  -0.695  1.00  1.15           C  
ATOM   5565  OE1 GLN A 371       5.806 -21.766  -0.333  1.00  1.15           O  
ATOM   5566  NE2 GLN A 371       6.854 -20.385  -1.749  1.00  1.15           N  
ATOM   5567  H   GLN A 371       9.443 -19.276   1.893  1.00  1.15           H  
ATOM   5568  HA  GLN A 371       6.588 -19.757   1.619  1.00  1.15           H  
ATOM   5569 1HB  GLN A 371       8.944 -21.619   2.011  1.00  1.15           H  
ATOM   5570 2HB  GLN A 371       7.290 -22.186   1.834  1.00  1.15           H  
ATOM   5571 1HG  GLN A 371       8.802 -20.543  -0.219  1.00  1.15           H  
ATOM   5572 2HG  GLN A 371       8.588 -22.313  -0.263  1.00  1.15           H  
ATOM   5573 1HE2 GLN A 371       6.021 -20.234  -2.283  1.00  1.15           H  
ATOM   5574 2HE2 GLN A 371       7.707 -19.939  -2.015  1.00  1.15           H  
ATOM   5575  N   GLY A 372       7.983 -20.110   4.566  1.00  1.34           N  
ATOM   5576  CA  GLY A 372       7.714 -20.303   5.980  1.00  1.34           C  
ATOM   5577  C   GLY A 372       6.404 -19.644   6.392  1.00  1.34           C  
ATOM   5578  O   GLY A 372       6.119 -19.503   7.583  1.00  1.34           O  
ATOM   5579  H   GLY A 372       8.934 -19.863   4.302  1.00  1.34           H  
ATOM   5580 1HA  GLY A 372       7.679 -21.369   6.202  1.00  1.34           H  
ATOM   5581 2HA  GLY A 372       8.537 -19.879   6.557  1.00  1.34           H  
ENDMDL

REMARK ID 502580 DOMAINID 497466 MODEL 2 2023-04-01_00000245_1_19
MODEL     2
ATOM      1  N   MET A   1       0.061  -0.029  -0.549  1.00  0.67           N  
ATOM      2  CA  MET A   1       1.403   0.188  -0.026  1.00  0.67           C  
ATOM      3  C   MET A   1       1.812   1.652  -0.066  1.00  0.67           C  
ATOM      4  O   MET A   1       1.584   2.354  -1.061  1.00  0.67           O  
ATOM      5  CB  MET A   1       2.438  -0.654  -0.785  1.00  0.67           C  
ATOM      6  CG  MET A   1       3.885  -0.480  -0.243  1.00  0.67           C  
ATOM      7  SD  MET A   1       5.127  -1.498  -1.043  1.00  0.67           S  
ATOM      8  CE  MET A   1       4.767  -3.123  -0.377  1.00  0.67           C  
ATOM      9 1H   MET A   1      -0.317  -0.875  -0.148  1.00  0.67           H  
ATOM     10 2H   MET A   1      -0.526   0.755  -0.306  1.00  0.67           H  
ATOM     11 3H   MET A   1       0.100  -0.123  -1.558  1.00  0.67           H  
ATOM     12  HA  MET A   1       1.411  -0.120   1.018  1.00  0.67           H  
ATOM     13 1HB  MET A   1       2.173  -1.709  -0.724  1.00  0.67           H  
ATOM     14 2HB  MET A   1       2.436  -0.376  -1.842  1.00  0.67           H  
ATOM     15 1HG  MET A   1       4.193   0.555  -0.345  1.00  0.67           H  
ATOM     16 2HG  MET A   1       3.882  -0.724   0.814  1.00  0.67           H  
ATOM     17 1HE  MET A   1       5.452  -3.850  -0.780  1.00  0.67           H  
ATOM     18 2HE  MET A   1       4.864  -3.099   0.709  1.00  0.67           H  
ATOM     19 3HE  MET A   1       3.745  -3.406  -0.644  1.00  0.67           H  
ATOM     20  N   LYS A   2       2.392   2.115   1.038  1.00  0.65           N  
ATOM     21  CA  LYS A   2       2.956   3.463   1.084  1.00  0.65           C  
ATOM     22  C   LYS A   2       4.428   3.360   0.709  1.00  0.65           C  
ATOM     23  O   LYS A   2       5.181   2.623   1.361  1.00  0.65           O  
ATOM     24  CB  LYS A   2       2.754   4.111   2.449  1.00  0.65           C  
ATOM     25  CG  LYS A   2       1.284   4.378   2.775  1.00  0.65           C  
ATOM     26  CD  LYS A   2       1.123   5.191   4.027  1.00  0.65           C  
ATOM     27  CE  LYS A   2      -0.352   5.500   4.306  1.00  0.65           C  
ATOM     28  NZ  LYS A   2      -0.980   6.356   3.220  1.00  0.65           N  
ATOM     29  H   LYS A   2       2.497   1.498   1.841  1.00  0.65           H  
ATOM     30  HA  LYS A   2       2.467   4.085   0.334  1.00  0.65           H  
ATOM     31 1HB  LYS A   2       3.163   3.466   3.228  1.00  0.65           H  
ATOM     32 2HB  LYS A   2       3.293   5.059   2.485  1.00  0.65           H  
ATOM     33 1HG  LYS A   2       0.808   4.910   1.963  1.00  0.65           H  
ATOM     34 2HG  LYS A   2       0.768   3.427   2.909  1.00  0.65           H  
ATOM     35 1HD  LYS A   2       1.544   4.647   4.874  1.00  0.65           H  
ATOM     36 2HD  LYS A   2       1.659   6.133   3.920  1.00  0.65           H  
ATOM     37 1HE  LYS A   2      -0.911   4.570   4.394  1.00  0.65           H  
ATOM     38 2HE  LYS A   2      -0.412   6.039   5.249  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2      -1.936   6.554   3.453  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2      -0.468   7.232   3.131  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2      -0.984   5.911   2.294  1.00  0.65           H  
ATOM     42  N   ILE A   3       4.822   4.118  -0.314  1.00  0.63           N  
ATOM     43  CA  ILE A   3       6.170   4.091  -0.867  1.00  0.63           C  
ATOM     44  C   ILE A   3       6.868   5.429  -0.681  1.00  0.63           C  
ATOM     45  O   ILE A   3       6.287   6.459  -1.008  1.00  0.63           O  
ATOM     46  CB  ILE A   3       6.109   3.817  -2.367  1.00  0.63           C  
ATOM     47  CG1 ILE A   3       5.376   2.524  -2.597  1.00  0.63           C  
ATOM     48  CG2 ILE A   3       7.513   3.759  -2.946  1.00  0.63           C  
ATOM     49  CD1 ILE A   3       5.102   2.246  -4.038  1.00  0.63           C  
ATOM     50  H   ILE A   3       4.130   4.708  -0.769  1.00  0.63           H  
ATOM     51  HA  ILE A   3       6.731   3.308  -0.376  1.00  0.63           H  
ATOM     52  HB  ILE A   3       5.542   4.602  -2.852  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       5.932   1.736  -2.145  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3       4.409   2.578  -2.094  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3       7.454   3.559  -4.004  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3       8.025   4.706  -2.787  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3       8.070   2.959  -2.452  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3       4.554   1.313  -4.133  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3       4.509   3.059  -4.458  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3       6.046   2.171  -4.569  1.00  0.63           H  
ATOM     61  N   GLY A   4       8.078   5.430  -0.141  1.00  0.62           N  
ATOM     62  CA  GLY A   4       8.778   6.685   0.052  1.00  0.62           C  
ATOM     63  C   GLY A   4      10.030   6.820  -0.799  1.00  0.62           C  
ATOM     64  O   GLY A   4      10.708   5.828  -1.092  1.00  0.62           O  
ATOM     65  H   GLY A   4       8.502   4.549   0.131  1.00  0.62           H  
ATOM     66 1HA  GLY A   4       8.101   7.498  -0.162  1.00  0.62           H  
ATOM     67 2HA  GLY A   4       9.049   6.781   1.099  1.00  0.62           H  
ATOM     68  N   ILE A   5      10.367   8.071  -1.123  1.00  0.64           N  
ATOM     69  CA  ILE A   5      11.582   8.429  -1.854  1.00  0.64           C  
ATOM     70  C   ILE A   5      12.326   9.644  -1.253  1.00  0.64           C  
ATOM     71  O   ILE A   5      12.055  10.792  -1.622  1.00  0.64           O  
ATOM     72  CB  ILE A   5      11.286   8.736  -3.339  1.00  0.64           C  
ATOM     73  CG1 ILE A   5      10.669   7.511  -4.074  1.00  0.64           C  
ATOM     74  CG2 ILE A   5      12.568   9.184  -4.026  1.00  0.64           C  
ATOM     75  CD1 ILE A   5       9.160   7.498  -4.175  1.00  0.64           C  
ATOM     76  H   ILE A   5       9.708   8.806  -0.875  1.00  0.64           H  
ATOM     77  HA  ILE A   5      12.250   7.567  -1.847  1.00  0.64           H  
ATOM     78  HB  ILE A   5      10.563   9.536  -3.391  1.00  0.64           H  
ATOM     79 1HG1 ILE A   5      11.083   7.467  -5.076  1.00  0.64           H  
ATOM     80 2HG1 ILE A   5      10.971   6.627  -3.545  1.00  0.64           H  
ATOM     81 1HG2 ILE A   5      12.356   9.428  -5.064  1.00  0.64           H  
ATOM     82 2HG2 ILE A   5      12.968  10.063  -3.518  1.00  0.64           H  
ATOM     83 3HG2 ILE A   5      13.298   8.379  -3.976  1.00  0.64           H  
ATOM     84 1HD1 ILE A   5       8.841   6.594  -4.696  1.00  0.64           H  
ATOM     85 2HD1 ILE A   5       8.713   7.518  -3.184  1.00  0.64           H  
ATOM     86 3HD1 ILE A   5       8.830   8.365  -4.733  1.00  0.64           H  
ATOM     87  N   PRO A   6      13.194   9.425  -0.252  1.00  0.68           N  
ATOM     88  CA  PRO A   6      14.083  10.395   0.374  1.00  0.68           C  
ATOM     89  C   PRO A   6      15.098  10.974  -0.610  1.00  0.68           C  
ATOM     90  O   PRO A   6      15.492  10.308  -1.571  1.00  0.68           O  
ATOM     91  CB  PRO A   6      14.801   9.570   1.437  1.00  0.68           C  
ATOM     92  CG  PRO A   6      13.894   8.388   1.702  1.00  0.68           C  
ATOM     93  CD  PRO A   6      13.250   8.091   0.379  1.00  0.68           C  
ATOM     94  HA  PRO A   6      13.492  11.194   0.840  1.00  0.68           H  
ATOM     95 1HB  PRO A   6      15.800   9.303   1.079  1.00  0.68           H  
ATOM     96 2HB  PRO A   6      14.950  10.187   2.336  1.00  0.68           H  
ATOM     97 1HG  PRO A   6      14.471   7.539   2.076  1.00  0.68           H  
ATOM     98 2HG  PRO A   6      13.169   8.628   2.491  1.00  0.68           H  
ATOM     99 1HD  PRO A   6      13.856   7.392  -0.217  1.00  0.68           H  
ATOM    100 2HD  PRO A   6      12.266   7.703   0.593  1.00  0.68           H  
ATOM    101  N   LYS A   7      15.553  12.192  -0.351  1.00  0.75           N  
ATOM    102  CA  LYS A   7      16.630  12.804  -1.133  1.00  0.75           C  
ATOM    103  C   LYS A   7      17.946  12.070  -0.899  1.00  0.75           C  
ATOM    104  O   LYS A   7      18.257  11.711   0.235  1.00  0.75           O  
ATOM    105  CB  LYS A   7      16.833  14.266  -0.731  1.00  0.75           C  
ATOM    106  CG  LYS A   7      17.862  15.023  -1.563  1.00  0.75           C  
ATOM    107  CD  LYS A   7      17.944  16.468  -1.177  1.00  0.75           C  
ATOM    108  CE  LYS A   7      18.670  16.651   0.148  1.00  0.75           C  
ATOM    109  NZ  LYS A   7      18.922  18.098   0.461  1.00  0.75           N  
ATOM    110  H   LYS A   7      15.169  12.717   0.441  1.00  0.75           H  
ATOM    111  HA  LYS A   7      16.383  12.734  -2.192  1.00  0.75           H  
ATOM    112 1HB  LYS A   7      15.883  14.798  -0.792  1.00  0.75           H  
ATOM    113 2HB  LYS A   7      17.155  14.307   0.311  1.00  0.75           H  
ATOM    114 1HG  LYS A   7      18.816  14.599  -1.390  1.00  0.75           H  
ATOM    115 2HG  LYS A   7      17.641  14.945  -2.624  1.00  0.75           H  
ATOM    116 1HD  LYS A   7      18.431  17.047  -1.962  1.00  0.75           H  
ATOM    117 2HD  LYS A   7      16.951  16.821  -1.057  1.00  0.75           H  
ATOM    118 1HE  LYS A   7      18.067  16.217   0.946  1.00  0.75           H  
ATOM    119 2HE  LYS A   7      19.626  16.125   0.101  1.00  0.75           H  
ATOM    120 1HZ  LYS A   7      19.404  18.175   1.340  1.00  0.75           H  
ATOM    121 2HZ  LYS A   7      19.484  18.501  -0.266  1.00  0.75           H  
ATOM    122 3HZ  LYS A   7      18.040  18.637   0.529  1.00  0.75           H  
ATOM    123  N   GLU A   8      18.727  11.831  -1.947  1.00  0.86           N  
ATOM    124  CA  GLU A   8      20.062  11.278  -1.721  1.00  0.86           C  
ATOM    125  C   GLU A   8      20.913  12.306  -0.977  1.00  0.86           C  
ATOM    126  O   GLU A   8      20.861  13.492  -1.291  1.00  0.86           O  
ATOM    127  CB  GLU A   8      20.725  10.856  -3.029  1.00  0.86           C  
ATOM    128  CG  GLU A   8      20.146   9.615  -3.660  1.00  0.86           C  
ATOM    129  CD  GLU A   8      20.453   8.428  -2.845  1.00  0.86           C  
ATOM    130  OE1 GLU A   8      21.277   8.530  -1.974  1.00  0.86           O  
ATOM    131  OE2 GLU A   8      19.879   7.399  -3.073  1.00  0.86           O  
ATOM    132  H   GLU A   8      18.427  12.080  -2.880  1.00  0.86           H  
ATOM    133  HA  GLU A   8      19.971  10.398  -1.086  1.00  0.86           H  
ATOM    134 1HB  GLU A   8      20.636  11.665  -3.759  1.00  0.86           H  
ATOM    135 2HB  GLU A   8      21.792  10.689  -2.864  1.00  0.86           H  
ATOM    136 1HG  GLU A   8      19.066   9.721  -3.760  1.00  0.86           H  
ATOM    137 2HG  GLU A   8      20.571   9.492  -4.659  1.00  0.86           H  
ATOM    138  N   ILE A   9      21.700  11.858  -0.002  1.00  0.98           N  
ATOM    139  CA  ILE A   9      22.511  12.788   0.781  1.00  0.98           C  
ATOM    140  C   ILE A   9      24.029  12.588   0.706  1.00  0.98           C  
ATOM    141  O   ILE A   9      24.756  13.067   1.576  1.00  0.98           O  
ATOM    142  CB  ILE A   9      22.054  12.780   2.247  1.00  0.98           C  
ATOM    143  CG1 ILE A   9      22.183  11.395   2.795  1.00  0.98           C  
ATOM    144  CG2 ILE A   9      20.616  13.294   2.363  1.00  0.98           C  
ATOM    145  CD1 ILE A   9      22.012  11.305   4.294  1.00  0.98           C  
ATOM    146  H   ILE A   9      21.713  10.870   0.210  1.00  0.98           H  
ATOM    147  HA  ILE A   9      22.313  13.789   0.402  1.00  0.98           H  
ATOM    148  HB  ILE A   9      22.712  13.425   2.830  1.00  0.98           H  
ATOM    149 1HG1 ILE A   9      21.432  10.755   2.327  1.00  0.98           H  
ATOM    150 2HG1 ILE A   9      23.160  11.026   2.524  1.00  0.98           H  
ATOM    151 1HG2 ILE A   9      20.313  13.292   3.409  1.00  0.98           H  
ATOM    152 2HG2 ILE A   9      20.558  14.305   1.969  1.00  0.98           H  
ATOM    153 3HG2 ILE A   9      19.948  12.652   1.799  1.00  0.98           H  
ATOM    154 1HD1 ILE A   9      22.131  10.278   4.602  1.00  0.98           H  
ATOM    155 2HD1 ILE A   9      22.767  11.920   4.794  1.00  0.98           H  
ATOM    156 3HD1 ILE A   9      21.021  11.653   4.572  1.00  0.98           H  
ATOM    157  N   LYS A  10      24.519  11.891  -0.316  1.00  1.09           N  
ATOM    158  CA  LYS A  10      25.970  11.776  -0.476  1.00  1.09           C  
ATOM    159  C   LYS A  10      26.427  13.008  -1.259  1.00  1.09           C  
ATOM    160  O   LYS A  10      25.693  13.510  -2.110  1.00  1.09           O  
ATOM    161  CB  LYS A  10      26.380  10.478  -1.175  1.00  1.09           C  
ATOM    162  CG  LYS A  10      26.052   9.199  -0.422  1.00  1.09           C  
ATOM    163  CD  LYS A  10      26.549   7.945  -1.166  1.00  1.09           C  
ATOM    164  CE  LYS A  10      26.178   6.650  -0.425  1.00  1.09           C  
ATOM    165  NZ  LYS A  10      26.955   6.476   0.823  1.00  1.09           N  
ATOM    166  H   LYS A  10      23.890  11.491  -1.000  1.00  1.09           H  
ATOM    167  HA  LYS A  10      26.445  11.801   0.506  1.00  1.09           H  
ATOM    168 1HB  LYS A  10      25.885  10.420  -2.119  1.00  1.09           H  
ATOM    169 2HB  LYS A  10      27.451  10.490  -1.369  1.00  1.09           H  
ATOM    170 1HG  LYS A  10      26.492   9.230   0.575  1.00  1.09           H  
ATOM    171 2HG  LYS A  10      24.971   9.133  -0.335  1.00  1.09           H  
ATOM    172 1HD  LYS A  10      26.102   7.908  -2.151  1.00  1.09           H  
ATOM    173 2HD  LYS A  10      27.631   7.991  -1.280  1.00  1.09           H  
ATOM    174 1HE  LYS A  10      25.115   6.678  -0.176  1.00  1.09           H  
ATOM    175 2HE  LYS A  10      26.364   5.796  -1.073  1.00  1.09           H  
ATOM    176 1HZ  LYS A  10      26.663   5.614   1.280  1.00  1.09           H  
ATOM    177 2HZ  LYS A  10      27.938   6.430   0.612  1.00  1.09           H  
ATOM    178 3HZ  LYS A  10      26.777   7.256   1.437  1.00  1.09           H  
ATOM    179  N   ASN A  11      27.658  13.452  -1.043  1.00  1.15           N  
ATOM    180  CA  ASN A  11      28.151  14.693  -1.658  1.00  1.15           C  
ATOM    181  C   ASN A  11      28.100  14.792  -3.183  1.00  1.15           C  
ATOM    182  O   ASN A  11      27.932  15.884  -3.721  1.00  1.15           O  
ATOM    183  CB  ASN A  11      29.583  14.934  -1.225  1.00  1.15           C  
ATOM    184  CG  ASN A  11      29.709  15.380   0.207  1.00  1.15           C  
ATOM    185  OD1 ASN A  11      28.749  15.857   0.822  1.00  1.15           O  
ATOM    186  ND2 ASN A  11      30.888  15.230   0.755  1.00  1.15           N  
ATOM    187  H   ASN A  11      28.243  12.972  -0.374  1.00  1.15           H  
ATOM    188  HA  ASN A  11      27.535  15.509  -1.276  1.00  1.15           H  
ATOM    189 1HB  ASN A  11      30.158  14.018  -1.358  1.00  1.15           H  
ATOM    190 2HB  ASN A  11      30.030  15.691  -1.871  1.00  1.15           H  
ATOM    191 1HD2 ASN A  11      31.038  15.507   1.704  1.00  1.15           H  
ATOM    192 2HD2 ASN A  11      31.640  14.841   0.224  1.00  1.15           H  
ATOM    193  N   ASN A  12      28.285  13.679  -3.880  1.00  1.13           N  
ATOM    194  CA  ASN A  12      28.311  13.708  -5.338  1.00  1.13           C  
ATOM    195  C   ASN A  12      27.130  12.993  -5.987  1.00  1.13           C  
ATOM    196  O   ASN A  12      27.125  12.773  -7.201  1.00  1.13           O  
ATOM    197  CB  ASN A  12      29.625  13.108  -5.787  1.00  1.13           C  
ATOM    198  CG  ASN A  12      30.773  13.996  -5.415  1.00  1.13           C  
ATOM    199  OD1 ASN A  12      31.072  14.973  -6.106  1.00  1.13           O  
ATOM    200  ND2 ASN A  12      31.386  13.714  -4.290  1.00  1.13           N  
ATOM    201  H   ASN A  12      28.407  12.803  -3.395  1.00  1.13           H  
ATOM    202  HA  ASN A  12      28.270  14.748  -5.664  1.00  1.13           H  
ATOM    203 1HB  ASN A  12      29.758  12.129  -5.321  1.00  1.13           H  
ATOM    204 2HB  ASN A  12      29.611  12.962  -6.849  1.00  1.13           H  
ATOM    205 1HD2 ASN A  12      32.108  14.323  -3.951  1.00  1.13           H  
ATOM    206 2HD2 ASN A  12      31.099  12.925  -3.747  1.00  1.13           H  
ATOM    207  N   GLU A  13      26.135  12.619  -5.189  1.00  1.05           N  
ATOM    208  CA  GLU A  13      24.998  11.875  -5.722  1.00  1.05           C  
ATOM    209  C   GLU A  13      23.752  12.656  -6.042  1.00  1.05           C  
ATOM    210  O   GLU A  13      22.716  12.445  -5.420  1.00  1.05           O  
ATOM    211  CB  GLU A  13      24.628  10.736  -4.814  1.00  1.05           C  
ATOM    212  CG  GLU A  13      25.623   9.656  -4.813  1.00  1.05           C  
ATOM    213  CD  GLU A  13      25.616   8.964  -6.113  1.00  1.05           C  
ATOM    214  OE1 GLU A  13      24.571   8.491  -6.501  1.00  1.05           O  
ATOM    215  OE2 GLU A  13      26.623   8.922  -6.754  1.00  1.05           O  
ATOM    216  H   GLU A  13      26.142  12.875  -4.200  1.00  1.05           H  
ATOM    217  HA  GLU A  13      25.326  11.423  -6.658  1.00  1.05           H  
ATOM    218 1HB  GLU A  13      24.501  11.110  -3.799  1.00  1.05           H  
ATOM    219 2HB  GLU A  13      23.669  10.315  -5.127  1.00  1.05           H  
ATOM    220 1HG  GLU A  13      26.615  10.065  -4.621  1.00  1.05           H  
ATOM    221 2HG  GLU A  13      25.379   8.968  -4.031  1.00  1.05           H  
ATOM    222  N   ASN A  14      23.785  13.489  -7.062  1.00  0.94           N  
ATOM    223  CA  ASN A  14      22.592  14.268  -7.382  1.00  0.94           C  
ATOM    224  C   ASN A  14      21.591  13.472  -8.221  1.00  0.94           C  
ATOM    225  O   ASN A  14      21.195  13.914  -9.294  1.00  0.94           O  
ATOM    226  CB  ASN A  14      23.002  15.509  -8.125  1.00  0.94           C  
ATOM    227  CG  ASN A  14      23.758  16.464  -7.273  1.00  0.94           C  
ATOM    228  OD1 ASN A  14      23.406  16.690  -6.110  1.00  0.94           O  
ATOM    229  ND2 ASN A  14      24.798  17.032  -7.821  1.00  0.94           N  
ATOM    230  H   ASN A  14      24.648  13.612  -7.579  1.00  0.94           H  
ATOM    231  HA  ASN A  14      22.093  14.547  -6.452  1.00  0.94           H  
ATOM    232 1HB  ASN A  14      23.628  15.227  -8.974  1.00  0.94           H  
ATOM    233 2HB  ASN A  14      22.145  15.987  -8.518  1.00  0.94           H  
ATOM    234 1HD2 ASN A  14      25.347  17.682  -7.294  1.00  0.94           H  
ATOM    235 2HD2 ASN A  14      25.046  16.817  -8.767  1.00  0.94           H  
ATOM    236  N   ARG A  15      21.161  12.328  -7.688  1.00  0.83           N  
ATOM    237  CA  ARG A  15      20.273  11.369  -8.354  1.00  0.83           C  
ATOM    238  C   ARG A  15      19.064  11.053  -7.480  1.00  0.83           C  
ATOM    239  O   ARG A  15      19.110  11.242  -6.266  1.00  0.83           O  
ATOM    240  CB  ARG A  15      21.030  10.089  -8.728  1.00  0.83           C  
ATOM    241  CG  ARG A  15      22.151  10.305  -9.763  1.00  0.83           C  
ATOM    242  CD  ARG A  15      22.742   9.025 -10.316  1.00  0.83           C  
ATOM    243  NE  ARG A  15      23.527   8.268  -9.347  1.00  0.83           N  
ATOM    244  CZ  ARG A  15      24.051   7.051  -9.555  1.00  0.83           C  
ATOM    245  NH1 ARG A  15      23.898   6.408 -10.685  1.00  0.83           N  
ATOM    246  NH2 ARG A  15      24.734   6.532  -8.580  1.00  0.83           N  
ATOM    247  H   ARG A  15      21.519  12.112  -6.760  1.00  0.83           H  
ATOM    248  HA  ARG A  15      19.921  11.802  -9.283  1.00  0.83           H  
ATOM    249 1HB  ARG A  15      21.475   9.648  -7.832  1.00  0.83           H  
ATOM    250 2HB  ARG A  15      20.331   9.361  -9.147  1.00  0.83           H  
ATOM    251 1HG  ARG A  15      21.738  10.868 -10.597  1.00  0.83           H  
ATOM    252 2HG  ARG A  15      22.962  10.877  -9.306  1.00  0.83           H  
ATOM    253 1HD  ARG A  15      21.933   8.382 -10.673  1.00  0.83           H  
ATOM    254 2HD  ARG A  15      23.395   9.272 -11.155  1.00  0.83           H  
ATOM    255  HE  ARG A  15      23.724   8.670  -8.419  1.00  0.83           H  
ATOM    256 1HH1 ARG A  15      23.374   6.821 -11.467  1.00  0.83           H  
ATOM    257 2HH1 ARG A  15      24.313   5.496 -10.792  1.00  0.83           H  
ATOM    258 1HH2 ARG A  15      24.830   7.107  -7.730  1.00  0.83           H  
ATOM    259 2HH2 ARG A  15      25.174   5.634  -8.658  1.00  0.83           H  
ATOM    260  N   VAL A  16      17.971  10.617  -8.104  1.00  0.75           N  
ATOM    261  CA  VAL A  16      16.744  10.307  -7.344  1.00  0.75           C  
ATOM    262  C   VAL A  16      16.326   8.876  -7.610  1.00  0.75           C  
ATOM    263  O   VAL A  16      16.479   8.391  -8.709  1.00  0.75           O  
ATOM    264  CB  VAL A  16      15.593  11.277  -7.675  1.00  0.75           C  
ATOM    265  CG1 VAL A  16      14.358  10.953  -6.835  1.00  0.75           C  
ATOM    266  CG2 VAL A  16      16.033  12.646  -7.422  1.00  0.75           C  
ATOM    267  H   VAL A  16      18.013  10.498  -9.125  1.00  0.75           H  
ATOM    268  HA  VAL A  16      16.960  10.406  -6.280  1.00  0.75           H  
ATOM    269  HB  VAL A  16      15.312  11.175  -8.724  1.00  0.75           H  
ATOM    270 1HG1 VAL A  16      13.567  11.644  -7.066  1.00  0.75           H  
ATOM    271 2HG1 VAL A  16      14.020   9.967  -7.038  1.00  0.75           H  
ATOM    272 3HG1 VAL A  16      14.609  11.045  -5.778  1.00  0.75           H  
ATOM    273 1HG2 VAL A  16      15.222  13.331  -7.654  1.00  0.75           H  
ATOM    274 2HG2 VAL A  16      16.305  12.732  -6.372  1.00  0.75           H  
ATOM    275 3HG2 VAL A  16      16.890  12.884  -8.037  1.00  0.75           H  
ATOM    276  N   ALA A  17      15.881   8.145  -6.608  1.00  0.70           N  
ATOM    277  CA  ALA A  17      15.527   6.754  -6.882  1.00  0.70           C  
ATOM    278  C   ALA A  17      14.470   6.584  -7.968  1.00  0.70           C  
ATOM    279  O   ALA A  17      14.543   5.638  -8.749  1.00  0.70           O  
ATOM    280  CB  ALA A  17      15.026   6.121  -5.628  1.00  0.70           C  
ATOM    281  H   ALA A  17      15.775   8.543  -5.684  1.00  0.70           H  
ATOM    282  HA  ALA A  17      16.421   6.237  -7.206  1.00  0.70           H  
ATOM    283 1HB  ALA A  17      14.810   5.067  -5.805  1.00  0.70           H  
ATOM    284 2HB  ALA A  17      15.774   6.221  -4.893  1.00  0.70           H  
ATOM    285 3HB  ALA A  17      14.124   6.619  -5.295  1.00  0.70           H  
ATOM    286  N   ILE A  18      13.471   7.465  -7.983  1.00  0.67           N  
ATOM    287  CA  ILE A  18      12.390   7.419  -8.962  1.00  0.67           C  
ATOM    288  C   ILE A  18      12.185   8.802  -9.635  1.00  0.67           C  
ATOM    289  O   ILE A  18      12.112   9.809  -8.930  1.00  0.67           O  
ATOM    290  CB  ILE A  18      11.086   6.945  -8.252  1.00  0.67           C  
ATOM    291  CG1 ILE A  18      11.246   5.569  -7.603  1.00  0.67           C  
ATOM    292  CG2 ILE A  18      10.004   6.815  -9.211  1.00  0.67           C  
ATOM    293  CD1 ILE A  18      11.424   4.431  -8.624  1.00  0.67           C  
ATOM    294  H   ILE A  18      13.480   8.206  -7.305  1.00  0.67           H  
ATOM    295  HA  ILE A  18      12.655   6.701  -9.737  1.00  0.67           H  
ATOM    296  HB  ILE A  18      10.808   7.666  -7.485  1.00  0.67           H  
ATOM    297 1HG1 ILE A  18      12.094   5.578  -6.930  1.00  0.67           H  
ATOM    298 2HG1 ILE A  18      10.356   5.368  -7.021  1.00  0.67           H  
ATOM    299 1HG2 ILE A  18       9.098   6.490  -8.700  1.00  0.67           H  
ATOM    300 2HG2 ILE A  18       9.835   7.750  -9.677  1.00  0.67           H  
ATOM    301 3HG2 ILE A  18      10.292   6.083  -9.951  1.00  0.67           H  
ATOM    302 1HD1 ILE A  18      11.521   3.480  -8.115  1.00  0.67           H  
ATOM    303 2HD1 ILE A  18      10.558   4.395  -9.288  1.00  0.67           H  
ATOM    304 3HD1 ILE A  18      12.318   4.603  -9.216  1.00  0.67           H  
ATOM    305  N   THR A  19      12.033   8.845 -10.969  1.00  0.65           N  
ATOM    306  CA  THR A  19      11.741  10.099 -11.694  1.00  0.65           C  
ATOM    307  C   THR A  19      10.238  10.350 -11.573  1.00  0.65           C  
ATOM    308  O   THR A  19       9.505   9.395 -11.320  1.00  0.65           O  
ATOM    309  CB  THR A  19      12.102   9.988 -13.199  1.00  0.65           C  
ATOM    310  OG1 THR A  19      11.280   8.989 -13.826  1.00  0.65           O  
ATOM    311  CG2 THR A  19      13.484   9.628 -13.369  1.00  0.65           C  
ATOM    312  H   THR A  19      12.147   7.985 -11.484  1.00  0.65           H  
ATOM    313  HA  THR A  19      12.304  10.912 -11.238  1.00  0.65           H  
ATOM    314  HB  THR A  19      11.957  10.924 -13.693  1.00  0.65           H  
ATOM    315  HG1 THR A  19      11.709   8.693 -14.639  1.00  0.65           H  
ATOM    316 1HG2 THR A  19      13.702   9.576 -14.423  1.00  0.65           H  
ATOM    317 2HG2 THR A  19      14.097  10.381 -12.909  1.00  0.65           H  
ATOM    318 3HG2 THR A  19      13.663   8.671 -12.903  1.00  0.65           H  
ATOM    319  N   PRO A  20       9.706  11.562 -11.822  1.00  0.64           N  
ATOM    320  CA  PRO A  20       8.275  11.825 -11.786  1.00  0.64           C  
ATOM    321  C   PRO A  20       7.467  10.803 -12.582  1.00  0.64           C  
ATOM    322  O   PRO A  20       6.390  10.412 -12.147  1.00  0.64           O  
ATOM    323  CB  PRO A  20       8.202  13.221 -12.401  1.00  0.64           C  
ATOM    324  CG  PRO A  20       9.527  13.869 -12.002  1.00  0.64           C  
ATOM    325  CD  PRO A  20      10.541  12.755 -12.127  1.00  0.64           C  
ATOM    326  HA  PRO A  20       7.936  11.848 -10.744  1.00  0.64           H  
ATOM    327 1HB  PRO A  20       8.060  13.152 -13.489  1.00  0.64           H  
ATOM    328 2HB  PRO A  20       7.330  13.761 -12.000  1.00  0.64           H  
ATOM    329 1HG  PRO A  20       9.748  14.718 -12.664  1.00  0.64           H  
ATOM    330 2HG  PRO A  20       9.457  14.280 -10.981  1.00  0.64           H  
ATOM    331 1HD  PRO A  20      10.912  12.743 -13.150  1.00  0.64           H  
ATOM    332 2HD  PRO A  20      11.340  12.900 -11.397  1.00  0.64           H  
ATOM    333  N   ALA A  21       7.996  10.327 -13.717  1.00  0.63           N  
ATOM    334  CA  ALA A  21       7.294   9.326 -14.523  1.00  0.63           C  
ATOM    335  C   ALA A  21       7.113   8.016 -13.757  1.00  0.63           C  
ATOM    336  O   ALA A  21       6.118   7.299 -13.924  1.00  0.63           O  
ATOM    337  CB  ALA A  21       8.044   9.067 -15.811  1.00  0.63           C  
ATOM    338  H   ALA A  21       8.894  10.661 -14.037  1.00  0.63           H  
ATOM    339  HA  ALA A  21       6.306   9.718 -14.760  1.00  0.63           H  
ATOM    340 1HB  ALA A  21       7.496   8.342 -16.412  1.00  0.63           H  
ATOM    341 2HB  ALA A  21       8.143   9.999 -16.365  1.00  0.63           H  
ATOM    342 3HB  ALA A  21       9.033   8.674 -15.579  1.00  0.63           H  
ATOM    343  N   GLY A  22       8.119   7.665 -12.955  1.00  0.63           N  
ATOM    344  CA  GLY A  22       8.070   6.437 -12.192  1.00  0.63           C  
ATOM    345  C   GLY A  22       7.039   6.590 -11.116  1.00  0.63           C  
ATOM    346  O   GLY A  22       6.276   5.667 -10.825  1.00  0.63           O  
ATOM    347  H   GLY A  22       8.902   8.296 -12.811  1.00  0.63           H  
ATOM    348 1HA  GLY A  22       7.777   5.626 -12.847  1.00  0.63           H  
ATOM    349 2HA  GLY A  22       9.046   6.212 -11.780  1.00  0.63           H  
ATOM    350  N   VAL A  23       6.983   7.789 -10.556  1.00  0.62           N  
ATOM    351  CA  VAL A  23       5.995   8.076  -9.546  1.00  0.62           C  
ATOM    352  C   VAL A  23       4.602   7.970 -10.134  1.00  0.62           C  
ATOM    353  O   VAL A  23       3.724   7.367  -9.519  1.00  0.62           O  
ATOM    354  CB  VAL A  23       6.226   9.429  -8.895  1.00  0.62           C  
ATOM    355  CG1 VAL A  23       5.053   9.753  -8.057  1.00  0.62           C  
ATOM    356  CG2 VAL A  23       7.497   9.342  -8.042  1.00  0.62           C  
ATOM    357  H   VAL A  23       7.661   8.501 -10.845  1.00  0.62           H  
ATOM    358  HA  VAL A  23       6.088   7.327  -8.761  1.00  0.62           H  
ATOM    359  HB  VAL A  23       6.319  10.207  -9.644  1.00  0.62           H  
ATOM    360 1HG1 VAL A  23       5.230  10.690  -7.627  1.00  0.62           H  
ATOM    361 2HG1 VAL A  23       4.155   9.803  -8.679  1.00  0.62           H  
ATOM    362 3HG1 VAL A  23       4.915   9.005  -7.296  1.00  0.62           H  
ATOM    363 1HG2 VAL A  23       7.671  10.258  -7.530  1.00  0.62           H  
ATOM    364 2HG2 VAL A  23       7.393   8.552  -7.314  1.00  0.62           H  
ATOM    365 3HG2 VAL A  23       8.335   9.124  -8.686  1.00  0.62           H  
ATOM    366  N   MET A  24       4.405   8.499 -11.349  1.00  0.62           N  
ATOM    367  CA  MET A  24       3.101   8.399 -11.994  1.00  0.62           C  
ATOM    368  C   MET A  24       2.712   6.941 -12.079  1.00  0.62           C  
ATOM    369  O   MET A  24       1.590   6.575 -11.745  1.00  0.62           O  
ATOM    370  CB  MET A  24       3.140   8.949 -13.425  1.00  0.62           C  
ATOM    371  CG  MET A  24       3.345  10.404 -13.520  1.00  0.62           C  
ATOM    372  SD  MET A  24       3.506  11.024 -15.164  1.00  0.62           S  
ATOM    373  CE  MET A  24       4.299  12.576 -14.740  1.00  0.62           C  
ATOM    374  H   MET A  24       5.164   9.005 -11.803  1.00  0.62           H  
ATOM    375  HA  MET A  24       2.360   8.928 -11.396  1.00  0.62           H  
ATOM    376 1HB  MET A  24       3.933   8.466 -13.977  1.00  0.62           H  
ATOM    377 2HB  MET A  24       2.208   8.710 -13.923  1.00  0.62           H  
ATOM    378 1HG  MET A  24       2.508  10.898 -13.047  1.00  0.62           H  
ATOM    379 2HG  MET A  24       4.228  10.658 -13.003  1.00  0.62           H  
ATOM    380 1HE  MET A  24       4.502  13.143 -15.647  1.00  0.62           H  
ATOM    381 2HE  MET A  24       3.644  13.154 -14.085  1.00  0.62           H  
ATOM    382 3HE  MET A  24       5.240  12.373 -14.218  1.00  0.62           H  
ATOM    383  N   THR A  25       3.655   6.091 -12.483  1.00  0.63           N  
ATOM    384  CA  THR A  25       3.373   4.672 -12.614  1.00  0.63           C  
ATOM    385  C   THR A  25       3.010   4.028 -11.267  1.00  0.63           C  
ATOM    386  O   THR A  25       2.029   3.282 -11.167  1.00  0.63           O  
ATOM    387  CB  THR A  25       4.572   3.946 -13.237  1.00  0.63           C  
ATOM    388  OG1 THR A  25       4.836   4.481 -14.547  1.00  0.63           O  
ATOM    389  CG2 THR A  25       4.265   2.510 -13.354  1.00  0.63           C  
ATOM    390  H   THR A  25       4.576   6.447 -12.751  1.00  0.63           H  
ATOM    391  HA  THR A  25       2.522   4.555 -13.283  1.00  0.63           H  
ATOM    392  HB  THR A  25       5.453   4.077 -12.613  1.00  0.63           H  
ATOM    393  HG1 THR A  25       5.149   5.405 -14.460  1.00  0.63           H  
ATOM    394 1HG2 THR A  25       5.113   2.000 -13.800  1.00  0.63           H  
ATOM    395 2HG2 THR A  25       4.070   2.117 -12.366  1.00  0.63           H  
ATOM    396 3HG2 THR A  25       3.386   2.372 -13.981  1.00  0.63           H  
ATOM    397  N   LEU A  26       3.773   4.339 -10.218  1.00  0.63           N  
ATOM    398  CA  LEU A  26       3.503   3.763  -8.904  1.00  0.63           C  
ATOM    399  C   LEU A  26       2.114   4.199  -8.408  1.00  0.63           C  
ATOM    400  O   LEU A  26       1.365   3.390  -7.844  1.00  0.63           O  
ATOM    401  CB  LEU A  26       4.572   4.226  -7.905  1.00  0.63           C  
ATOM    402  CG  LEU A  26       6.041   3.701  -8.092  1.00  0.63           C  
ATOM    403  CD1 LEU A  26       6.973   4.457  -7.110  1.00  0.63           C  
ATOM    404  CD2 LEU A  26       6.095   2.198  -7.853  1.00  0.63           C  
ATOM    405  H   LEU A  26       4.571   4.963 -10.349  1.00  0.63           H  
ATOM    406  HA  LEU A  26       3.523   2.680  -8.982  1.00  0.63           H  
ATOM    407 1HB  LEU A  26       4.623   5.306  -7.981  1.00  0.63           H  
ATOM    408 2HB  LEU A  26       4.245   3.967  -6.901  1.00  0.63           H  
ATOM    409  HG  LEU A  26       6.376   3.908  -9.103  1.00  0.63           H  
ATOM    410 1HD1 LEU A  26       7.998   4.111  -7.240  1.00  0.63           H  
ATOM    411 2HD1 LEU A  26       6.925   5.525  -7.311  1.00  0.63           H  
ATOM    412 3HD1 LEU A  26       6.653   4.269  -6.093  1.00  0.63           H  
ATOM    413 1HD2 LEU A  26       7.115   1.845  -7.992  1.00  0.63           H  
ATOM    414 2HD2 LEU A  26       5.766   1.967  -6.853  1.00  0.63           H  
ATOM    415 3HD2 LEU A  26       5.451   1.715  -8.561  1.00  0.63           H  
ATOM    416  N   VAL A  27       1.755   5.462  -8.666  1.00  0.64           N  
ATOM    417  CA  VAL A  27       0.457   6.000  -8.275  1.00  0.64           C  
ATOM    418  C   VAL A  27      -0.676   5.395  -9.117  1.00  0.64           C  
ATOM    419  O   VAL A  27      -1.717   5.014  -8.582  1.00  0.64           O  
ATOM    420  CB  VAL A  27       0.461   7.540  -8.350  1.00  0.64           C  
ATOM    421  CG1 VAL A  27      -0.932   8.075  -8.116  1.00  0.64           C  
ATOM    422  CG2 VAL A  27       1.428   8.100  -7.277  1.00  0.64           C  
ATOM    423  H   VAL A  27       2.418   6.086  -9.129  1.00  0.64           H  
ATOM    424  HA  VAL A  27       0.285   5.733  -7.235  1.00  0.64           H  
ATOM    425  HB  VAL A  27       0.791   7.854  -9.346  1.00  0.64           H  
ATOM    426 1HG1 VAL A  27      -0.916   9.154  -8.175  1.00  0.64           H  
ATOM    427 2HG1 VAL A  27      -1.602   7.680  -8.876  1.00  0.64           H  
ATOM    428 3HG1 VAL A  27      -1.276   7.769  -7.127  1.00  0.64           H  
ATOM    429 1HG2 VAL A  27       1.444   9.183  -7.334  1.00  0.64           H  
ATOM    430 2HG2 VAL A  27       1.092   7.791  -6.285  1.00  0.64           H  
ATOM    431 3HG2 VAL A  27       2.424   7.719  -7.452  1.00  0.64           H  
ATOM    432  N   LYS A  28      -0.481   5.274 -10.435  1.00  0.64           N  
ATOM    433  CA  LYS A  28      -1.483   4.674 -11.324  1.00  0.64           C  
ATOM    434  C   LYS A  28      -1.761   3.222 -10.956  1.00  0.64           C  
ATOM    435  O   LYS A  28      -2.873   2.727 -11.136  1.00  0.64           O  
ATOM    436  CB  LYS A  28      -1.057   4.764 -12.788  1.00  0.64           C  
ATOM    437  CG  LYS A  28      -1.135   6.173 -13.395  1.00  0.64           C  
ATOM    438  CD  LYS A  28      -0.652   6.180 -14.841  1.00  0.64           C  
ATOM    439  CE  LYS A  28      -0.736   7.574 -15.449  1.00  0.64           C  
ATOM    440  NZ  LYS A  28      -0.261   7.595 -16.866  1.00  0.64           N  
ATOM    441  H   LYS A  28       0.384   5.613 -10.842  1.00  0.64           H  
ATOM    442  HA  LYS A  28      -2.413   5.228 -11.208  1.00  0.64           H  
ATOM    443 1HB  LYS A  28      -0.023   4.422 -12.876  1.00  0.64           H  
ATOM    444 2HB  LYS A  28      -1.674   4.099 -13.388  1.00  0.64           H  
ATOM    445 1HG  LYS A  28      -2.173   6.506 -13.377  1.00  0.64           H  
ATOM    446 2HG  LYS A  28      -0.550   6.871 -12.811  1.00  0.64           H  
ATOM    447 1HD  LYS A  28       0.388   5.844 -14.868  1.00  0.64           H  
ATOM    448 2HD  LYS A  28      -1.254   5.493 -15.433  1.00  0.64           H  
ATOM    449 1HE  LYS A  28      -1.769   7.915 -15.417  1.00  0.64           H  
ATOM    450 2HE  LYS A  28      -0.120   8.255 -14.861  1.00  0.64           H  
ATOM    451 1HZ  LYS A  28      -0.332   8.535 -17.231  1.00  0.64           H  
ATOM    452 2HZ  LYS A  28       0.701   7.291 -16.905  1.00  0.64           H  
ATOM    453 3HZ  LYS A  28      -0.833   6.975 -17.422  1.00  0.64           H  
ATOM    454  N   ALA A  29      -0.761   2.557 -10.378  1.00  0.63           N  
ATOM    455  CA  ALA A  29      -0.872   1.175  -9.937  1.00  0.63           C  
ATOM    456  C   ALA A  29      -1.636   1.075  -8.603  1.00  0.63           C  
ATOM    457  O   ALA A  29      -1.887  -0.029  -8.115  1.00  0.63           O  
ATOM    458  CB  ALA A  29       0.510   0.561  -9.808  1.00  0.63           C  
ATOM    459  H   ALA A  29       0.149   3.012 -10.297  1.00  0.63           H  
ATOM    460  HA  ALA A  29      -1.436   0.623 -10.687  1.00  0.63           H  
ATOM    461 1HB  ALA A  29       0.426  -0.477  -9.501  1.00  0.63           H  
ATOM    462 2HB  ALA A  29       1.021   0.621 -10.768  1.00  0.63           H  
ATOM    463 3HB  ALA A  29       1.072   1.115  -9.074  1.00  0.63           H  
ATOM    464  N   GLY A  30      -2.029   2.225  -8.030  1.00  0.62           N  
ATOM    465  CA  GLY A  30      -2.792   2.269  -6.792  1.00  0.62           C  
ATOM    466  C   GLY A  30      -1.996   2.523  -5.514  1.00  0.62           C  
ATOM    467  O   GLY A  30      -2.536   2.324  -4.422  1.00  0.62           O  
ATOM    468  H   GLY A  30      -1.811   3.118  -8.462  1.00  0.62           H  
ATOM    469 1HA  GLY A  30      -3.545   3.050  -6.891  1.00  0.62           H  
ATOM    470 2HA  GLY A  30      -3.339   1.333  -6.687  1.00  0.62           H  
ATOM    471  N   HIS A  31      -0.729   2.942  -5.616  1.00  0.61           N  
ATOM    472  CA  HIS A  31       0.052   3.162  -4.402  1.00  0.61           C  
ATOM    473  C   HIS A  31       0.160   4.628  -3.994  1.00  0.61           C  
ATOM    474  O   HIS A  31      -0.053   5.535  -4.800  1.00  0.61           O  
ATOM    475  CB  HIS A  31       1.415   2.522  -4.591  1.00  0.61           C  
ATOM    476  CG  HIS A  31       1.167   1.102  -4.975  1.00  0.61           C  
ATOM    477  ND1 HIS A  31       0.509   0.199  -4.148  1.00  0.61           N  
ATOM    478  CD2 HIS A  31       1.422   0.443  -6.123  1.00  0.61           C  
ATOM    479  CE1 HIS A  31       0.376  -0.950  -4.785  1.00  0.61           C  
ATOM    480  NE2 HIS A  31       0.915  -0.828  -5.983  1.00  0.61           N  
ATOM    481  H   HIS A  31      -0.288   3.102  -6.523  1.00  0.61           H  
ATOM    482  HA  HIS A  31      -0.424   2.648  -3.573  1.00  0.61           H  
ATOM    483 1HB  HIS A  31       1.980   3.028  -5.369  1.00  0.61           H  
ATOM    484 2HB  HIS A  31       1.986   2.558  -3.662  1.00  0.61           H  
ATOM    485  HD2 HIS A  31       1.917   0.855  -6.998  1.00  0.61           H  
ATOM    486  HE1 HIS A  31      -0.107  -1.845  -4.397  1.00  0.61           H  
ATOM    487  HE2 HIS A  31       0.942  -1.557  -6.703  1.00  0.61           H  
ATOM    488  N   ASP A  32       0.451   4.844  -2.715  1.00  0.59           N  
ATOM    489  CA  ASP A  32       0.646   6.184  -2.179  1.00  0.59           C  
ATOM    490  C   ASP A  32       2.126   6.477  -2.205  1.00  0.59           C  
ATOM    491  O   ASP A  32       2.901   5.712  -1.636  1.00  0.59           O  
ATOM    492  CB  ASP A  32       0.165   6.306  -0.738  1.00  0.59           C  
ATOM    493  CG  ASP A  32      -1.325   6.198  -0.509  1.00  0.59           C  
ATOM    494  OD1 ASP A  32      -2.076   6.367  -1.428  1.00  0.59           O  
ATOM    495  OD2 ASP A  32      -1.708   5.960   0.636  1.00  0.59           O  
ATOM    496  H   ASP A  32       0.618   4.037  -2.111  1.00  0.59           H  
ATOM    497  HA  ASP A  32       0.127   6.910  -2.808  1.00  0.59           H  
ATOM    498 1HB  ASP A  32       0.649   5.542  -0.164  1.00  0.59           H  
ATOM    499 2HB  ASP A  32       0.495   7.266  -0.349  1.00  0.59           H  
ATOM    500  N   VAL A  33       2.530   7.536  -2.875  1.00  0.58           N  
ATOM    501  CA  VAL A  33       3.951   7.824  -2.963  1.00  0.58           C  
ATOM    502  C   VAL A  33       4.313   9.118  -2.239  1.00  0.58           C  
ATOM    503  O   VAL A  33       3.679  10.143  -2.473  1.00  0.58           O  
ATOM    504  CB  VAL A  33       4.380   7.903  -4.429  1.00  0.58           C  
ATOM    505  CG1 VAL A  33       5.819   8.220  -4.475  1.00  0.58           C  
ATOM    506  CG2 VAL A  33       4.108   6.574  -5.143  1.00  0.58           C  
ATOM    507  H   VAL A  33       1.854   8.135  -3.331  1.00  0.58           H  
ATOM    508  HA  VAL A  33       4.497   7.008  -2.501  1.00  0.58           H  
ATOM    509  HB  VAL A  33       3.836   8.705  -4.928  1.00  0.58           H  
ATOM    510 1HG1 VAL A  33       6.146   8.282  -5.488  1.00  0.58           H  
ATOM    511 2HG1 VAL A  33       6.002   9.161  -3.980  1.00  0.58           H  
ATOM    512 3HG1 VAL A  33       6.356   7.425  -3.964  1.00  0.58           H  
ATOM    513 1HG2 VAL A  33       4.428   6.664  -6.173  1.00  0.58           H  
ATOM    514 2HG2 VAL A  33       4.660   5.777  -4.659  1.00  0.58           H  
ATOM    515 3HG2 VAL A  33       3.041   6.343  -5.115  1.00  0.58           H  
ATOM    516  N   TYR A  34       5.311   9.036  -1.356  1.00  0.58           N  
ATOM    517  CA  TYR A  34       5.804  10.144  -0.540  1.00  0.58           C  
ATOM    518  C   TYR A  34       7.228  10.530  -0.944  1.00  0.58           C  
ATOM    519  O   TYR A  34       8.150   9.725  -0.821  1.00  0.58           O  
ATOM    520  CB  TYR A  34       5.759   9.728   0.929  1.00  0.58           C  
ATOM    521  CG  TYR A  34       4.356   9.471   1.411  1.00  0.58           C  
ATOM    522  CD1 TYR A  34       3.752   8.226   1.206  1.00  0.58           C  
ATOM    523  CD2 TYR A  34       3.666  10.473   2.053  1.00  0.58           C  
ATOM    524  CE1 TYR A  34       2.459   8.015   1.650  1.00  0.58           C  
ATOM    525  CE2 TYR A  34       2.387  10.262   2.494  1.00  0.58           C  
ATOM    526  CZ  TYR A  34       1.773   9.050   2.301  1.00  0.58           C  
ATOM    527  OH  TYR A  34       0.470   8.885   2.759  1.00  0.58           O  
ATOM    528  H   TYR A  34       5.750   8.130  -1.241  1.00  0.58           H  
ATOM    529  HA  TYR A  34       5.159  11.003  -0.691  1.00  0.58           H  
ATOM    530 1HB  TYR A  34       6.343   8.817   1.072  1.00  0.58           H  
ATOM    531 2HB  TYR A  34       6.201  10.508   1.546  1.00  0.58           H  
ATOM    532  HD1 TYR A  34       4.296   7.423   0.692  1.00  0.58           H  
ATOM    533  HD2 TYR A  34       4.135  11.436   2.208  1.00  0.58           H  
ATOM    534  HE1 TYR A  34       1.986   7.053   1.490  1.00  0.58           H  
ATOM    535  HE2 TYR A  34       1.851  11.064   3.000  1.00  0.58           H  
ATOM    536  HH  TYR A  34       0.151   9.730   3.103  1.00  0.58           H  
ATOM    537  N   VAL A  35       7.411  11.754  -1.411  1.00  0.58           N  
ATOM    538  CA  VAL A  35       8.721  12.171  -1.910  1.00  0.58           C  
ATOM    539  C   VAL A  35       9.260  13.339  -1.105  1.00  0.58           C  
ATOM    540  O   VAL A  35       8.543  14.306  -0.847  1.00  0.58           O  
ATOM    541  CB  VAL A  35       8.607  12.588  -3.386  1.00  0.58           C  
ATOM    542  CG1 VAL A  35       9.948  13.015  -3.928  1.00  0.58           C  
ATOM    543  CG2 VAL A  35       8.030  11.449  -4.217  1.00  0.58           C  
ATOM    544  H   VAL A  35       6.612  12.389  -1.450  1.00  0.58           H  
ATOM    545  HA  VAL A  35       9.420  11.338  -1.827  1.00  0.58           H  
ATOM    546  HB  VAL A  35       7.947  13.443  -3.455  1.00  0.58           H  
ATOM    547 1HG1 VAL A  35       9.842  13.324  -4.962  1.00  0.58           H  
ATOM    548 2HG1 VAL A  35      10.324  13.841  -3.349  1.00  0.58           H  
ATOM    549 3HG1 VAL A  35      10.647  12.176  -3.868  1.00  0.58           H  
ATOM    550 1HG2 VAL A  35       7.934  11.764  -5.253  1.00  0.58           H  
ATOM    551 2HG2 VAL A  35       8.684  10.600  -4.160  1.00  0.58           H  
ATOM    552 3HG2 VAL A  35       7.057  11.185  -3.830  1.00  0.58           H  
ATOM    553  N   GLU A  36      10.504  13.252  -0.662  1.00  0.60           N  
ATOM    554  CA  GLU A  36      11.040  14.376   0.098  1.00  0.60           C  
ATOM    555  C   GLU A  36      11.048  15.615  -0.792  1.00  0.60           C  
ATOM    556  O   GLU A  36      11.456  15.554  -1.951  1.00  0.60           O  
ATOM    557  CB  GLU A  36      12.413  14.062   0.691  1.00  0.60           C  
ATOM    558  CG  GLU A  36      12.969  15.148   1.612  1.00  0.60           C  
ATOM    559  CD  GLU A  36      14.282  14.770   2.248  1.00  0.60           C  
ATOM    560  OE1 GLU A  36      14.811  13.739   1.904  1.00  0.60           O  
ATOM    561  OE2 GLU A  36      14.754  15.504   3.084  1.00  0.60           O  
ATOM    562  H   GLU A  36      11.075  12.431  -0.892  1.00  0.60           H  
ATOM    563  HA  GLU A  36      10.379  14.592   0.925  1.00  0.60           H  
ATOM    564 1HB  GLU A  36      12.344  13.148   1.276  1.00  0.60           H  
ATOM    565 2HB  GLU A  36      13.129  13.892  -0.112  1.00  0.60           H  
ATOM    566 1HG  GLU A  36      13.115  16.060   1.035  1.00  0.60           H  
ATOM    567 2HG  GLU A  36      12.233  15.358   2.395  1.00  0.60           H  
ATOM    568  N   THR A  37      10.634  16.747  -0.244  1.00  0.62           N  
ATOM    569  CA  THR A  37      10.565  18.015  -0.968  1.00  0.62           C  
ATOM    570  C   THR A  37      11.779  18.316  -1.826  1.00  0.62           C  
ATOM    571  O   THR A  37      11.650  18.726  -2.977  1.00  0.62           O  
ATOM    572  CB  THR A  37      10.395  19.188   0.024  1.00  0.62           C  
ATOM    573  OG1 THR A  37       9.210  19.010   0.793  1.00  0.62           O  
ATOM    574  CG2 THR A  37      10.298  20.490  -0.743  1.00  0.62           C  
ATOM    575  H   THR A  37      10.287  16.717   0.709  1.00  0.62           H  
ATOM    576  HA  THR A  37       9.721  17.987  -1.637  1.00  0.62           H  
ATOM    577  HB  THR A  37      11.252  19.224   0.696  1.00  0.62           H  
ATOM    578  HG1 THR A  37       9.280  18.170   1.285  1.00  0.62           H  
ATOM    579 1HG2 THR A  37      10.180  21.315  -0.043  1.00  0.62           H  
ATOM    580 2HG2 THR A  37      11.206  20.637  -1.328  1.00  0.62           H  
ATOM    581 3HG2 THR A  37       9.437  20.457  -1.414  1.00  0.62           H  
ATOM    582  N   GLU A  38      12.959  18.120  -1.283  1.00  0.65           N  
ATOM    583  CA  GLU A  38      14.172  18.467  -1.997  1.00  0.65           C  
ATOM    584  C   GLU A  38      14.727  17.334  -2.871  1.00  0.65           C  
ATOM    585  O   GLU A  38      15.782  17.496  -3.490  1.00  0.65           O  
ATOM    586  CB  GLU A  38      15.212  18.957  -0.998  1.00  0.65           C  
ATOM    587  CG  GLU A  38      14.841  20.248  -0.297  1.00  0.65           C  
ATOM    588  CD  GLU A  38      15.876  20.701   0.716  1.00  0.65           C  
ATOM    589  OE1 GLU A  38      16.877  20.019   0.896  1.00  0.65           O  
ATOM    590  OE2 GLU A  38      15.669  21.731   1.311  1.00  0.65           O  
ATOM    591  H   GLU A  38      13.011  17.741  -0.346  1.00  0.65           H  
ATOM    592  HA  GLU A  38      13.939  19.301  -2.659  1.00  0.65           H  
ATOM    593 1HB  GLU A  38      15.346  18.204  -0.223  1.00  0.65           H  
ATOM    594 2HB  GLU A  38      16.167  19.105  -1.502  1.00  0.65           H  
ATOM    595 1HG  GLU A  38      14.717  21.029  -1.048  1.00  0.65           H  
ATOM    596 2HG  GLU A  38      13.882  20.111   0.203  1.00  0.65           H  
ATOM    597  N   ALA A  39      14.032  16.192  -2.943  1.00  0.69           N  
ATOM    598  CA  ALA A  39      14.528  15.044  -3.700  1.00  0.69           C  
ATOM    599  C   ALA A  39      14.784  15.399  -5.150  1.00  0.69           C  
ATOM    600  O   ALA A  39      15.791  15.007  -5.720  1.00  0.69           O  
ATOM    601  CB  ALA A  39      13.527  13.888  -3.644  1.00  0.69           C  
ATOM    602  H   ALA A  39      13.140  16.105  -2.464  1.00  0.69           H  
ATOM    603  HA  ALA A  39      15.462  14.726  -3.261  1.00  0.69           H  
ATOM    604 1HB  ALA A  39      13.917  13.034  -4.192  1.00  0.69           H  
ATOM    605 2HB  ALA A  39      13.349  13.600  -2.605  1.00  0.69           H  
ATOM    606 3HB  ALA A  39      12.596  14.210  -4.092  1.00  0.69           H  
ATOM    607  N   GLY A  40      13.930  16.211  -5.745  1.00  0.72           N  
ATOM    608  CA  GLY A  40      14.087  16.541  -7.153  1.00  0.72           C  
ATOM    609  C   GLY A  40      15.037  17.703  -7.403  1.00  0.72           C  
ATOM    610  O   GLY A  40      15.196  18.159  -8.540  1.00  0.72           O  
ATOM    611  H   GLY A  40      13.135  16.566  -5.229  1.00  0.72           H  
ATOM    612 1HA  GLY A  40      14.438  15.661  -7.692  1.00  0.72           H  
ATOM    613 2HA  GLY A  40      13.109  16.789  -7.562  1.00  0.72           H  
ATOM    614  N   ALA A  41      15.650  18.254  -6.363  1.00  0.76           N  
ATOM    615  CA  ALA A  41      16.489  19.411  -6.613  1.00  0.76           C  
ATOM    616  C   ALA A  41      17.767  19.059  -7.366  1.00  0.76           C  
ATOM    617  O   ALA A  41      18.026  19.591  -8.447  1.00  0.76           O  
ATOM    618  CB  ALA A  41      16.849  20.070  -5.301  1.00  0.76           C  
ATOM    619  H   ALA A  41      15.559  17.881  -5.416  1.00  0.76           H  
ATOM    620  HA  ALA A  41      15.922  20.114  -7.221  1.00  0.76           H  
ATOM    621 1HB  ALA A  41      17.450  20.957  -5.492  1.00  0.76           H  
ATOM    622 2HB  ALA A  41      15.935  20.351  -4.774  1.00  0.76           H  
ATOM    623 3HB  ALA A  41      17.414  19.372  -4.684  1.00  0.76           H  
ATOM    624  N   GLY A  42      18.540  18.117  -6.833  1.00  0.77           N  
ATOM    625  CA  GLY A  42      19.849  17.789  -7.401  1.00  0.77           C  
ATOM    626  C   GLY A  42      19.812  17.305  -8.845  1.00  0.77           C  
ATOM    627  O   GLY A  42      20.697  17.627  -9.637  1.00  0.77           O  
ATOM    628  H   GLY A  42      18.241  17.662  -5.981  1.00  0.77           H  
ATOM    629 1HA  GLY A  42      20.492  18.666  -7.337  1.00  0.77           H  
ATOM    630 2HA  GLY A  42      20.317  17.022  -6.783  1.00  0.77           H  
ATOM    631  N   SER A  43      18.776  16.560  -9.200  1.00  0.78           N  
ATOM    632  CA  SER A  43      18.673  15.993 -10.537  1.00  0.78           C  
ATOM    633  C   SER A  43      17.929  16.888 -11.518  1.00  0.78           C  
ATOM    634  O   SER A  43      17.745  16.512 -12.679  1.00  0.78           O  
ATOM    635  CB  SER A  43      17.962  14.677 -10.494  1.00  0.78           C  
ATOM    636  OG  SER A  43      18.637  13.751  -9.736  1.00  0.78           O  
ATOM    637  H   SER A  43      18.066  16.355  -8.513  1.00  0.78           H  
ATOM    638  HA  SER A  43      19.685  15.829 -10.915  1.00  0.78           H  
ATOM    639 1HB  SER A  43      16.981  14.832 -10.076  1.00  0.78           H  
ATOM    640 2HB  SER A  43      17.848  14.304 -11.508  1.00  0.78           H  
ATOM    641  HG  SER A  43      19.592  13.883  -9.908  1.00  0.78           H  
ATOM    642  N   GLY A  44      17.455  18.048 -11.056  1.00  0.76           N  
ATOM    643  CA  GLY A  44      16.699  18.930 -11.928  1.00  0.76           C  
ATOM    644  C   GLY A  44      15.251  18.494 -12.196  1.00  0.76           C  
ATOM    645  O   GLY A  44      14.746  18.721 -13.297  1.00  0.76           O  
ATOM    646  H   GLY A  44      17.647  18.355 -10.102  1.00  0.76           H  
ATOM    647 1HA  GLY A  44      16.692  19.925 -11.481  1.00  0.76           H  
ATOM    648 2HA  GLY A  44      17.226  19.025 -12.875  1.00  0.76           H  
ATOM    649  N   PHE A  45      14.586  17.833 -11.234  1.00  0.73           N  
ATOM    650  CA  PHE A  45      13.204  17.406 -11.473  1.00  0.73           C  
ATOM    651  C   PHE A  45      12.207  18.301 -10.739  1.00  0.73           C  
ATOM    652  O   PHE A  45      11.084  18.444 -11.190  1.00  0.73           O  
ATOM    653  CB  PHE A  45      12.937  15.954 -11.038  1.00  0.73           C  
ATOM    654  CG  PHE A  45      13.700  14.884 -11.768  1.00  0.73           C  
ATOM    655  CD1 PHE A  45      14.554  14.044 -11.091  1.00  0.73           C  
ATOM    656  CD2 PHE A  45      13.580  14.733 -13.137  1.00  0.73           C  
ATOM    657  CE1 PHE A  45      15.270  13.075 -11.761  1.00  0.73           C  
ATOM    658  CE2 PHE A  45      14.299  13.766 -13.813  1.00  0.73           C  
ATOM    659  CZ  PHE A  45      15.150  12.941 -13.124  1.00  0.73           C  
ATOM    660  H   PHE A  45      15.014  17.679 -10.327  1.00  0.73           H  
ATOM    661  HA  PHE A  45      12.995  17.481 -12.538  1.00  0.73           H  
ATOM    662 1HB  PHE A  45      13.170  15.861  -9.982  1.00  0.73           H  
ATOM    663 2HB  PHE A  45      11.874  15.743 -11.141  1.00  0.73           H  
ATOM    664  HD1 PHE A  45      14.659  14.149 -10.009  1.00  0.73           H  
ATOM    665  HD2 PHE A  45      12.910  15.395 -13.684  1.00  0.73           H  
ATOM    666  HE1 PHE A  45      15.943  12.425 -11.207  1.00  0.73           H  
ATOM    667  HE2 PHE A  45      14.199  13.664 -14.893  1.00  0.73           H  
ATOM    668  HZ  PHE A  45      15.725  12.181 -13.656  1.00  0.73           H  
ATOM    669  N   SER A  46      12.654  18.936  -9.656  1.00  0.69           N  
ATOM    670  CA  SER A  46      11.887  19.784  -8.717  1.00  0.69           C  
ATOM    671  C   SER A  46      10.913  18.969  -7.882  1.00  0.69           C  
ATOM    672  O   SER A  46      10.745  17.774  -8.097  1.00  0.69           O  
ATOM    673  CB  SER A  46      11.068  20.888  -9.412  1.00  0.69           C  
ATOM    674  OG  SER A  46       9.938  20.385 -10.129  1.00  0.69           O  
ATOM    675  H   SER A  46      13.623  18.764  -9.412  1.00  0.69           H  
ATOM    676  HA  SER A  46      12.596  20.259  -8.036  1.00  0.69           H  
ATOM    677 1HB  SER A  46      10.728  21.607  -8.667  1.00  0.69           H  
ATOM    678 2HB  SER A  46      11.716  21.424 -10.101  1.00  0.69           H  
ATOM    679  HG  SER A  46      10.291  19.798 -10.795  1.00  0.69           H  
ATOM    680  N   ASP A  47      10.242  19.653  -6.955  1.00  0.65           N  
ATOM    681  CA  ASP A  47       9.217  19.071  -6.086  1.00  0.65           C  
ATOM    682  C   ASP A  47       7.899  18.948  -6.834  1.00  0.65           C  
ATOM    683  O   ASP A  47       7.243  17.904  -6.839  1.00  0.65           O  
ATOM    684  CB  ASP A  47       9.020  19.930  -4.822  1.00  0.65           C  
ATOM    685  CG  ASP A  47       8.654  21.470  -5.083  1.00  0.65           C  
ATOM    686  OD1 ASP A  47       8.708  21.925  -6.232  1.00  0.65           O  
ATOM    687  OD2 ASP A  47       8.316  22.140  -4.136  1.00  0.65           O  
ATOM    688  H   ASP A  47      10.463  20.630  -6.839  1.00  0.65           H  
ATOM    689  HA  ASP A  47       9.541  18.073  -5.784  1.00  0.65           H  
ATOM    690 1HB  ASP A  47       8.229  19.489  -4.216  1.00  0.65           H  
ATOM    691 2HB  ASP A  47       9.925  19.900  -4.225  1.00  0.65           H  
ATOM    692  N   SER A  48       7.549  20.042  -7.491  1.00  0.62           N  
ATOM    693  CA  SER A  48       6.318  20.232  -8.221  1.00  0.62           C  
ATOM    694  C   SER A  48       6.137  19.167  -9.293  1.00  0.62           C  
ATOM    695  O   SER A  48       5.028  18.667  -9.483  1.00  0.62           O  
ATOM    696  CB  SER A  48       6.338  21.614  -8.838  1.00  0.62           C  
ATOM    697  OG  SER A  48       6.352  22.609  -7.834  1.00  0.62           O  
ATOM    698  H   SER A  48       8.177  20.836  -7.410  1.00  0.62           H  
ATOM    699  HA  SER A  48       5.487  20.168  -7.517  1.00  0.62           H  
ATOM    700 1HB  SER A  48       7.226  21.713  -9.467  1.00  0.62           H  
ATOM    701 2HB  SER A  48       5.467  21.742  -9.476  1.00  0.62           H  
ATOM    702  HG  SER A  48       7.173  22.441  -7.280  1.00  0.62           H  
ATOM    703  N   GLU A  49       7.207  18.761  -9.983  1.00  0.60           N  
ATOM    704  CA  GLU A  49       6.985  17.714 -10.987  1.00  0.60           C  
ATOM    705  C   GLU A  49       6.542  16.396 -10.338  1.00  0.60           C  
ATOM    706  O   GLU A  49       5.853  15.596 -10.972  1.00  0.60           O  
ATOM    707  CB  GLU A  49       8.193  17.468 -11.873  1.00  0.60           C  
ATOM    708  CG  GLU A  49       8.550  18.615 -12.853  1.00  0.60           C  
ATOM    709  CD  GLU A  49       7.494  18.899 -13.906  1.00  0.60           C  
ATOM    710  OE1 GLU A  49       7.053  17.980 -14.555  1.00  0.60           O  
ATOM    711  OE2 GLU A  49       7.124  20.053 -14.061  1.00  0.60           O  
ATOM    712  H   GLU A  49       8.133  19.187  -9.840  1.00  0.60           H  
ATOM    713  HA  GLU A  49       6.179  18.038 -11.637  1.00  0.60           H  
ATOM    714 1HB  GLU A  49       9.042  17.238 -11.245  1.00  0.60           H  
ATOM    715 2HB  GLU A  49       8.004  16.584 -12.477  1.00  0.60           H  
ATOM    716 1HG  GLU A  49       8.709  19.522 -12.276  1.00  0.60           H  
ATOM    717 2HG  GLU A  49       9.488  18.367 -13.346  1.00  0.60           H  
ATOM    718  N   TYR A  50       6.950  16.138  -9.091  1.00  0.59           N  
ATOM    719  CA  TYR A  50       6.530  14.912  -8.434  1.00  0.59           C  
ATOM    720  C   TYR A  50       5.104  15.071  -7.929  1.00  0.59           C  
ATOM    721  O   TYR A  50       4.285  14.160  -8.065  1.00  0.59           O  
ATOM    722  CB  TYR A  50       7.463  14.559  -7.283  1.00  0.59           C  
ATOM    723  CG  TYR A  50       8.763  14.038  -7.707  1.00  0.59           C  
ATOM    724  CD1 TYR A  50       9.890  14.804  -7.634  1.00  0.59           C  
ATOM    725  CD2 TYR A  50       8.820  12.778  -8.168  1.00  0.59           C  
ATOM    726  CE1 TYR A  50      11.096  14.281  -8.050  1.00  0.59           C  
ATOM    727  CE2 TYR A  50      10.001  12.241  -8.567  1.00  0.59           C  
ATOM    728  CZ  TYR A  50      11.141  12.993  -8.520  1.00  0.59           C  
ATOM    729  OH  TYR A  50      12.319  12.471  -8.947  1.00  0.59           O  
ATOM    730  H   TYR A  50       7.491  16.819  -8.567  1.00  0.59           H  
ATOM    731  HA  TYR A  50       6.546  14.099  -9.161  1.00  0.59           H  
ATOM    732 1HB  TYR A  50       7.641  15.440  -6.675  1.00  0.59           H  
ATOM    733 2HB  TYR A  50       6.990  13.815  -6.645  1.00  0.59           H  
ATOM    734  HD1 TYR A  50       9.822  15.815  -7.254  1.00  0.59           H  
ATOM    735  HD2 TYR A  50       7.912  12.210  -8.218  1.00  0.59           H  
ATOM    736  HE1 TYR A  50      11.991  14.875  -8.007  1.00  0.59           H  
ATOM    737  HE2 TYR A  50      10.032  11.221  -8.937  1.00  0.59           H  
ATOM    738  HH  TYR A  50      12.230  11.502  -9.023  1.00  0.59           H  
ATOM    739  N   GLU A  51       4.776  16.251  -7.413  1.00  0.57           N  
ATOM    740  CA  GLU A  51       3.419  16.473  -6.919  1.00  0.57           C  
ATOM    741  C   GLU A  51       2.411  16.269  -8.056  1.00  0.57           C  
ATOM    742  O   GLU A  51       1.374  15.625  -7.890  1.00  0.57           O  
ATOM    743  CB  GLU A  51       3.273  17.868  -6.317  1.00  0.57           C  
ATOM    744  CG  GLU A  51       1.899  18.120  -5.684  1.00  0.57           C  
ATOM    745  CD  GLU A  51       1.771  19.452  -4.975  1.00  0.57           C  
ATOM    746  OE1 GLU A  51       2.721  20.193  -4.950  1.00  0.57           O  
ATOM    747  OE2 GLU A  51       0.713  19.720  -4.457  1.00  0.57           O  
ATOM    748  H   GLU A  51       5.491  16.973  -7.331  1.00  0.57           H  
ATOM    749  HA  GLU A  51       3.209  15.741  -6.138  1.00  0.57           H  
ATOM    750 1HB  GLU A  51       4.039  18.025  -5.567  1.00  0.57           H  
ATOM    751 2HB  GLU A  51       3.427  18.612  -7.099  1.00  0.57           H  
ATOM    752 1HG  GLU A  51       1.144  18.066  -6.469  1.00  0.57           H  
ATOM    753 2HG  GLU A  51       1.699  17.316  -4.973  1.00  0.57           H  
ATOM    754  N   LYS A  52       2.745  16.772  -9.246  1.00  0.57           N  
ATOM    755  CA  LYS A  52       1.894  16.624 -10.427  1.00  0.57           C  
ATOM    756  C   LYS A  52       1.726  15.164 -10.855  1.00  0.57           C  
ATOM    757  O   LYS A  52       0.791  14.825 -11.583  1.00  0.57           O  
ATOM    758  CB  LYS A  52       2.419  17.461 -11.592  1.00  0.57           C  
ATOM    759  CG  LYS A  52       2.243  18.971 -11.399  1.00  0.57           C  
ATOM    760  CD  LYS A  52       2.550  19.732 -12.677  1.00  0.57           C  
ATOM    761  CE  LYS A  52       4.025  19.711 -12.978  1.00  0.57           C  
ATOM    762  NZ  LYS A  52       4.367  20.510 -14.191  1.00  0.57           N  
ATOM    763  H   LYS A  52       3.612  17.308  -9.329  1.00  0.57           H  
ATOM    764  HA  LYS A  52       0.906  17.002 -10.172  1.00  0.57           H  
ATOM    765 1HB  LYS A  52       3.490  17.263 -11.722  1.00  0.57           H  
ATOM    766 2HB  LYS A  52       1.915  17.169 -12.511  1.00  0.57           H  
ATOM    767 1HG  LYS A  52       1.216  19.178 -11.100  1.00  0.57           H  
ATOM    768 2HG  LYS A  52       2.904  19.316 -10.609  1.00  0.57           H  
ATOM    769 1HD  LYS A  52       2.012  19.281 -13.510  1.00  0.57           H  
ATOM    770 2HD  LYS A  52       2.227  20.767 -12.572  1.00  0.57           H  
ATOM    771 1HE  LYS A  52       4.570  20.115 -12.123  1.00  0.57           H  
ATOM    772 2HE  LYS A  52       4.342  18.680 -13.139  1.00  0.57           H  
ATOM    773 1HZ  LYS A  52       5.385  20.437 -14.317  1.00  0.57           H  
ATOM    774 2HZ  LYS A  52       3.899  20.137 -14.997  1.00  0.57           H  
ATOM    775 3HZ  LYS A  52       4.109  21.471 -14.062  1.00  0.57           H  
ATOM    776  N   ALA A  53       2.656  14.307 -10.435  1.00  0.56           N  
ATOM    777  CA  ALA A  53       2.664  12.892 -10.750  1.00  0.56           C  
ATOM    778  C   ALA A  53       1.763  12.116  -9.789  1.00  0.56           C  
ATOM    779  O   ALA A  53       1.590  10.905  -9.930  1.00  0.56           O  
ATOM    780  CB  ALA A  53       4.083  12.362 -10.688  1.00  0.56           C  
ATOM    781  H   ALA A  53       3.386  14.632  -9.812  1.00  0.56           H  
ATOM    782  HA  ALA A  53       2.272  12.768 -11.756  1.00  0.56           H  
ATOM    783 1HB  ALA A  53       4.091  11.319 -10.925  1.00  0.56           H  
ATOM    784 2HB  ALA A  53       4.716  12.905 -11.392  1.00  0.56           H  
ATOM    785 3HB  ALA A  53       4.479  12.478  -9.700  1.00  0.56           H  
ATOM    786  N   GLY A  54       1.187  12.822  -8.812  1.00  0.56           N  
ATOM    787  CA  GLY A  54       0.331  12.222  -7.810  1.00  0.56           C  
ATOM    788  C   GLY A  54       1.049  11.961  -6.491  1.00  0.56           C  
ATOM    789  O   GLY A  54       0.494  11.311  -5.604  1.00  0.56           O  
ATOM    790  H   GLY A  54       1.345  13.827  -8.738  1.00  0.56           H  
ATOM    791 1HA  GLY A  54      -0.516  12.884  -7.631  1.00  0.56           H  
ATOM    792 2HA  GLY A  54      -0.073  11.292  -8.197  1.00  0.56           H  
ATOM    793  N   ALA A  55       2.282  12.451  -6.349  1.00  0.56           N  
ATOM    794  CA  ALA A  55       3.018  12.261  -5.104  1.00  0.56           C  
ATOM    795  C   ALA A  55       2.563  13.201  -4.015  1.00  0.56           C  
ATOM    796  O   ALA A  55       2.094  14.312  -4.271  1.00  0.56           O  
ATOM    797  CB  ALA A  55       4.499  12.499  -5.270  1.00  0.56           C  
ATOM    798  H   ALA A  55       2.725  12.988  -7.095  1.00  0.56           H  
ATOM    799  HA  ALA A  55       2.853  11.235  -4.769  1.00  0.56           H  
ATOM    800 1HB  ALA A  55       4.989  12.330  -4.311  1.00  0.56           H  
ATOM    801 2HB  ALA A  55       4.904  11.859  -5.977  1.00  0.56           H  
ATOM    802 3HB  ALA A  55       4.659  13.521  -5.574  1.00  0.56           H  
ATOM    803  N   VAL A  56       2.780  12.759  -2.797  1.00  0.57           N  
ATOM    804  CA  VAL A  56       2.634  13.570  -1.621  1.00  0.57           C  
ATOM    805  C   VAL A  56       4.028  14.080  -1.334  1.00  0.57           C  
ATOM    806  O   VAL A  56       4.980  13.299  -1.344  1.00  0.57           O  
ATOM    807  CB  VAL A  56       2.134  12.740  -0.435  1.00  0.57           C  
ATOM    808  CG1 VAL A  56       2.044  13.616   0.814  1.00  0.57           C  
ATOM    809  CG2 VAL A  56       0.815  12.105  -0.778  1.00  0.57           C  
ATOM    810  H   VAL A  56       3.108  11.807  -2.681  1.00  0.57           H  
ATOM    811  HA  VAL A  56       1.962  14.405  -1.819  1.00  0.57           H  
ATOM    812  HB  VAL A  56       2.852  11.955  -0.233  1.00  0.57           H  
ATOM    813 1HG1 VAL A  56       1.708  13.023   1.654  1.00  0.57           H  
ATOM    814 2HG1 VAL A  56       3.025  14.037   1.041  1.00  0.57           H  
ATOM    815 3HG1 VAL A  56       1.335  14.423   0.639  1.00  0.57           H  
ATOM    816 1HG2 VAL A  56       0.476  11.495   0.060  1.00  0.57           H  
ATOM    817 2HG2 VAL A  56       0.081  12.880  -0.989  1.00  0.57           H  
ATOM    818 3HG2 VAL A  56       0.944  11.472  -1.660  1.00  0.57           H  
ATOM    819  N   ILE A  57       4.175  15.371  -1.153  1.00  0.59           N  
ATOM    820  CA  ILE A  57       5.500  15.899  -0.903  1.00  0.59           C  
ATOM    821  C   ILE A  57       5.679  16.070   0.593  1.00  0.59           C  
ATOM    822  O   ILE A  57       4.790  16.602   1.263  1.00  0.59           O  
ATOM    823  CB  ILE A  57       5.722  17.208  -1.665  1.00  0.59           C  
ATOM    824  CG1 ILE A  57       5.457  16.986  -3.182  1.00  0.59           C  
ATOM    825  CG2 ILE A  57       7.106  17.659  -1.462  1.00  0.59           C  
ATOM    826  CD1 ILE A  57       6.332  15.909  -3.815  1.00  0.59           C  
ATOM    827  H   ILE A  57       3.371  15.983  -1.172  1.00  0.59           H  
ATOM    828  HA  ILE A  57       6.243  15.186  -1.252  1.00  0.59           H  
ATOM    829  HB  ILE A  57       5.031  17.969  -1.307  1.00  0.59           H  
ATOM    830 1HG1 ILE A  57       4.410  16.706  -3.324  1.00  0.59           H  
ATOM    831 2HG1 ILE A  57       5.638  17.925  -3.711  1.00  0.59           H  
ATOM    832 1HG2 ILE A  57       7.278  18.586  -2.004  1.00  0.59           H  
ATOM    833 2HG2 ILE A  57       7.286  17.821  -0.405  1.00  0.59           H  
ATOM    834 3HG2 ILE A  57       7.776  16.879  -1.834  1.00  0.59           H  
ATOM    835 1HD1 ILE A  57       6.084  15.823  -4.866  1.00  0.59           H  
ATOM    836 2HD1 ILE A  57       7.386  16.177  -3.709  1.00  0.59           H  
ATOM    837 3HD1 ILE A  57       6.148  14.960  -3.322  1.00  0.59           H  
ATOM    838  N   VAL A  58       6.795  15.581   1.127  1.00  0.62           N  
ATOM    839  CA  VAL A  58       6.999  15.669   2.565  1.00  0.62           C  
ATOM    840  C   VAL A  58       8.184  16.574   2.874  1.00  0.62           C  
ATOM    841  O   VAL A  58       9.131  16.695   2.095  1.00  0.62           O  
ATOM    842  CB  VAL A  58       7.228  14.267   3.178  1.00  0.62           C  
ATOM    843  CG1 VAL A  58       6.031  13.366   2.889  1.00  0.62           C  
ATOM    844  CG2 VAL A  58       8.482  13.651   2.665  1.00  0.62           C  
ATOM    845  H   VAL A  58       7.485  15.149   0.511  1.00  0.62           H  
ATOM    846  HA  VAL A  58       6.108  16.099   3.024  1.00  0.62           H  
ATOM    847  HB  VAL A  58       7.300  14.375   4.259  1.00  0.62           H  
ATOM    848 1HG1 VAL A  58       6.192  12.393   3.356  1.00  0.62           H  
ATOM    849 2HG1 VAL A  58       5.125  13.820   3.293  1.00  0.62           H  
ATOM    850 3HG1 VAL A  58       5.924  13.236   1.808  1.00  0.62           H  
ATOM    851 1HG2 VAL A  58       8.619  12.683   3.132  1.00  0.62           H  
ATOM    852 2HG2 VAL A  58       8.401  13.529   1.597  1.00  0.62           H  
ATOM    853 3HG2 VAL A  58       9.325  14.292   2.911  1.00  0.62           H  
ATOM    854  N   THR A  59       8.162  17.191   4.041  1.00  0.64           N  
ATOM    855  CA  THR A  59       9.205  18.143   4.404  1.00  0.64           C  
ATOM    856  C   THR A  59      10.355  17.551   5.203  1.00  0.64           C  
ATOM    857  O   THR A  59      11.246  18.276   5.643  1.00  0.64           O  
ATOM    858  CB  THR A  59       8.589  19.321   5.158  1.00  0.64           C  
ATOM    859  OG1 THR A  59       7.937  18.846   6.342  1.00  0.64           O  
ATOM    860  CG2 THR A  59       7.572  20.021   4.265  1.00  0.64           C  
ATOM    861  H   THR A  59       7.385  17.040   4.672  1.00  0.64           H  
ATOM    862  HA  THR A  59       9.627  18.542   3.483  1.00  0.64           H  
ATOM    863  HB  THR A  59       9.372  20.023   5.438  1.00  0.64           H  
ATOM    864  HG1 THR A  59       8.580  18.416   6.914  1.00  0.64           H  
ATOM    865 1HG2 THR A  59       7.134  20.862   4.802  1.00  0.64           H  
ATOM    866 2HG2 THR A  59       8.070  20.384   3.364  1.00  0.64           H  
ATOM    867 3HG2 THR A  59       6.786  19.320   3.986  1.00  0.64           H  
ATOM    868  N   LYS A  60      10.330  16.243   5.406  1.00  0.66           N  
ATOM    869  CA  LYS A  60      11.396  15.592   6.149  1.00  0.66           C  
ATOM    870  C   LYS A  60      11.590  14.164   5.645  1.00  0.66           C  
ATOM    871  O   LYS A  60      10.626  13.406   5.464  1.00  0.66           O  
ATOM    872  CB  LYS A  60      11.094  15.592   7.656  1.00  0.66           C  
ATOM    873  CG  LYS A  60      12.277  15.156   8.547  1.00  0.66           C  
ATOM    874  CD  LYS A  60      11.921  15.123  10.037  1.00  0.66           C  
ATOM    875  CE  LYS A  60      13.148  14.746  10.876  1.00  0.66           C  
ATOM    876  NZ  LYS A  60      12.817  14.541  12.313  1.00  0.66           N  
ATOM    877  H   LYS A  60       9.569  15.704   5.024  1.00  0.66           H  
ATOM    878  HA  LYS A  60      12.328  16.134   5.975  1.00  0.66           H  
ATOM    879 1HB  LYS A  60      10.801  16.595   7.967  1.00  0.66           H  
ATOM    880 2HB  LYS A  60      10.251  14.926   7.861  1.00  0.66           H  
ATOM    881 1HG  LYS A  60      12.620  14.189   8.272  1.00  0.66           H  
ATOM    882 2HG  LYS A  60      13.098  15.858   8.406  1.00  0.66           H  
ATOM    883 1HD  LYS A  60      11.566  16.105  10.350  1.00  0.66           H  
ATOM    884 2HD  LYS A  60      11.129  14.396  10.219  1.00  0.66           H  
ATOM    885 1HE  LYS A  60      13.594  13.836  10.482  1.00  0.66           H  
ATOM    886 2HE  LYS A  60      13.873  15.555  10.800  1.00  0.66           H  
ATOM    887 1HZ  LYS A  60      13.656  14.308  12.816  1.00  0.66           H  
ATOM    888 2HZ  LYS A  60      12.410  15.377  12.702  1.00  0.66           H  
ATOM    889 3HZ  LYS A  60      12.151  13.751  12.402  1.00  0.66           H  
ATOM    890  N   ALA A  61      12.850  13.757   5.548  1.00  0.67           N  
ATOM    891  CA  ALA A  61      13.189  12.409   5.123  1.00  0.67           C  
ATOM    892  C   ALA A  61      12.520  11.365   5.997  1.00  0.67           C  
ATOM    893  O   ALA A  61      12.128  10.319   5.497  1.00  0.67           O  
ATOM    894  CB  ALA A  61      14.687  12.210   5.170  1.00  0.67           C  
ATOM    895  H   ALA A  61      13.599  14.420   5.712  1.00  0.67           H  
ATOM    896  HA  ALA A  61      12.839  12.280   4.095  1.00  0.67           H  
ATOM    897 1HB  ALA A  61      14.933  11.211   4.823  1.00  0.67           H  
ATOM    898 2HB  ALA A  61      15.170  12.946   4.520  1.00  0.67           H  
ATOM    899 3HB  ALA A  61      15.043  12.337   6.192  1.00  0.67           H  
ATOM    900  N   GLU A  62      12.369  11.647   7.287  1.00  0.67           N  
ATOM    901  CA  GLU A  62      11.756  10.704   8.211  1.00  0.67           C  
ATOM    902  C   GLU A  62      10.356  10.299   7.758  1.00  0.67           C  
ATOM    903  O   GLU A  62       9.972   9.135   7.894  1.00  0.67           O  
ATOM    904  CB  GLU A  62      11.654  11.296   9.616  1.00  0.67           C  
ATOM    905  CG  GLU A  62      11.142  10.303  10.667  1.00  0.67           C  
ATOM    906  CD  GLU A  62      11.140  10.830  12.106  1.00  0.67           C  
ATOM    907  OE1 GLU A  62      11.459  11.993  12.339  1.00  0.67           O  
ATOM    908  OE2 GLU A  62      10.837  10.044  12.980  1.00  0.67           O  
ATOM    909  H   GLU A  62      12.704  12.529   7.630  1.00  0.67           H  
ATOM    910  HA  GLU A  62      12.380   9.813   8.252  1.00  0.67           H  
ATOM    911 1HB  GLU A  62      12.605  11.685   9.928  1.00  0.67           H  
ATOM    912 2HB  GLU A  62      10.954  12.127   9.594  1.00  0.67           H  
ATOM    913 1HG  GLU A  62      10.118  10.037  10.398  1.00  0.67           H  
ATOM    914 2HG  GLU A  62      11.738   9.394  10.615  1.00  0.67           H  
ATOM    915  N   ASP A  63       9.580  11.249   7.223  1.00  0.66           N  
ATOM    916  CA  ASP A  63       8.232  10.909   6.810  1.00  0.66           C  
ATOM    917  C   ASP A  63       8.302  10.041   5.569  1.00  0.66           C  
ATOM    918  O   ASP A  63       7.518   9.110   5.402  1.00  0.66           O  
ATOM    919  CB  ASP A  63       7.379  12.155   6.593  1.00  0.66           C  
ATOM    920  CG  ASP A  63       6.982  12.860   7.917  1.00  0.66           C  
ATOM    921  OD1 ASP A  63       7.163  12.274   8.961  1.00  0.66           O  
ATOM    922  OD2 ASP A  63       6.492  13.966   7.863  1.00  0.66           O  
ATOM    923  H   ASP A  63       9.945  12.183   7.050  1.00  0.66           H  
ATOM    924  HA  ASP A  63       7.764  10.327   7.603  1.00  0.66           H  
ATOM    925 1HB  ASP A  63       7.945  12.859   5.985  1.00  0.66           H  
ATOM    926 2HB  ASP A  63       6.477  11.893   6.040  1.00  0.66           H  
ATOM    927  N   ALA A  64       9.266  10.324   4.695  1.00  0.64           N  
ATOM    928  CA  ALA A  64       9.437   9.465   3.527  1.00  0.64           C  
ATOM    929  C   ALA A  64       9.852   8.051   3.993  1.00  0.64           C  
ATOM    930  O   ALA A  64       9.341   7.042   3.511  1.00  0.64           O  
ATOM    931  CB  ALA A  64      10.467  10.054   2.575  1.00  0.64           C  
ATOM    932  H   ALA A  64       9.880  11.123   4.867  1.00  0.64           H  
ATOM    933  HA  ALA A  64       8.480   9.388   3.011  1.00  0.64           H  
ATOM    934 1HB  ALA A  64      10.569   9.406   1.706  1.00  0.64           H  
ATOM    935 2HB  ALA A  64      10.151  11.041   2.249  1.00  0.64           H  
ATOM    936 3HB  ALA A  64      11.423  10.137   3.077  1.00  0.64           H  
ATOM    937  N   TRP A  65      10.718   7.983   5.009  1.00  0.63           N  
ATOM    938  CA  TRP A  65      11.215   6.714   5.549  1.00  0.63           C  
ATOM    939  C   TRP A  65      10.156   5.908   6.279  1.00  0.63           C  
ATOM    940  O   TRP A  65      10.245   4.685   6.347  1.00  0.63           O  
ATOM    941  CB  TRP A  65      12.405   6.925   6.468  1.00  0.63           C  
ATOM    942  CG  TRP A  65      13.728   7.116   5.757  1.00  0.63           C  
ATOM    943  CD1 TRP A  65      14.449   8.254   5.589  1.00  0.63           C  
ATOM    944  CD2 TRP A  65      14.500   6.068   5.153  1.00  0.63           C  
ATOM    945  NE1 TRP A  65      15.598   7.988   4.892  1.00  0.63           N  
ATOM    946  CE2 TRP A  65      15.642   6.652   4.617  1.00  0.63           C  
ATOM    947  CE3 TRP A  65      14.314   4.713   5.027  1.00  0.63           C  
ATOM    948  CZ2 TRP A  65      16.590   5.909   3.944  1.00  0.63           C  
ATOM    949  CZ3 TRP A  65      15.250   3.970   4.351  1.00  0.63           C  
ATOM    950  CH2 TRP A  65      16.363   4.555   3.816  1.00  0.63           C  
ATOM    951  H   TRP A  65      11.088   8.850   5.387  1.00  0.63           H  
ATOM    952  HA  TRP A  65      11.565   6.131   4.711  1.00  0.63           H  
ATOM    953 1HB  TRP A  65      12.219   7.796   7.082  1.00  0.63           H  
ATOM    954 2HB  TRP A  65      12.493   6.070   7.133  1.00  0.63           H  
ATOM    955  HD1 TRP A  65      14.167   9.219   5.948  1.00  0.63           H  
ATOM    956  HE1 TRP A  65      16.304   8.668   4.626  1.00  0.63           H  
ATOM    957  HE3 TRP A  65      13.431   4.254   5.453  1.00  0.63           H  
ATOM    958  HZ2 TRP A  65      17.486   6.361   3.522  1.00  0.63           H  
ATOM    959  HZ3 TRP A  65      15.078   2.904   4.252  1.00  0.63           H  
ATOM    960  HH2 TRP A  65      17.085   3.939   3.287  1.00  0.63           H  
ATOM    961  N   ALA A  66       9.138   6.594   6.797  1.00  0.62           N  
ATOM    962  CA  ALA A  66       8.003   5.985   7.487  1.00  0.62           C  
ATOM    963  C   ALA A  66       7.190   5.077   6.546  1.00  0.62           C  
ATOM    964  O   ALA A  66       6.363   4.283   7.002  1.00  0.62           O  
ATOM    965  CB  ALA A  66       7.107   7.060   8.075  1.00  0.62           C  
ATOM    966  H   ALA A  66       9.173   7.612   6.748  1.00  0.62           H  
ATOM    967  HA  ALA A  66       8.396   5.369   8.295  1.00  0.62           H  
ATOM    968 1HB  ALA A  66       6.285   6.595   8.613  1.00  0.62           H  
ATOM    969 2HB  ALA A  66       7.689   7.684   8.757  1.00  0.62           H  
ATOM    970 3HB  ALA A  66       6.713   7.675   7.273  1.00  0.62           H  
ATOM    971  N   ALA A  67       7.386   5.237   5.235  1.00  0.61           N  
ATOM    972  CA  ALA A  67       6.707   4.467   4.204  1.00  0.61           C  
ATOM    973  C   ALA A  67       6.994   2.979   4.368  1.00  0.61           C  
ATOM    974  O   ALA A  67       8.014   2.602   4.922  1.00  0.61           O  
ATOM    975  CB  ALA A  67       7.176   4.935   2.855  1.00  0.61           C  
ATOM    976  H   ALA A  67       8.075   5.918   4.909  1.00  0.61           H  
ATOM    977  HA  ALA A  67       5.633   4.622   4.301  1.00  0.61           H  
ATOM    978 1HB  ALA A  67       6.680   4.381   2.097  1.00  0.61           H  
ATOM    979 2HB  ALA A  67       6.958   5.997   2.738  1.00  0.61           H  
ATOM    980 3HB  ALA A  67       8.249   4.774   2.773  1.00  0.61           H  
ATOM    981  N   GLU A  68       6.070   2.117   3.943  1.00  0.61           N  
ATOM    982  CA  GLU A  68       6.258   0.670   4.075  1.00  0.61           C  
ATOM    983  C   GLU A  68       7.456   0.208   3.249  1.00  0.61           C  
ATOM    984  O   GLU A  68       8.209  -0.689   3.654  1.00  0.61           O  
ATOM    985  CB  GLU A  68       4.992  -0.051   3.629  1.00  0.61           C  
ATOM    986  CG  GLU A  68       3.791   0.173   4.560  1.00  0.61           C  
ATOM    987  CD  GLU A  68       2.511  -0.457   4.069  1.00  0.61           C  
ATOM    988  OE1 GLU A  68       2.504  -0.961   2.976  1.00  0.61           O  
ATOM    989  OE2 GLU A  68       1.538  -0.416   4.778  1.00  0.61           O  
ATOM    990  H   GLU A  68       5.255   2.457   3.449  1.00  0.61           H  
ATOM    991  HA  GLU A  68       6.453   0.440   5.123  1.00  0.61           H  
ATOM    992 1HB  GLU A  68       4.714   0.317   2.648  1.00  0.61           H  
ATOM    993 2HB  GLU A  68       5.180  -1.120   3.542  1.00  0.61           H  
ATOM    994 1HG  GLU A  68       4.031  -0.235   5.541  1.00  0.61           H  
ATOM    995 2HG  GLU A  68       3.640   1.247   4.672  1.00  0.61           H  
ATOM    996  N   MET A  69       7.610   0.841   2.091  1.00  0.61           N  
ATOM    997  CA  MET A  69       8.706   0.568   1.179  1.00  0.61           C  
ATOM    998  C   MET A  69       9.447   1.838   0.862  1.00  0.61           C  
ATOM    999  O   MET A  69       8.820   2.849   0.561  1.00  0.61           O  
ATOM   1000  CB  MET A  69       8.201  -0.064  -0.114  1.00  0.61           C  
ATOM   1001  CG  MET A  69       9.284  -0.333  -1.142  1.00  0.61           C  
ATOM   1002  SD  MET A  69       8.744  -1.278  -2.647  1.00  0.61           S  
ATOM   1003  CE  MET A  69       7.748  -0.188  -3.579  1.00  0.61           C  
ATOM   1004  H   MET A  69       6.912   1.543   1.842  1.00  0.61           H  
ATOM   1005  HA  MET A  69       9.397  -0.114   1.662  1.00  0.61           H  
ATOM   1006 1HB  MET A  69       7.745  -1.017   0.124  1.00  0.61           H  
ATOM   1007 2HB  MET A  69       7.440   0.575  -0.561  1.00  0.61           H  
ATOM   1008 1HG  MET A  69       9.705   0.619  -1.472  1.00  0.61           H  
ATOM   1009 2HG  MET A  69      10.070  -0.884  -0.641  1.00  0.61           H  
ATOM   1010 1HE  MET A  69       7.429  -0.680  -4.484  1.00  0.61           H  
ATOM   1011 2HE  MET A  69       6.895   0.062  -3.004  1.00  0.61           H  
ATOM   1012 3HE  MET A  69       8.301   0.709  -3.830  1.00  0.61           H  
ATOM   1013  N   VAL A  70      10.766   1.779   0.920  1.00  0.63           N  
ATOM   1014  CA  VAL A  70      11.580   2.937   0.596  1.00  0.63           C  
ATOM   1015  C   VAL A  70      12.497   2.665  -0.568  1.00  0.63           C  
ATOM   1016  O   VAL A  70      13.174   1.632  -0.627  1.00  0.63           O  
ATOM   1017  CB  VAL A  70      12.373   3.424   1.814  1.00  0.63           C  
ATOM   1018  CG1 VAL A  70      13.263   4.572   1.405  1.00  0.63           C  
ATOM   1019  CG2 VAL A  70      11.384   3.899   2.843  1.00  0.63           C  
ATOM   1020  H   VAL A  70      11.201   0.898   1.200  1.00  0.63           H  
ATOM   1021  HA  VAL A  70      10.915   3.749   0.308  1.00  0.63           H  
ATOM   1022  HB  VAL A  70      12.985   2.614   2.216  1.00  0.63           H  
ATOM   1023 1HG1 VAL A  70      13.803   4.956   2.241  1.00  0.63           H  
ATOM   1024 2HG1 VAL A  70      13.961   4.235   0.655  1.00  0.63           H  
ATOM   1025 3HG1 VAL A  70      12.640   5.356   0.996  1.00  0.63           H  
ATOM   1026 1HG2 VAL A  70      11.899   4.236   3.706  1.00  0.63           H  
ATOM   1027 2HG2 VAL A  70      10.787   4.715   2.430  1.00  0.63           H  
ATOM   1028 3HG2 VAL A  70      10.733   3.098   3.113  1.00  0.63           H  
ATOM   1029  N   LEU A  71      12.479   3.594  -1.508  1.00  0.65           N  
ATOM   1030  CA  LEU A  71      13.287   3.501  -2.697  1.00  0.65           C  
ATOM   1031  C   LEU A  71      14.415   4.540  -2.639  1.00  0.65           C  
ATOM   1032  O   LEU A  71      14.162   5.734  -2.463  1.00  0.65           O  
ATOM   1033  CB  LEU A  71      12.372   3.727  -3.909  1.00  0.65           C  
ATOM   1034  CG  LEU A  71      11.089   2.811  -3.942  1.00  0.65           C  
ATOM   1035  CD1 LEU A  71      10.229   3.145  -5.129  1.00  0.65           C  
ATOM   1036  CD2 LEU A  71      11.503   1.387  -3.976  1.00  0.65           C  
ATOM   1037  H   LEU A  71      11.873   4.405  -1.379  1.00  0.65           H  
ATOM   1038  HA  LEU A  71      13.730   2.507  -2.755  1.00  0.65           H  
ATOM   1039 1HB  LEU A  71      12.059   4.753  -3.918  1.00  0.65           H  
ATOM   1040 2HB  LEU A  71      12.944   3.534  -4.816  1.00  0.65           H  
ATOM   1041  HG  LEU A  71      10.497   2.991  -3.043  1.00  0.65           H  
ATOM   1042 1HD1 LEU A  71       9.344   2.514  -5.134  1.00  0.65           H  
ATOM   1043 2HD1 LEU A  71       9.927   4.189  -5.069  1.00  0.65           H  
ATOM   1044 3HD1 LEU A  71      10.790   2.974  -6.031  1.00  0.65           H  
ATOM   1045 1HD2 LEU A  71      10.638   0.744  -3.983  1.00  0.65           H  
ATOM   1046 2HD2 LEU A  71      12.097   1.197  -4.867  1.00  0.65           H  
ATOM   1047 3HD2 LEU A  71      12.088   1.190  -3.090  1.00  0.65           H  
ATOM   1048  N   LYS A  72      15.654   4.066  -2.767  1.00  0.68           N  
ATOM   1049  CA  LYS A  72      16.867   4.908  -2.733  1.00  0.68           C  
ATOM   1050  C   LYS A  72      17.772   4.551  -3.924  1.00  0.68           C  
ATOM   1051  O   LYS A  72      17.693   3.439  -4.446  1.00  0.68           O  
ATOM   1052  CB  LYS A  72      17.665   4.758  -1.416  1.00  0.68           C  
ATOM   1053  CG  LYS A  72      17.013   5.203  -0.096  1.00  0.68           C  
ATOM   1054  CD  LYS A  72      16.841   6.717  -0.047  1.00  0.68           C  
ATOM   1055  CE  LYS A  72      18.183   7.427  -0.235  1.00  0.68           C  
ATOM   1056  NZ  LYS A  72      19.130   7.257   0.904  1.00  0.68           N  
ATOM   1057  H   LYS A  72      15.757   3.056  -2.900  1.00  0.68           H  
ATOM   1058  HA  LYS A  72      16.580   5.955  -2.823  1.00  0.68           H  
ATOM   1059 1HB  LYS A  72      17.936   3.736  -1.274  1.00  0.68           H  
ATOM   1060 2HB  LYS A  72      18.609   5.304  -1.518  1.00  0.68           H  
ATOM   1061 1HG  LYS A  72      16.053   4.727   0.008  1.00  0.68           H  
ATOM   1062 2HG  LYS A  72      17.646   4.894   0.738  1.00  0.68           H  
ATOM   1063 1HD  LYS A  72      16.150   7.047  -0.826  1.00  0.68           H  
ATOM   1064 2HD  LYS A  72      16.443   6.991   0.919  1.00  0.68           H  
ATOM   1065 1HE  LYS A  72      18.634   6.999  -1.107  1.00  0.68           H  
ATOM   1066 2HE  LYS A  72      18.017   8.495  -0.410  1.00  0.68           H  
ATOM   1067 1HZ  LYS A  72      20.005   7.711   0.682  1.00  0.68           H  
ATOM   1068 2HZ  LYS A  72      18.786   7.673   1.776  1.00  0.68           H  
ATOM   1069 3HZ  LYS A  72      19.296   6.277   1.047  1.00  0.68           H  
ATOM   1070  N   VAL A  73      18.630   5.470  -4.377  1.00  0.72           N  
ATOM   1071  CA  VAL A  73      19.568   5.105  -5.436  1.00  0.72           C  
ATOM   1072  C   VAL A  73      20.742   4.396  -4.797  1.00  0.72           C  
ATOM   1073  O   VAL A  73      21.121   3.301  -5.197  1.00  0.72           O  
ATOM   1074  CB  VAL A  73      20.155   6.327  -6.171  1.00  0.72           C  
ATOM   1075  CG1 VAL A  73      21.197   5.858  -7.190  1.00  0.72           C  
ATOM   1076  CG2 VAL A  73      19.103   7.102  -6.823  1.00  0.72           C  
ATOM   1077  H   VAL A  73      18.708   6.390  -3.951  1.00  0.72           H  
ATOM   1078  HA  VAL A  73      19.077   4.442  -6.149  1.00  0.72           H  
ATOM   1079  HB  VAL A  73      20.669   6.958  -5.451  1.00  0.72           H  
ATOM   1080 1HG1 VAL A  73      21.628   6.724  -7.683  1.00  0.72           H  
ATOM   1081 2HG1 VAL A  73      21.983   5.302  -6.683  1.00  0.72           H  
ATOM   1082 3HG1 VAL A  73      20.720   5.217  -7.930  1.00  0.72           H  
ATOM   1083 1HG2 VAL A  73      19.535   7.960  -7.315  1.00  0.72           H  
ATOM   1084 2HG2 VAL A  73      18.599   6.484  -7.556  1.00  0.72           H  
ATOM   1085 3HG2 VAL A  73      18.412   7.433  -6.060  1.00  0.72           H  
ATOM   1086  N   LYS A  74      21.296   5.015  -3.772  1.00  0.76           N  
ATOM   1087  CA  LYS A  74      22.453   4.463  -3.096  1.00  0.76           C  
ATOM   1088  C   LYS A  74      22.144   3.912  -1.732  1.00  0.76           C  
ATOM   1089  O   LYS A  74      21.145   4.261  -1.098  1.00  0.76           O  
ATOM   1090  CB  LYS A  74      23.558   5.492  -2.969  1.00  0.76           C  
ATOM   1091  CG  LYS A  74      24.100   6.022  -4.254  1.00  0.76           C  
ATOM   1092  CD  LYS A  74      24.856   4.945  -5.025  1.00  0.76           C  
ATOM   1093  CE  LYS A  74      26.082   4.493  -4.223  1.00  0.76           C  
ATOM   1094  NZ  LYS A  74      27.031   3.639  -5.011  1.00  0.76           N  
ATOM   1095  H   LYS A  74      20.904   5.906  -3.459  1.00  0.76           H  
ATOM   1096  HA  LYS A  74      22.832   3.633  -3.693  1.00  0.76           H  
ATOM   1097 1HB  LYS A  74      23.182   6.349  -2.399  1.00  0.76           H  
ATOM   1098 2HB  LYS A  74      24.379   5.066  -2.405  1.00  0.76           H  
ATOM   1099 1HG  LYS A  74      23.298   6.433  -4.867  1.00  0.76           H  
ATOM   1100 2HG  LYS A  74      24.792   6.812  -4.033  1.00  0.76           H  
ATOM   1101 1HD  LYS A  74      24.201   4.090  -5.215  1.00  0.76           H  
ATOM   1102 2HD  LYS A  74      25.190   5.353  -5.980  1.00  0.76           H  
ATOM   1103 1HE  LYS A  74      26.616   5.374  -3.864  1.00  0.76           H  
ATOM   1104 2HE  LYS A  74      25.729   3.918  -3.365  1.00  0.76           H  
ATOM   1105 1HZ  LYS A  74      27.802   3.377  -4.409  1.00  0.76           H  
ATOM   1106 2HZ  LYS A  74      26.572   2.804  -5.352  1.00  0.76           H  
ATOM   1107 3HZ  LYS A  74      27.392   4.194  -5.803  1.00  0.76           H  
ATOM   1108  N   GLU A  75      23.047   3.077  -1.260  1.00  0.80           N  
ATOM   1109  CA  GLU A  75      22.901   2.508   0.046  1.00  0.80           C  
ATOM   1110  C   GLU A  75      22.826   3.623   1.104  1.00  0.80           C  
ATOM   1111  O   GLU A  75      23.507   4.641   0.954  1.00  0.80           O  
ATOM   1112  CB  GLU A  75      24.078   1.600   0.330  1.00  0.80           C  
ATOM   1113  CG  GLU A  75      25.380   2.275   0.480  1.00  0.80           C  
ATOM   1114  CD  GLU A  75      26.469   1.299   0.796  1.00  0.80           C  
ATOM   1115  OE1 GLU A  75      26.367   0.139   0.421  1.00  0.80           O  
ATOM   1116  OE2 GLU A  75      27.428   1.711   1.407  1.00  0.80           O  
ATOM   1117  H   GLU A  75      23.833   2.814  -1.837  1.00  0.80           H  
ATOM   1118  HA  GLU A  75      22.012   1.903   0.019  1.00  0.80           H  
ATOM   1119 1HB  GLU A  75      23.883   1.000   1.172  1.00  0.80           H  
ATOM   1120 2HB  GLU A  75      24.210   0.946  -0.505  1.00  0.80           H  
ATOM   1121 1HG  GLU A  75      25.622   2.802  -0.444  1.00  0.80           H  
ATOM   1122 2HG  GLU A  75      25.302   3.011   1.285  1.00  0.80           H  
ATOM   1123  N   PRO A  76      22.047   3.435   2.183  1.00  0.83           N  
ATOM   1124  CA  PRO A  76      21.882   4.320   3.325  1.00  0.83           C  
ATOM   1125  C   PRO A  76      23.166   4.677   4.056  1.00  0.83           C  
ATOM   1126  O   PRO A  76      24.069   3.851   4.203  1.00  0.83           O  
ATOM   1127  CB  PRO A  76      20.983   3.488   4.233  1.00  0.83           C  
ATOM   1128  CG  PRO A  76      20.225   2.605   3.310  1.00  0.83           C  
ATOM   1129  CD  PRO A  76      21.119   2.302   2.194  1.00  0.83           C  
ATOM   1130  HA  PRO A  76      21.365   5.230   2.994  1.00  0.83           H  
ATOM   1131 1HB  PRO A  76      21.584   2.943   4.954  1.00  0.83           H  
ATOM   1132 2HB  PRO A  76      20.332   4.163   4.811  1.00  0.83           H  
ATOM   1133 1HG  PRO A  76      19.945   1.688   3.844  1.00  0.83           H  
ATOM   1134 2HG  PRO A  76      19.299   3.091   2.977  1.00  0.83           H  
ATOM   1135 1HD  PRO A  76      21.609   1.365   2.305  1.00  0.83           H  
ATOM   1136 2HD  PRO A  76      20.466   2.342   1.320  1.00  0.83           H  
ATOM   1137  N   LEU A  77      23.209   5.915   4.545  1.00  0.85           N  
ATOM   1138  CA  LEU A  77      24.342   6.443   5.299  1.00  0.85           C  
ATOM   1139  C   LEU A  77      24.090   6.228   6.772  1.00  0.85           C  
ATOM   1140  O   LEU A  77      22.946   6.072   7.180  1.00  0.85           O  
ATOM   1141  CB  LEU A  77      24.509   7.948   5.065  1.00  0.85           C  
ATOM   1142  CG  LEU A  77      25.115   8.356   3.753  1.00  0.85           C  
ATOM   1143  CD1 LEU A  77      24.070   8.114   2.662  1.00  0.85           C  
ATOM   1144  CD2 LEU A  77      25.557   9.820   3.837  1.00  0.85           C  
ATOM   1145  H   LEU A  77      22.404   6.527   4.369  1.00  0.85           H  
ATOM   1146  HA  LEU A  77      25.247   5.912   5.008  1.00  0.85           H  
ATOM   1147 1HB  LEU A  77      23.521   8.404   5.121  1.00  0.85           H  
ATOM   1148 2HB  LEU A  77      25.119   8.366   5.863  1.00  0.85           H  
ATOM   1149  HG  LEU A  77      25.980   7.739   3.530  1.00  0.85           H  
ATOM   1150 1HD1 LEU A  77      24.460   8.393   1.716  1.00  0.85           H  
ATOM   1151 2HD1 LEU A  77      23.797   7.064   2.637  1.00  0.85           H  
ATOM   1152 3HD1 LEU A  77      23.184   8.698   2.868  1.00  0.85           H  
ATOM   1153 1HD2 LEU A  77      25.990  10.133   2.888  1.00  0.85           H  
ATOM   1154 2HD2 LEU A  77      24.716  10.448   4.067  1.00  0.85           H  
ATOM   1155 3HD2 LEU A  77      26.300   9.929   4.626  1.00  0.85           H  
ATOM   1156  N   ALA A  78      25.126   6.321   7.601  1.00  0.86           N  
ATOM   1157  CA  ALA A  78      24.933   6.157   9.046  1.00  0.86           C  
ATOM   1158  C   ALA A  78      23.908   7.148   9.594  1.00  0.86           C  
ATOM   1159  O   ALA A  78      23.141   6.839  10.506  1.00  0.86           O  
ATOM   1160  CB  ALA A  78      26.246   6.321   9.772  1.00  0.86           C  
ATOM   1161  H   ALA A  78      26.055   6.464   7.232  1.00  0.86           H  
ATOM   1162  HA  ALA A  78      24.563   5.161   9.226  1.00  0.86           H  
ATOM   1163 1HB  ALA A  78      26.088   6.165  10.839  1.00  0.86           H  
ATOM   1164 2HB  ALA A  78      26.960   5.587   9.400  1.00  0.86           H  
ATOM   1165 3HB  ALA A  78      26.634   7.325   9.605  1.00  0.86           H  
ATOM   1166  N   GLU A  79      23.849   8.332   8.995  1.00  0.86           N  
ATOM   1167  CA  GLU A  79      22.937   9.387   9.413  1.00  0.86           C  
ATOM   1168  C   GLU A  79      21.471   8.955   9.275  1.00  0.86           C  
ATOM   1169  O   GLU A  79      20.584   9.493   9.951  1.00  0.86           O  
ATOM   1170  CB  GLU A  79      23.155  10.631   8.548  1.00  0.86           C  
ATOM   1171  CG  GLU A  79      24.501  11.314   8.727  1.00  0.86           C  
ATOM   1172  CD  GLU A  79      24.648  12.535   7.849  1.00  0.86           C  
ATOM   1173  OE1 GLU A  79      23.672  12.927   7.256  1.00  0.86           O  
ATOM   1174  OE2 GLU A  79      25.730  13.069   7.773  1.00  0.86           O  
ATOM   1175  H   GLU A  79      24.484   8.512   8.234  1.00  0.86           H  
ATOM   1176  HA  GLU A  79      23.134   9.625  10.459  1.00  0.86           H  
ATOM   1177 1HB  GLU A  79      23.062  10.354   7.493  1.00  0.86           H  
ATOM   1178 2HB  GLU A  79      22.378  11.362   8.761  1.00  0.86           H  
ATOM   1179 1HG  GLU A  79      24.614  11.610   9.771  1.00  0.86           H  
ATOM   1180 2HG  GLU A  79      25.291  10.601   8.490  1.00  0.86           H  
ATOM   1181  N   GLU A  80      21.217   8.023   8.352  1.00  0.85           N  
ATOM   1182  CA  GLU A  80      19.885   7.545   8.045  1.00  0.85           C  
ATOM   1183  C   GLU A  80      19.498   6.316   8.843  1.00  0.85           C  
ATOM   1184  O   GLU A  80      18.354   5.875   8.778  1.00  0.85           O  
ATOM   1185  CB  GLU A  80      19.769   7.218   6.555  1.00  0.85           C  
ATOM   1186  CG  GLU A  80      19.925   8.409   5.651  1.00  0.85           C  
ATOM   1187  CD  GLU A  80      19.918   8.045   4.193  1.00  0.85           C  
ATOM   1188  OE1 GLU A  80      20.840   7.393   3.760  1.00  0.85           O  
ATOM   1189  OE2 GLU A  80      18.980   8.395   3.497  1.00  0.85           O  
ATOM   1190  H   GLU A  80      21.989   7.583   7.862  1.00  0.85           H  
ATOM   1191  HA  GLU A  80      19.191   8.340   8.288  1.00  0.85           H  
ATOM   1192 1HB  GLU A  80      20.529   6.484   6.283  1.00  0.85           H  
ATOM   1193 2HB  GLU A  80      18.794   6.766   6.357  1.00  0.85           H  
ATOM   1194 1HG  GLU A  80      19.114   9.111   5.846  1.00  0.85           H  
ATOM   1195 2HG  GLU A  80      20.861   8.896   5.906  1.00  0.85           H  
ATOM   1196  N   PHE A  81      20.412   5.770   9.655  1.00  0.83           N  
ATOM   1197  CA  PHE A  81      20.090   4.542  10.380  1.00  0.83           C  
ATOM   1198  C   PHE A  81      18.969   4.851  11.373  1.00  0.83           C  
ATOM   1199  O   PHE A  81      18.137   4.004  11.707  1.00  0.83           O  
ATOM   1200  CB  PHE A  81      21.329   3.981  11.082  1.00  0.83           C  
ATOM   1201  CG  PHE A  81      22.374   3.417  10.112  1.00  0.83           C  
ATOM   1202  CD1 PHE A  81      22.190   3.522   8.742  1.00  0.83           C  
ATOM   1203  CD2 PHE A  81      23.550   2.807  10.571  1.00  0.83           C  
ATOM   1204  CE1 PHE A  81      23.135   3.056   7.866  1.00  0.83           C  
ATOM   1205  CE2 PHE A  81      24.503   2.326   9.671  1.00  0.83           C  
ATOM   1206  CZ  PHE A  81      24.291   2.459   8.321  1.00  0.83           C  
ATOM   1207  H   PHE A  81      21.343   6.178   9.754  1.00  0.83           H  
ATOM   1208  HA  PHE A  81      19.756   3.791   9.672  1.00  0.83           H  
ATOM   1209 1HB  PHE A  81      21.801   4.772  11.666  1.00  0.83           H  
ATOM   1210 2HB  PHE A  81      21.035   3.189  11.770  1.00  0.83           H  
ATOM   1211  HD1 PHE A  81      21.294   4.000   8.356  1.00  0.83           H  
ATOM   1212  HD2 PHE A  81      23.719   2.713  11.643  1.00  0.83           H  
ATOM   1213  HE1 PHE A  81      22.971   3.179   6.804  1.00  0.83           H  
ATOM   1214  HE2 PHE A  81      25.416   1.853  10.035  1.00  0.83           H  
ATOM   1215  HZ  PHE A  81      25.033   2.101   7.611  1.00  0.83           H  
ATOM   1216  N   ARG A  82      18.902   6.119  11.765  1.00  0.80           N  
ATOM   1217  CA  ARG A  82      17.928   6.658  12.696  1.00  0.80           C  
ATOM   1218  C   ARG A  82      16.501   6.628  12.146  1.00  0.80           C  
ATOM   1219  O   ARG A  82      15.540   6.772  12.909  1.00  0.80           O  
ATOM   1220  CB  ARG A  82      18.284   8.096  13.019  1.00  0.80           C  
ATOM   1221  CG  ARG A  82      19.568   8.274  13.804  1.00  0.80           C  
ATOM   1222  CD  ARG A  82      19.898   9.713  14.011  1.00  0.80           C  
ATOM   1223  NE  ARG A  82      20.238  10.388  12.759  1.00  0.80           N  
ATOM   1224  CZ  ARG A  82      20.459  11.697  12.617  1.00  0.80           C  
ATOM   1225  NH1 ARG A  82      20.387  12.524  13.642  1.00  0.80           N  
ATOM   1226  NH2 ARG A  82      20.751  12.121  11.417  1.00  0.80           N  
ATOM   1227  H   ARG A  82      19.607   6.750  11.408  1.00  0.80           H  
ATOM   1228  HA  ARG A  82      17.964   6.065  13.610  1.00  0.80           H  
ATOM   1229 1HB  ARG A  82      18.393   8.654  12.084  1.00  0.80           H  
ATOM   1230 2HB  ARG A  82      17.474   8.557  13.582  1.00  0.80           H  
ATOM   1231 1HG  ARG A  82      19.469   7.794  14.777  1.00  0.80           H  
ATOM   1232 2HG  ARG A  82      20.388   7.812  13.249  1.00  0.80           H  
ATOM   1233 1HD  ARG A  82      19.043  10.224  14.450  1.00  0.80           H  
ATOM   1234 2HD  ARG A  82      20.752   9.794  14.682  1.00  0.80           H  
ATOM   1235  HE  ARG A  82      20.322   9.833  11.894  1.00  0.80           H  
ATOM   1236 1HH1 ARG A  82      20.160  12.171  14.560  1.00  0.80           H  
ATOM   1237 2HH1 ARG A  82      20.559  13.509  13.508  1.00  0.80           H  
ATOM   1238 1HH2 ARG A  82      20.789  11.412  10.668  1.00  0.80           H  
ATOM   1239 2HH2 ARG A  82      20.931  13.096  11.238  1.00  0.80           H  
ATOM   1240  N   TYR A  83      16.353   6.472  10.826  1.00  0.77           N  
ATOM   1241  CA  TYR A  83      15.035   6.511  10.231  1.00  0.77           C  
ATOM   1242  C   TYR A  83      14.514   5.130   9.844  1.00  0.77           C  
ATOM   1243  O   TYR A  83      13.427   5.016   9.277  1.00  0.77           O  
ATOM   1244  CB  TYR A  83      15.037   7.343   8.966  1.00  0.77           C  
ATOM   1245  CG  TYR A  83      15.486   8.764   9.081  1.00  0.77           C  
ATOM   1246  CD1 TYR A  83      16.548   9.173   8.321  1.00  0.77           C  
ATOM   1247  CD2 TYR A  83      14.876   9.642   9.942  1.00  0.77           C  
ATOM   1248  CE1 TYR A  83      17.006  10.465   8.394  1.00  0.77           C  
ATOM   1249  CE2 TYR A  83      15.329  10.947  10.026  1.00  0.77           C  
ATOM   1250  CZ  TYR A  83      16.390  11.360   9.253  1.00  0.77           C  
ATOM   1251  OH  TYR A  83      16.846  12.659   9.332  1.00  0.77           O  
ATOM   1252  H   TYR A  83      17.156   6.322  10.218  1.00  0.77           H  
ATOM   1253  HA  TYR A  83      14.338   6.945  10.946  1.00  0.77           H  
ATOM   1254 1HB  TYR A  83      15.659   6.847   8.211  1.00  0.77           H  
ATOM   1255 2HB  TYR A  83      14.037   7.363   8.600  1.00  0.77           H  
ATOM   1256  HD1 TYR A  83      17.022   8.461   7.645  1.00  0.77           H  
ATOM   1257  HD2 TYR A  83      14.041   9.314  10.556  1.00  0.77           H  
ATOM   1258  HE1 TYR A  83      17.849  10.778   7.780  1.00  0.77           H  
ATOM   1259  HE2 TYR A  83      14.847  11.647  10.709  1.00  0.77           H  
ATOM   1260  HH  TYR A  83      17.686  12.731   8.869  1.00  0.77           H  
ATOM   1261  N   PHE A  84      15.251   4.074  10.165  1.00  0.74           N  
ATOM   1262  CA  PHE A  84      14.778   2.742   9.809  1.00  0.74           C  
ATOM   1263  C   PHE A  84      13.891   2.151  10.870  1.00  0.74           C  
ATOM   1264  O   PHE A  84      14.054   2.427  12.063  1.00  0.74           O  
ATOM   1265  CB  PHE A  84      15.926   1.805   9.537  1.00  0.74           C  
ATOM   1266  CG  PHE A  84      16.556   2.018   8.255  1.00  0.74           C  
ATOM   1267  CD1 PHE A  84      17.519   2.938   8.108  1.00  0.74           C  
ATOM   1268  CD2 PHE A  84      16.189   1.272   7.195  1.00  0.74           C  
ATOM   1269  CE1 PHE A  84      18.129   3.126   6.911  1.00  0.74           C  
ATOM   1270  CE2 PHE A  84      16.774   1.431   6.001  1.00  0.74           C  
ATOM   1271  CZ  PHE A  84      17.748   2.357   5.859  1.00  0.74           C  
ATOM   1272  H   PHE A  84      16.147   4.181  10.646  1.00  0.74           H  
ATOM   1273  HA  PHE A  84      14.193   2.823   8.892  1.00  0.74           H  
ATOM   1274 1HB  PHE A  84      16.680   1.950  10.298  1.00  0.74           H  
ATOM   1275 2HB  PHE A  84      15.584   0.782   9.601  1.00  0.74           H  
ATOM   1276  HD1 PHE A  84      17.779   3.522   8.965  1.00  0.74           H  
ATOM   1277  HD2 PHE A  84      15.408   0.535   7.327  1.00  0.74           H  
ATOM   1278  HE1 PHE A  84      18.906   3.884   6.804  1.00  0.74           H  
ATOM   1279  HE2 PHE A  84      16.460   0.825   5.160  1.00  0.74           H  
ATOM   1280  HZ  PHE A  84      18.194   2.488   4.918  1.00  0.74           H  
ATOM   1281  N   ARG A  85      12.946   1.327  10.436  1.00  0.71           N  
ATOM   1282  CA  ARG A  85      12.051   0.684  11.372  1.00  0.71           C  
ATOM   1283  C   ARG A  85      11.951  -0.805  10.995  1.00  0.71           C  
ATOM   1284  O   ARG A  85      12.045  -1.123   9.806  1.00  0.71           O  
ATOM   1285  CB  ARG A  85      10.679   1.356  11.272  1.00  0.71           C  
ATOM   1286  CG  ARG A  85      10.665   2.879  11.621  1.00  0.71           C  
ATOM   1287  CD  ARG A  85      10.903   3.174  13.071  1.00  0.71           C  
ATOM   1288  NE  ARG A  85      10.808   4.621  13.349  1.00  0.71           N  
ATOM   1289  CZ  ARG A  85      11.844   5.514  13.284  1.00  0.71           C  
ATOM   1290  NH1 ARG A  85      13.068   5.118  12.980  1.00  0.71           N  
ATOM   1291  NH2 ARG A  85      11.616   6.801  13.535  1.00  0.71           N  
ATOM   1292  H   ARG A  85      12.851   1.157   9.445  1.00  0.71           H  
ATOM   1293  HA  ARG A  85      12.446   0.824  12.369  1.00  0.71           H  
ATOM   1294 1HB  ARG A  85      10.300   1.246  10.255  1.00  0.71           H  
ATOM   1295 2HB  ARG A  85       9.975   0.855  11.938  1.00  0.71           H  
ATOM   1296 1HG  ARG A  85      11.413   3.410  11.034  1.00  0.71           H  
ATOM   1297 2HG  ARG A  85       9.684   3.277  11.367  1.00  0.71           H  
ATOM   1298 1HD  ARG A  85      10.155   2.661  13.673  1.00  0.71           H  
ATOM   1299 2HD  ARG A  85      11.894   2.836  13.360  1.00  0.71           H  
ATOM   1300  HE  ARG A  85       9.898   4.988  13.588  1.00  0.71           H  
ATOM   1301 1HH1 ARG A  85      13.278   4.129  12.777  1.00  0.71           H  
ATOM   1302 2HH1 ARG A  85      13.845   5.800  12.942  1.00  0.71           H  
ATOM   1303 1HH2 ARG A  85      10.685   7.121  13.764  1.00  0.71           H  
ATOM   1304 2HH2 ARG A  85      12.367   7.481  13.488  1.00  0.71           H  
ATOM   1305  N   PRO A  86      11.776  -1.732  11.952  1.00  0.69           N  
ATOM   1306  CA  PRO A  86      11.599  -3.148  11.699  1.00  0.69           C  
ATOM   1307  C   PRO A  86      10.477  -3.394  10.725  1.00  0.69           C  
ATOM   1308  O   PRO A  86       9.402  -2.803  10.838  1.00  0.69           O  
ATOM   1309  CB  PRO A  86      11.262  -3.687  13.094  1.00  0.69           C  
ATOM   1310  CG  PRO A  86      11.955  -2.743  14.037  1.00  0.69           C  
ATOM   1311  CD  PRO A  86      11.823  -1.377  13.390  1.00  0.69           C  
ATOM   1312  HA  PRO A  86      12.534  -3.577  11.314  1.00  0.69           H  
ATOM   1313 1HB  PRO A  86      10.173  -3.716  13.231  1.00  0.69           H  
ATOM   1314 2HB  PRO A  86      11.626  -4.719  13.186  1.00  0.69           H  
ATOM   1315 1HG  PRO A  86      11.500  -2.796  15.039  1.00  0.69           H  
ATOM   1316 2HG  PRO A  86      13.010  -3.053  14.148  1.00  0.69           H  
ATOM   1317 1HD  PRO A  86      10.906  -0.861  13.705  1.00  0.69           H  
ATOM   1318 2HD  PRO A  86      12.736  -0.825  13.645  1.00  0.69           H  
ATOM   1319  N   GLY A  87      10.728  -4.281   9.776  1.00  0.67           N  
ATOM   1320  CA  GLY A  87       9.754  -4.645   8.759  1.00  0.67           C  
ATOM   1321  C   GLY A  87       9.837  -3.756   7.518  1.00  0.67           C  
ATOM   1322  O   GLY A  87       9.222  -4.061   6.496  1.00  0.67           O  
ATOM   1323  H   GLY A  87      11.651  -4.720   9.744  1.00  0.67           H  
ATOM   1324 1HA  GLY A  87       9.914  -5.685   8.470  1.00  0.67           H  
ATOM   1325 2HA  GLY A  87       8.753  -4.584   9.183  1.00  0.67           H  
ATOM   1326  N   LEU A  88      10.596  -2.661   7.590  1.00  0.66           N  
ATOM   1327  CA  LEU A  88      10.732  -1.768   6.444  1.00  0.66           C  
ATOM   1328  C   LEU A  88      11.347  -2.505   5.284  1.00  0.66           C  
ATOM   1329  O   LEU A  88      12.295  -3.270   5.494  1.00  0.66           O  
ATOM   1330  CB  LEU A  88      11.637  -0.571   6.750  1.00  0.66           C  
ATOM   1331  CG  LEU A  88      11.711   0.458   5.640  1.00  0.66           C  
ATOM   1332  CD1 LEU A  88      10.393   1.121   5.567  1.00  0.66           C  
ATOM   1333  CD2 LEU A  88      12.826   1.425   5.870  1.00  0.66           C  
ATOM   1334  H   LEU A  88      11.085  -2.417   8.456  1.00  0.66           H  
ATOM   1335  HA  LEU A  88       9.742  -1.414   6.148  1.00  0.66           H  
ATOM   1336 1HB  LEU A  88      11.242  -0.068   7.629  1.00  0.66           H  
ATOM   1337 2HB  LEU A  88      12.636  -0.924   6.978  1.00  0.66           H  
ATOM   1338  HG  LEU A  88      11.886  -0.032   4.692  1.00  0.66           H  
ATOM   1339 1HD1 LEU A  88      10.390   1.831   4.781  1.00  0.66           H  
ATOM   1340 2HD1 LEU A  88       9.624   0.386   5.383  1.00  0.66           H  
ATOM   1341 3HD1 LEU A  88      10.179   1.632   6.506  1.00  0.66           H  
ATOM   1342 1HD2 LEU A  88      12.833   2.128   5.049  1.00  0.66           H  
ATOM   1343 2HD2 LEU A  88      12.681   1.954   6.813  1.00  0.66           H  
ATOM   1344 3HD2 LEU A  88      13.750   0.882   5.888  1.00  0.66           H  
ATOM   1345  N   ILE A  89      10.796  -2.336   4.086  1.00  0.66           N  
ATOM   1346  CA  ILE A  89      11.429  -2.972   2.951  1.00  0.66           C  
ATOM   1347  C   ILE A  89      12.230  -1.897   2.190  1.00  0.66           C  
ATOM   1348  O   ILE A  89      11.661  -0.881   1.779  1.00  0.66           O  
ATOM   1349  CB  ILE A  89      10.402  -3.579   1.999  1.00  0.66           C  
ATOM   1350  CG1 ILE A  89       9.376  -4.487   2.714  1.00  0.66           C  
ATOM   1351  CG2 ILE A  89      11.147  -4.431   1.103  1.00  0.66           C  
ATOM   1352  CD1 ILE A  89       9.969  -5.664   3.434  1.00  0.66           C  
ATOM   1353  H   ILE A  89       9.969  -1.743   3.962  1.00  0.66           H  
ATOM   1354  HA  ILE A  89      12.116  -3.744   3.291  1.00  0.66           H  
ATOM   1355  HB  ILE A  89       9.879  -2.797   1.450  1.00  0.66           H  
ATOM   1356 1HG1 ILE A  89       8.825  -3.884   3.443  1.00  0.66           H  
ATOM   1357 2HG1 ILE A  89       8.675  -4.858   1.973  1.00  0.66           H  
ATOM   1358 1HG2 ILE A  89      10.476  -4.875   0.398  1.00  0.66           H  
ATOM   1359 2HG2 ILE A  89      11.881  -3.833   0.603  1.00  0.66           H  
ATOM   1360 3HG2 ILE A  89      11.647  -5.205   1.677  1.00  0.66           H  
ATOM   1361 1HD1 ILE A  89       9.175  -6.243   3.902  1.00  0.66           H  
ATOM   1362 2HD1 ILE A  89      10.508  -6.295   2.728  1.00  0.66           H  
ATOM   1363 3HD1 ILE A  89      10.645  -5.301   4.200  1.00  0.66           H  
ATOM   1364  N   LEU A  90      13.534  -2.105   2.043  1.00  0.67           N  
ATOM   1365  CA  LEU A  90      14.420  -1.150   1.370  1.00  0.67           C  
ATOM   1366  C   LEU A  90      14.936  -1.641   0.021  1.00  0.67           C  
ATOM   1367  O   LEU A  90      15.596  -2.680  -0.054  1.00  0.67           O  
ATOM   1368  CB  LEU A  90      15.645  -0.860   2.249  1.00  0.67           C  
ATOM   1369  CG  LEU A  90      16.733   0.013   1.597  1.00  0.67           C  
ATOM   1370  CD1 LEU A  90      16.206   1.442   1.365  1.00  0.67           C  
ATOM   1371  CD2 LEU A  90      17.971  -0.025   2.456  1.00  0.67           C  
ATOM   1372  H   LEU A  90      13.935  -2.965   2.414  1.00  0.67           H  
ATOM   1373  HA  LEU A  90      13.869  -0.223   1.204  1.00  0.67           H  
ATOM   1374 1HB  LEU A  90      15.306  -0.350   3.150  1.00  0.67           H  
ATOM   1375 2HB  LEU A  90      16.095  -1.809   2.543  1.00  0.67           H  
ATOM   1376  HG  LEU A  90      16.980  -0.405   0.618  1.00  0.67           H  
ATOM   1377 1HD1 LEU A  90      16.979   2.041   0.882  1.00  0.67           H  
ATOM   1378 2HD1 LEU A  90      15.327   1.409   0.727  1.00  0.67           H  
ATOM   1379 3HD1 LEU A  90      15.943   1.886   2.313  1.00  0.67           H  
ATOM   1380 1HD2 LEU A  90      18.740   0.557   1.973  1.00  0.67           H  
ATOM   1381 2HD2 LEU A  90      17.762   0.381   3.425  1.00  0.67           H  
ATOM   1382 3HD2 LEU A  90      18.306  -1.058   2.562  1.00  0.67           H  
ATOM   1383  N   PHE A  91      14.687  -0.865  -1.032  1.00  0.70           N  
ATOM   1384  CA  PHE A  91      15.169  -1.214  -2.368  1.00  0.70           C  
ATOM   1385  C   PHE A  91      16.137  -0.195  -2.914  1.00  0.70           C  
ATOM   1386  O   PHE A  91      15.758   0.953  -3.189  1.00  0.70           O  
ATOM   1387  CB  PHE A  91      14.030  -1.339  -3.347  1.00  0.70           C  
ATOM   1388  CG  PHE A  91      13.153  -2.412  -3.068  1.00  0.70           C  
ATOM   1389  CD1 PHE A  91      12.163  -2.257  -2.189  1.00  0.70           C  
ATOM   1390  CD2 PHE A  91      13.309  -3.615  -3.712  1.00  0.70           C  
ATOM   1391  CE1 PHE A  91      11.336  -3.283  -1.927  1.00  0.70           C  
ATOM   1392  CE2 PHE A  91      12.476  -4.651  -3.441  1.00  0.70           C  
ATOM   1393  CZ  PHE A  91      11.495  -4.475  -2.533  1.00  0.70           C  
ATOM   1394  H   PHE A  91      14.143  -0.010  -0.900  1.00  0.70           H  
ATOM   1395  HA  PHE A  91      15.688  -2.173  -2.314  1.00  0.70           H  
ATOM   1396 1HB  PHE A  91      13.483  -0.438  -3.385  1.00  0.70           H  
ATOM   1397 2HB  PHE A  91      14.437  -1.515  -4.300  1.00  0.70           H  
ATOM   1398  HD1 PHE A  91      12.043  -1.295  -1.692  1.00  0.70           H  
ATOM   1399  HD2 PHE A  91      14.117  -3.731  -4.437  1.00  0.70           H  
ATOM   1400  HE1 PHE A  91      10.534  -3.151  -1.215  1.00  0.70           H  
ATOM   1401  HE2 PHE A  91      12.592  -5.610  -3.939  1.00  0.70           H  
ATOM   1402  HZ  PHE A  91      10.830  -5.285  -2.299  1.00  0.70           H  
ATOM   1403  N   THR A  92      17.387  -0.610  -3.051  1.00  0.74           N  
ATOM   1404  CA  THR A  92      18.398   0.311  -3.538  1.00  0.74           C  
ATOM   1405  C   THR A  92      19.606  -0.392  -4.131  1.00  0.74           C  
ATOM   1406  O   THR A  92      19.703  -1.615  -4.096  1.00  0.74           O  
ATOM   1407  CB  THR A  92      18.807   1.249  -2.419  1.00  0.74           C  
ATOM   1408  OG1 THR A  92      19.574   2.267  -2.967  1.00  0.74           O  
ATOM   1409  CG2 THR A  92      19.561   0.591  -1.359  1.00  0.74           C  
ATOM   1410  H   THR A  92      17.626  -1.576  -2.805  1.00  0.74           H  
ATOM   1411  HA  THR A  92      17.956   0.918  -4.326  1.00  0.74           H  
ATOM   1412  HB  THR A  92      17.914   1.670  -1.990  1.00  0.74           H  
ATOM   1413  HG1 THR A  92      19.059   2.642  -3.714  1.00  0.74           H  
ATOM   1414 1HG2 THR A  92      19.805   1.318  -0.606  1.00  0.74           H  
ATOM   1415 2HG2 THR A  92      18.954  -0.198  -0.924  1.00  0.74           H  
ATOM   1416 3HG2 THR A  92      20.468   0.179  -1.772  1.00  0.74           H  
ATOM   1417  N   TYR A  93      20.586   0.350  -4.633  1.00  0.78           N  
ATOM   1418  CA  TYR A  93      21.776  -0.319  -5.142  1.00  0.78           C  
ATOM   1419  C   TYR A  93      22.752  -0.547  -3.978  1.00  0.78           C  
ATOM   1420  O   TYR A  93      23.788   0.112  -3.874  1.00  0.78           O  
ATOM   1421  CB  TYR A  93      22.392   0.500  -6.294  1.00  0.78           C  
ATOM   1422  CG  TYR A  93      21.501   0.525  -7.597  1.00  0.78           C  
ATOM   1423  CD1 TYR A  93      20.534   1.516  -7.820  1.00  0.78           C  
ATOM   1424  CD2 TYR A  93      21.677  -0.448  -8.564  1.00  0.78           C  
ATOM   1425  CE1 TYR A  93      19.767   1.496  -8.971  1.00  0.78           C  
ATOM   1426  CE2 TYR A  93      20.919  -0.461  -9.699  1.00  0.78           C  
ATOM   1427  CZ  TYR A  93      19.961   0.496  -9.907  1.00  0.78           C  
ATOM   1428  OH  TYR A  93      19.199   0.474 -11.049  1.00  0.78           O  
ATOM   1429  H   TYR A  93      20.536   1.372  -4.664  1.00  0.78           H  
ATOM   1430  HA  TYR A  93      21.498  -1.296  -5.534  1.00  0.78           H  
ATOM   1431 1HB  TYR A  93      22.573   1.518  -5.975  1.00  0.78           H  
ATOM   1432 2HB  TYR A  93      23.362   0.070  -6.560  1.00  0.78           H  
ATOM   1433  HD1 TYR A  93      20.368   2.292  -7.100  1.00  0.78           H  
ATOM   1434  HD2 TYR A  93      22.406  -1.205  -8.426  1.00  0.78           H  
ATOM   1435  HE1 TYR A  93      19.010   2.262  -9.135  1.00  0.78           H  
ATOM   1436  HE2 TYR A  93      21.082  -1.243 -10.428  1.00  0.78           H  
ATOM   1437  HH  TYR A  93      19.615  -0.117 -11.707  1.00  0.78           H  
ATOM   1438  N   LEU A  94      22.374  -1.466  -3.077  1.00  0.83           N  
ATOM   1439  CA  LEU A  94      23.144  -1.737  -1.861  1.00  0.83           C  
ATOM   1440  C   LEU A  94      24.475  -2.353  -2.201  1.00  0.83           C  
ATOM   1441  O   LEU A  94      24.528  -3.280  -3.009  1.00  0.83           O  
ATOM   1442  CB  LEU A  94      22.449  -2.745  -0.925  1.00  0.83           C  
ATOM   1443  CG  LEU A  94      21.152  -2.380  -0.242  1.00  0.83           C  
ATOM   1444  CD1 LEU A  94      20.576  -3.610   0.465  1.00  0.83           C  
ATOM   1445  CD2 LEU A  94      21.437  -1.300   0.779  1.00  0.83           C  
ATOM   1446  H   LEU A  94      21.496  -1.944  -3.261  1.00  0.83           H  
ATOM   1447  HA  LEU A  94      23.304  -0.809  -1.335  1.00  0.83           H  
ATOM   1448 1HB  LEU A  94      22.300  -3.639  -1.455  1.00  0.83           H  
ATOM   1449 2HB  LEU A  94      23.147  -2.947  -0.139  1.00  0.83           H  
ATOM   1450  HG  LEU A  94      20.429  -2.050  -0.979  1.00  0.83           H  
ATOM   1451 1HD1 LEU A  94      19.644  -3.332   0.954  1.00  0.83           H  
ATOM   1452 2HD1 LEU A  94      20.379  -4.396  -0.265  1.00  0.83           H  
ATOM   1453 3HD1 LEU A  94      21.283  -3.969   1.204  1.00  0.83           H  
ATOM   1454 1HD2 LEU A  94      20.522  -1.027   1.290  1.00  0.83           H  
ATOM   1455 2HD2 LEU A  94      22.160  -1.677   1.500  1.00  0.83           H  
ATOM   1456 3HD2 LEU A  94      21.847  -0.436   0.277  1.00  0.83           H  
ATOM   1457  N   HIS A  95      25.538  -1.930  -1.525  1.00  0.88           N  
ATOM   1458  CA  HIS A  95      26.833  -2.546  -1.746  1.00  0.88           C  
ATOM   1459  C   HIS A  95      27.349  -3.122  -0.447  1.00  0.88           C  
ATOM   1460  O   HIS A  95      28.476  -2.852  -0.031  1.00  0.88           O  
ATOM   1461  CB  HIS A  95      27.826  -1.554  -2.334  1.00  0.88           C  
ATOM   1462  CG  HIS A  95      29.071  -2.218  -2.768  1.00  0.88           C  
ATOM   1463  ND1 HIS A  95      30.092  -1.556  -3.408  1.00  0.88           N  
ATOM   1464  CD2 HIS A  95      29.463  -3.507  -2.656  1.00  0.88           C  
ATOM   1465  CE1 HIS A  95      31.054  -2.405  -3.671  1.00  0.88           C  
ATOM   1466  NE2 HIS A  95      30.703  -3.604  -3.222  1.00  0.88           N  
ATOM   1467  H   HIS A  95      25.496  -1.150  -0.855  1.00  0.88           H  
ATOM   1468  HA  HIS A  95      26.735  -3.367  -2.454  1.00  0.88           H  
ATOM   1469 1HB  HIS A  95      27.378  -1.050  -3.194  1.00  0.88           H  
ATOM   1470 2HB  HIS A  95      28.071  -0.792  -1.589  1.00  0.88           H  
ATOM   1471  HD1 HIS A  95      30.125  -0.565  -3.706  1.00  0.88           H  
ATOM   1472  HD2 HIS A  95      28.986  -4.386  -2.225  1.00  0.88           H  
ATOM   1473  HE1 HIS A  95      31.934  -2.062  -4.169  1.00  0.88           H  
ATOM   1474  N   LEU A  96      26.524  -3.961   0.173  1.00  0.91           N  
ATOM   1475  CA  LEU A  96      26.806  -4.460   1.509  1.00  0.91           C  
ATOM   1476  C   LEU A  96      28.102  -5.223   1.630  1.00  0.91           C  
ATOM   1477  O   LEU A  96      28.736  -5.193   2.678  1.00  0.91           O  
ATOM   1478  CB  LEU A  96      25.688  -5.343   2.022  1.00  0.91           C  
ATOM   1479  CG  LEU A  96      24.390  -4.649   2.283  1.00  0.91           C  
ATOM   1480  CD1 LEU A  96      23.415  -5.640   2.843  1.00  0.91           C  
ATOM   1481  CD2 LEU A  96      24.604  -3.496   3.171  1.00  0.91           C  
ATOM   1482  H   LEU A  96      25.642  -4.179  -0.270  1.00  0.91           H  
ATOM   1483  HA  LEU A  96      26.863  -3.608   2.175  1.00  0.91           H  
ATOM   1484 1HB  LEU A  96      25.495  -6.109   1.280  1.00  0.91           H  
ATOM   1485 2HB  LEU A  96      26.005  -5.828   2.927  1.00  0.91           H  
ATOM   1486  HG  LEU A  96      23.992  -4.304   1.353  1.00  0.91           H  
ATOM   1487 1HD1 LEU A  96      22.450  -5.166   3.008  1.00  0.91           H  
ATOM   1488 2HD1 LEU A  96      23.316  -6.435   2.160  1.00  0.91           H  
ATOM   1489 3HD1 LEU A  96      23.795  -6.025   3.790  1.00  0.91           H  
ATOM   1490 1HD2 LEU A  96      23.657  -3.009   3.322  1.00  0.91           H  
ATOM   1491 2HD2 LEU A  96      24.998  -3.824   4.105  1.00  0.91           H  
ATOM   1492 3HD2 LEU A  96      25.306  -2.805   2.708  1.00  0.91           H  
ATOM   1493  N   ALA A  97      28.556  -5.850   0.557  1.00  0.94           N  
ATOM   1494  CA  ALA A  97      29.800  -6.613   0.594  1.00  0.94           C  
ATOM   1495  C   ALA A  97      30.982  -5.720   1.024  1.00  0.94           C  
ATOM   1496  O   ALA A  97      31.995  -6.223   1.511  1.00  0.94           O  
ATOM   1497  CB  ALA A  97      30.075  -7.232  -0.766  1.00  0.94           C  
ATOM   1498  H   ALA A  97      28.018  -5.819  -0.295  1.00  0.94           H  
ATOM   1499  HA  ALA A  97      29.690  -7.407   1.331  1.00  0.94           H  
ATOM   1500 1HB  ALA A  97      30.991  -7.822  -0.720  1.00  0.94           H  
ATOM   1501 2HB  ALA A  97      29.247  -7.883  -1.049  1.00  0.94           H  
ATOM   1502 3HB  ALA A  97      30.191  -6.448  -1.510  1.00  0.94           H  
ATOM   1503  N   ALA A  98      30.866  -4.401   0.807  1.00  0.95           N  
ATOM   1504  CA  ALA A  98      31.900  -3.439   1.153  1.00  0.95           C  
ATOM   1505  C   ALA A  98      31.368  -2.378   2.124  1.00  0.95           C  
ATOM   1506  O   ALA A  98      31.904  -1.269   2.189  1.00  0.95           O  
ATOM   1507  CB  ALA A  98      32.406  -2.762  -0.104  1.00  0.95           C  
ATOM   1508  H   ALA A  98      30.004  -4.026   0.413  1.00  0.95           H  
ATOM   1509  HA  ALA A  98      32.715  -3.970   1.640  1.00  0.95           H  
ATOM   1510 1HB  ALA A  98      33.191  -2.054   0.150  1.00  0.95           H  
ATOM   1511 2HB  ALA A  98      32.798  -3.511  -0.791  1.00  0.95           H  
ATOM   1512 3HB  ALA A  98      31.579  -2.232  -0.579  1.00  0.95           H  
ATOM   1513  N   ALA A  99      30.324  -2.714   2.887  1.00  0.93           N  
ATOM   1514  CA  ALA A  99      29.694  -1.757   3.796  1.00  0.93           C  
ATOM   1515  C   ALA A  99      29.194  -2.439   5.075  1.00  0.93           C  
ATOM   1516  O   ALA A  99      27.989  -2.472   5.353  1.00  0.93           O  
ATOM   1517  CB  ALA A  99      28.555  -1.037   3.082  1.00  0.93           C  
ATOM   1518  H   ALA A  99      29.925  -3.649   2.812  1.00  0.93           H  
ATOM   1519  HA  ALA A  99      30.444  -1.020   4.081  1.00  0.93           H  
ATOM   1520 1HB  ALA A  99      28.112  -0.296   3.745  1.00  0.93           H  
ATOM   1521 2HB  ALA A  99      28.938  -0.533   2.189  1.00  0.93           H  
ATOM   1522 3HB  ALA A  99      27.801  -1.735   2.787  1.00  0.93           H  
ATOM   1523  N   GLU A 100      30.134  -2.964   5.859  1.00  0.90           N  
ATOM   1524  CA  GLU A 100      29.848  -3.710   7.093  1.00  0.90           C  
ATOM   1525  C   GLU A 100      28.906  -3.000   8.058  1.00  0.90           C  
ATOM   1526  O   GLU A 100      27.985  -3.616   8.597  1.00  0.90           O  
ATOM   1527  CB  GLU A 100      31.159  -3.966   7.838  1.00  0.90           C  
ATOM   1528  CG  GLU A 100      31.024  -4.728   9.148  1.00  0.90           C  
ATOM   1529  CD  GLU A 100      32.358  -4.898   9.874  1.00  0.90           C  
ATOM   1530  OE1 GLU A 100      33.360  -4.466   9.354  1.00  0.90           O  
ATOM   1531  OE2 GLU A 100      32.362  -5.443  10.969  1.00  0.90           O  
ATOM   1532  H   GLU A 100      31.096  -2.873   5.563  1.00  0.90           H  
ATOM   1533  HA  GLU A 100      29.390  -4.660   6.821  1.00  0.90           H  
ATOM   1534 1HB  GLU A 100      31.834  -4.531   7.197  1.00  0.90           H  
ATOM   1535 2HB  GLU A 100      31.643  -3.014   8.057  1.00  0.90           H  
ATOM   1536 1HG  GLU A 100      30.334  -4.189   9.793  1.00  0.90           H  
ATOM   1537 2HG  GLU A 100      30.595  -5.710   8.939  1.00  0.90           H  
ATOM   1538  N   ALA A 101      29.117  -1.699   8.270  1.00  0.85           N  
ATOM   1539  CA  ALA A 101      28.283  -0.943   9.203  1.00  0.85           C  
ATOM   1540  C   ALA A 101      26.817  -0.961   8.792  1.00  0.85           C  
ATOM   1541  O   ALA A 101      25.922  -0.989   9.642  1.00  0.85           O  
ATOM   1542  CB  ALA A 101      28.763   0.490   9.286  1.00  0.85           C  
ATOM   1543  H   ALA A 101      29.879  -1.241   7.790  1.00  0.85           H  
ATOM   1544  HA  ALA A 101      28.365  -1.412  10.184  1.00  0.85           H  
ATOM   1545 1HB  ALA A 101      28.151   1.037  10.003  1.00  0.85           H  
ATOM   1546 2HB  ALA A 101      29.803   0.506   9.607  1.00  0.85           H  
ATOM   1547 3HB  ALA A 101      28.677   0.958   8.307  1.00  0.85           H  
ATOM   1548  N   LEU A 102      26.573  -0.922   7.483  1.00  0.80           N  
ATOM   1549  CA  LEU A 102      25.223  -0.931   6.966  1.00  0.80           C  
ATOM   1550  C   LEU A 102      24.647  -2.308   7.090  1.00  0.80           C  
ATOM   1551  O   LEU A 102      23.493  -2.466   7.478  1.00  0.80           O  
ATOM   1552  CB  LEU A 102      25.157  -0.466   5.530  1.00  0.80           C  
ATOM   1553  CG  LEU A 102      23.772  -0.500   4.953  1.00  0.80           C  
ATOM   1554  CD1 LEU A 102      22.852   0.370   5.724  1.00  0.80           C  
ATOM   1555  CD2 LEU A 102      23.820  -0.044   3.575  1.00  0.80           C  
ATOM   1556  H   LEU A 102      27.340  -0.968   6.820  1.00  0.80           H  
ATOM   1557  HA  LEU A 102      24.616  -0.264   7.569  1.00  0.80           H  
ATOM   1558 1HB  LEU A 102      25.530   0.555   5.465  1.00  0.80           H  
ATOM   1559 2HB  LEU A 102      25.793  -1.108   4.919  1.00  0.80           H  
ATOM   1560  HG  LEU A 102      23.404  -1.512   5.007  1.00  0.80           H  
ATOM   1561 1HD1 LEU A 102      21.855   0.327   5.292  1.00  0.80           H  
ATOM   1562 2HD1 LEU A 102      22.813   0.050   6.765  1.00  0.80           H  
ATOM   1563 3HD1 LEU A 102      23.233   1.368   5.655  1.00  0.80           H  
ATOM   1564 1HD2 LEU A 102      22.836  -0.106   3.181  1.00  0.80           H  
ATOM   1565 2HD2 LEU A 102      24.178   0.993   3.546  1.00  0.80           H  
ATOM   1566 3HD2 LEU A 102      24.485  -0.663   2.988  1.00  0.80           H  
ATOM   1567  N   THR A 103      25.449  -3.316   6.752  1.00  0.75           N  
ATOM   1568  CA  THR A 103      24.958  -4.679   6.824  1.00  0.75           C  
ATOM   1569  C   THR A 103      24.469  -4.936   8.222  1.00  0.75           C  
ATOM   1570  O   THR A 103      23.336  -5.368   8.434  1.00  0.75           O  
ATOM   1571  CB  THR A 103      26.072  -5.697   6.543  1.00  0.75           C  
ATOM   1572  OG1 THR A 103      26.589  -5.497   5.242  1.00  0.75           O  
ATOM   1573  CG2 THR A 103      25.526  -7.105   6.656  1.00  0.75           C  
ATOM   1574  H   THR A 103      26.398  -3.121   6.428  1.00  0.75           H  
ATOM   1575  HA  THR A 103      24.131  -4.810   6.128  1.00  0.75           H  
ATOM   1576  HB  THR A 103      26.877  -5.567   7.264  1.00  0.75           H  
ATOM   1577  HG1 THR A 103      26.925  -4.587   5.159  1.00  0.75           H  
ATOM   1578 1HG2 THR A 103      26.323  -7.816   6.462  1.00  0.75           H  
ATOM   1579 2HG2 THR A 103      25.137  -7.262   7.663  1.00  0.75           H  
ATOM   1580 3HG2 THR A 103      24.727  -7.250   5.931  1.00  0.75           H  
ATOM   1581  N   LYS A 104      25.303  -4.615   9.196  1.00  0.71           N  
ATOM   1582  CA  LYS A 104      24.923  -4.861  10.558  1.00  0.71           C  
ATOM   1583  C   LYS A 104      23.717  -4.035  10.964  1.00  0.71           C  
ATOM   1584  O   LYS A 104      22.813  -4.575  11.590  1.00  0.71           O  
ATOM   1585  CB  LYS A 104      26.135  -4.665  11.456  1.00  0.71           C  
ATOM   1586  CG  LYS A 104      27.121  -5.815  11.253  1.00  0.71           C  
ATOM   1587  CD  LYS A 104      28.399  -5.706  12.034  1.00  0.71           C  
ATOM   1588  CE  LYS A 104      29.220  -6.988  11.824  1.00  0.71           C  
ATOM   1589  NZ  LYS A 104      30.554  -6.934  12.459  1.00  0.71           N  
ATOM   1590  H   LYS A 104      26.223  -4.228   8.979  1.00  0.71           H  
ATOM   1591  HA  LYS A 104      24.636  -5.909  10.641  1.00  0.71           H  
ATOM   1592 1HB  LYS A 104      26.632  -3.723  11.207  1.00  0.71           H  
ATOM   1593 2HB  LYS A 104      25.828  -4.628  12.504  1.00  0.71           H  
ATOM   1594 1HG  LYS A 104      26.631  -6.742  11.530  1.00  0.71           H  
ATOM   1595 2HG  LYS A 104      27.375  -5.868  10.190  1.00  0.71           H  
ATOM   1596 1HD  LYS A 104      28.974  -4.847  11.684  1.00  0.71           H  
ATOM   1597 2HD  LYS A 104      28.182  -5.579  13.092  1.00  0.71           H  
ATOM   1598 1HE  LYS A 104      28.662  -7.817  12.257  1.00  0.71           H  
ATOM   1599 2HE  LYS A 104      29.347  -7.170  10.755  1.00  0.71           H  
ATOM   1600 1HZ  LYS A 104      31.034  -7.805  12.295  1.00  0.71           H  
ATOM   1601 2HZ  LYS A 104      31.102  -6.184  12.027  1.00  0.71           H  
ATOM   1602 3HZ  LYS A 104      30.472  -6.775  13.448  1.00  0.71           H  
ATOM   1603  N   ALA A 105      23.628  -2.766  10.551  1.00  0.68           N  
ATOM   1604  CA  ALA A 105      22.445  -1.992  10.909  1.00  0.68           C  
ATOM   1605  C   ALA A 105      21.168  -2.593  10.322  1.00  0.68           C  
ATOM   1606  O   ALA A 105      20.153  -2.713  11.008  1.00  0.68           O  
ATOM   1607  CB  ALA A 105      22.589  -0.571  10.412  1.00  0.68           C  
ATOM   1608  H   ALA A 105      24.384  -2.315  10.033  1.00  0.68           H  
ATOM   1609  HA  ALA A 105      22.358  -1.994  11.996  1.00  0.68           H  
ATOM   1610 1HB  ALA A 105      21.715   0.014  10.703  1.00  0.68           H  
ATOM   1611 2HB  ALA A 105      23.483  -0.138  10.847  1.00  0.68           H  
ATOM   1612 3HB  ALA A 105      22.678  -0.574   9.326  1.00  0.68           H  
ATOM   1613  N   LEU A 106      21.216  -3.033   9.065  1.00  0.65           N  
ATOM   1614  CA  LEU A 106      20.022  -3.581   8.438  1.00  0.65           C  
ATOM   1615  C   LEU A 106      19.611  -4.872   9.142  1.00  0.65           C  
ATOM   1616  O   LEU A 106      18.425  -5.143   9.361  1.00  0.65           O  
ATOM   1617  CB  LEU A 106      20.273  -3.815   6.939  1.00  0.65           C  
ATOM   1618  CG  LEU A 106      20.462  -2.523   6.065  1.00  0.65           C  
ATOM   1619  CD1 LEU A 106      20.855  -2.923   4.644  1.00  0.65           C  
ATOM   1620  CD2 LEU A 106      19.189  -1.694   6.049  1.00  0.65           C  
ATOM   1621  H   LEU A 106      22.079  -2.948   8.530  1.00  0.65           H  
ATOM   1622  HA  LEU A 106      19.215  -2.858   8.545  1.00  0.65           H  
ATOM   1623 1HB  LEU A 106      21.181  -4.417   6.838  1.00  0.65           H  
ATOM   1624 2HB  LEU A 106      19.434  -4.385   6.531  1.00  0.65           H  
ATOM   1625  HG  LEU A 106      21.262  -1.933   6.488  1.00  0.65           H  
ATOM   1626 1HD1 LEU A 106      21.011  -2.030   4.038  1.00  0.65           H  
ATOM   1627 2HD1 LEU A 106      21.774  -3.501   4.687  1.00  0.65           H  
ATOM   1628 3HD1 LEU A 106      20.066  -3.526   4.204  1.00  0.65           H  
ATOM   1629 1HD2 LEU A 106      19.345  -0.797   5.449  1.00  0.65           H  
ATOM   1630 2HD2 LEU A 106      18.393  -2.287   5.614  1.00  0.65           H  
ATOM   1631 3HD2 LEU A 106      18.923  -1.405   7.069  1.00  0.65           H  
ATOM   1632  N   VAL A 107      20.600  -5.659   9.560  1.00  0.64           N  
ATOM   1633  CA  VAL A 107      20.322  -6.889  10.280  1.00  0.64           C  
ATOM   1634  C   VAL A 107      19.744  -6.602  11.680  1.00  0.64           C  
ATOM   1635  O   VAL A 107      18.669  -7.095  12.029  1.00  0.64           O  
ATOM   1636  CB  VAL A 107      21.624  -7.721  10.371  1.00  0.64           C  
ATOM   1637  CG1 VAL A 107      21.456  -8.886  11.257  1.00  0.64           C  
ATOM   1638  CG2 VAL A 107      22.006  -8.245   8.975  1.00  0.64           C  
ATOM   1639  H   VAL A 107      21.569  -5.410   9.351  1.00  0.64           H  
ATOM   1640  HA  VAL A 107      19.588  -7.459   9.712  1.00  0.64           H  
ATOM   1641  HB  VAL A 107      22.416  -7.088  10.767  1.00  0.64           H  
ATOM   1642 1HG1 VAL A 107      22.386  -9.449  11.299  1.00  0.64           H  
ATOM   1643 2HG1 VAL A 107      21.184  -8.557  12.258  1.00  0.64           H  
ATOM   1644 3HG1 VAL A 107      20.686  -9.500  10.857  1.00  0.64           H  
ATOM   1645 1HG2 VAL A 107      22.926  -8.812   9.041  1.00  0.64           H  
ATOM   1646 2HG2 VAL A 107      21.216  -8.888   8.612  1.00  0.64           H  
ATOM   1647 3HG2 VAL A 107      22.140  -7.423   8.287  1.00  0.64           H  
ATOM   1648  N   GLU A 108      20.402  -5.734  12.448  1.00  0.63           N  
ATOM   1649  CA  GLU A 108      19.978  -5.406  13.812  1.00  0.63           C  
ATOM   1650  C   GLU A 108      18.596  -4.770  13.882  1.00  0.63           C  
ATOM   1651  O   GLU A 108      17.825  -5.036  14.805  1.00  0.63           O  
ATOM   1652  CB  GLU A 108      20.989  -4.462  14.474  1.00  0.63           C  
ATOM   1653  CG  GLU A 108      22.341  -5.107  14.815  1.00  0.63           C  
ATOM   1654  CD  GLU A 108      23.347  -4.133  15.403  1.00  0.63           C  
ATOM   1655  OE1 GLU A 108      23.046  -2.964  15.494  1.00  0.63           O  
ATOM   1656  OE2 GLU A 108      24.422  -4.565  15.753  1.00  0.63           O  
ATOM   1657  H   GLU A 108      21.253  -5.313  12.091  1.00  0.63           H  
ATOM   1658  HA  GLU A 108      19.949  -6.332  14.384  1.00  0.63           H  
ATOM   1659 1HB  GLU A 108      21.184  -3.622  13.801  1.00  0.63           H  
ATOM   1660 2HB  GLU A 108      20.563  -4.055  15.390  1.00  0.63           H  
ATOM   1661 1HG  GLU A 108      22.169  -5.905  15.535  1.00  0.63           H  
ATOM   1662 2HG  GLU A 108      22.756  -5.558  13.917  1.00  0.63           H  
ATOM   1663  N   GLN A 109      18.272  -3.947  12.892  1.00  0.63           N  
ATOM   1664  CA  GLN A 109      16.998  -3.248  12.847  1.00  0.63           C  
ATOM   1665  C   GLN A 109      15.910  -4.044  12.136  1.00  0.63           C  
ATOM   1666  O   GLN A 109      14.813  -3.531  11.948  1.00  0.63           O  
ATOM   1667  CB  GLN A 109      17.174  -1.895  12.152  1.00  0.63           C  
ATOM   1668  CG  GLN A 109      18.072  -0.922  12.907  1.00  0.63           C  
ATOM   1669  CD  GLN A 109      18.290   0.405  12.167  1.00  0.63           C  
ATOM   1670  OE1 GLN A 109      18.770   0.447  11.025  1.00  0.63           O  
ATOM   1671  NE2 GLN A 109      17.919   1.497  12.829  1.00  0.63           N  
ATOM   1672  H   GLN A 109      18.955  -3.749  12.160  1.00  0.63           H  
ATOM   1673  HA  GLN A 109      16.670  -3.075  13.871  1.00  0.63           H  
ATOM   1674 1HB  GLN A 109      17.634  -2.057  11.178  1.00  0.63           H  
ATOM   1675 2HB  GLN A 109      16.201  -1.430  11.990  1.00  0.63           H  
ATOM   1676 1HG  GLN A 109      17.617  -0.703  13.871  1.00  0.63           H  
ATOM   1677 2HG  GLN A 109      19.048  -1.396  13.050  1.00  0.63           H  
ATOM   1678 1HE2 GLN A 109      18.013   2.422  12.401  1.00  0.63           H  
ATOM   1679 2HE2 GLN A 109      17.530   1.422  13.745  1.00  0.63           H  
ATOM   1680  N   LYS A 110      16.224  -5.265  11.692  1.00  0.63           N  
ATOM   1681  CA  LYS A 110      15.298  -6.121  10.955  1.00  0.63           C  
ATOM   1682  C   LYS A 110      14.668  -5.435   9.750  1.00  0.63           C  
ATOM   1683  O   LYS A 110      13.442  -5.452   9.573  1.00  0.63           O  
ATOM   1684  CB  LYS A 110      14.229  -6.713  11.864  1.00  0.63           C  
ATOM   1685  CG  LYS A 110      14.788  -7.623  12.941  1.00  0.63           C  
ATOM   1686  CD  LYS A 110      13.683  -8.271  13.750  1.00  0.63           C  
ATOM   1687  CE  LYS A 110      14.253  -9.175  14.830  1.00  0.63           C  
ATOM   1688  NZ  LYS A 110      13.182  -9.801  15.649  1.00  0.63           N  
ATOM   1689  H   LYS A 110      17.147  -5.654  11.884  1.00  0.63           H  
ATOM   1690  HA  LYS A 110      15.881  -6.957  10.568  1.00  0.63           H  
ATOM   1691 1HB  LYS A 110      13.676  -5.912  12.350  1.00  0.63           H  
ATOM   1692 2HB  LYS A 110      13.523  -7.292  11.267  1.00  0.63           H  
ATOM   1693 1HG  LYS A 110      15.388  -8.401  12.477  1.00  0.63           H  
ATOM   1694 2HG  LYS A 110      15.434  -7.045  13.607  1.00  0.63           H  
ATOM   1695 1HD  LYS A 110      13.066  -7.499  14.214  1.00  0.63           H  
ATOM   1696 2HD  LYS A 110      13.055  -8.869  13.087  1.00  0.63           H  
ATOM   1697 1HE  LYS A 110      14.845  -9.961  14.358  1.00  0.63           H  
ATOM   1698 2HE  LYS A 110      14.901  -8.587  15.481  1.00  0.63           H  
ATOM   1699 1HZ  LYS A 110      13.597 -10.394  16.354  1.00  0.63           H  
ATOM   1700 2HZ  LYS A 110      12.633  -9.080  16.097  1.00  0.63           H  
ATOM   1701 3HZ  LYS A 110      12.587 -10.355  15.049  1.00  0.63           H  
ATOM   1702  N   VAL A 111      15.518  -4.826   8.930  1.00  0.64           N  
ATOM   1703  CA  VAL A 111      15.116  -4.157   7.703  1.00  0.64           C  
ATOM   1704  C   VAL A 111      15.353  -5.116   6.574  1.00  0.64           C  
ATOM   1705  O   VAL A 111      16.385  -5.785   6.536  1.00  0.64           O  
ATOM   1706  CB  VAL A 111      15.952  -2.911   7.466  1.00  0.64           C  
ATOM   1707  CG1 VAL A 111      15.573  -2.232   6.114  1.00  0.64           C  
ATOM   1708  CG2 VAL A 111      15.778  -1.993   8.647  1.00  0.64           C  
ATOM   1709  H   VAL A 111      16.516  -4.853   9.157  1.00  0.64           H  
ATOM   1710  HA  VAL A 111      14.055  -3.899   7.748  1.00  0.64           H  
ATOM   1711  HB  VAL A 111      16.993  -3.206   7.403  1.00  0.64           H  
ATOM   1712 1HG1 VAL A 111      16.187  -1.370   5.958  1.00  0.64           H  
ATOM   1713 2HG1 VAL A 111      15.730  -2.925   5.291  1.00  0.64           H  
ATOM   1714 3HG1 VAL A 111      14.533  -1.935   6.133  1.00  0.64           H  
ATOM   1715 1HG2 VAL A 111      16.412  -1.134   8.525  1.00  0.64           H  
ATOM   1716 2HG2 VAL A 111      14.733  -1.686   8.734  1.00  0.64           H  
ATOM   1717 3HG2 VAL A 111      16.070  -2.524   9.538  1.00  0.64           H  
ATOM   1718  N   VAL A 112      14.402  -5.250   5.680  1.00  0.65           N  
ATOM   1719  CA  VAL A 112      14.652  -6.187   4.619  1.00  0.65           C  
ATOM   1720  C   VAL A 112      15.366  -5.433   3.517  1.00  0.65           C  
ATOM   1721  O   VAL A 112      14.847  -4.444   2.994  1.00  0.65           O  
ATOM   1722  CB  VAL A 112      13.353  -6.774   4.111  1.00  0.65           C  
ATOM   1723  CG1 VAL A 112      13.638  -7.726   3.048  1.00  0.65           C  
ATOM   1724  CG2 VAL A 112      12.586  -7.384   5.265  1.00  0.65           C  
ATOM   1725  H   VAL A 112      13.557  -4.677   5.712  1.00  0.65           H  
ATOM   1726  HA  VAL A 112      15.285  -6.989   4.986  1.00  0.65           H  
ATOM   1727  HB  VAL A 112      12.774  -5.993   3.670  1.00  0.65           H  
ATOM   1728 1HG1 VAL A 112      12.712  -8.094   2.707  1.00  0.65           H  
ATOM   1729 2HG1 VAL A 112      14.175  -7.241   2.251  1.00  0.65           H  
ATOM   1730 3HG1 VAL A 112      14.238  -8.537   3.422  1.00  0.65           H  
ATOM   1731 1HG2 VAL A 112      11.643  -7.797   4.904  1.00  0.65           H  
ATOM   1732 2HG2 VAL A 112      13.167  -8.167   5.717  1.00  0.65           H  
ATOM   1733 3HG2 VAL A 112      12.381  -6.612   6.013  1.00  0.65           H  
ATOM   1734  N   GLY A 113      16.613  -5.798   3.272  1.00  0.67           N  
ATOM   1735  CA  GLY A 113      17.411  -5.084   2.294  1.00  0.67           C  
ATOM   1736  C   GLY A 113      17.429  -5.823   0.978  1.00  0.67           C  
ATOM   1737  O   GLY A 113      17.854  -6.984   0.938  1.00  0.67           O  
ATOM   1738  H   GLY A 113      16.959  -6.639   3.723  1.00  0.67           H  
ATOM   1739 1HA  GLY A 113      17.008  -4.082   2.143  1.00  0.67           H  
ATOM   1740 2HA  GLY A 113      18.427  -4.969   2.668  1.00  0.67           H  
ATOM   1741  N   ILE A 114      17.048  -5.137  -0.092  1.00  0.69           N  
ATOM   1742  CA  ILE A 114      17.067  -5.705  -1.429  1.00  0.69           C  
ATOM   1743  C   ILE A 114      18.016  -4.900  -2.274  1.00  0.69           C  
ATOM   1744  O   ILE A 114      17.934  -3.667  -2.331  1.00  0.69           O  
ATOM   1745  CB  ILE A 114      15.676  -5.725  -2.065  1.00  0.69           C  
ATOM   1746  CG1 ILE A 114      14.750  -6.487  -1.170  1.00  0.69           C  
ATOM   1747  CG2 ILE A 114      15.740  -6.363  -3.467  1.00  0.69           C  
ATOM   1748  CD1 ILE A 114      14.080  -5.595  -0.164  1.00  0.69           C  
ATOM   1749  H   ILE A 114      16.680  -4.191   0.024  1.00  0.69           H  
ATOM   1750  HA  ILE A 114      17.443  -6.719  -1.380  1.00  0.69           H  
ATOM   1751  HB  ILE A 114      15.308  -4.711  -2.126  1.00  0.69           H  
ATOM   1752 1HG1 ILE A 114      13.999  -6.968  -1.783  1.00  0.69           H  
ATOM   1753 2HG1 ILE A 114      15.305  -7.255  -0.637  1.00  0.69           H  
ATOM   1754 1HG2 ILE A 114      14.762  -6.382  -3.916  1.00  0.69           H  
ATOM   1755 2HG2 ILE A 114      16.416  -5.789  -4.101  1.00  0.69           H  
ATOM   1756 3HG2 ILE A 114      16.104  -7.377  -3.380  1.00  0.69           H  
ATOM   1757 1HD1 ILE A 114      13.420  -6.171   0.448  1.00  0.69           H  
ATOM   1758 2HD1 ILE A 114      14.810  -5.113   0.462  1.00  0.69           H  
ATOM   1759 3HD1 ILE A 114      13.529  -4.839  -0.678  1.00  0.69           H  
ATOM   1760  N   ALA A 115      18.965  -5.592  -2.869  1.00  0.73           N  
ATOM   1761  CA  ALA A 115      19.972  -4.932  -3.655  1.00  0.73           C  
ATOM   1762  C   ALA A 115      19.678  -5.047  -5.113  1.00  0.73           C  
ATOM   1763  O   ALA A 115      19.694  -6.141  -5.684  1.00  0.73           O  
ATOM   1764  CB  ALA A 115      21.310  -5.512  -3.373  1.00  0.73           C  
ATOM   1765  H   ALA A 115      18.951  -6.607  -2.806  1.00  0.73           H  
ATOM   1766  HA  ALA A 115      19.980  -3.883  -3.382  1.00  0.73           H  
ATOM   1767 1HB  ALA A 115      22.078  -4.989  -3.948  1.00  0.73           H  
ATOM   1768 2HB  ALA A 115      21.492  -5.405  -2.346  1.00  0.73           H  
ATOM   1769 3HB  ALA A 115      21.322  -6.555  -3.620  1.00  0.73           H  
ATOM   1770  N   TYR A 116      19.542  -3.911  -5.758  1.00  0.77           N  
ATOM   1771  CA  TYR A 116      19.230  -3.911  -7.164  1.00  0.77           C  
ATOM   1772  C   TYR A 116      20.380  -4.515  -7.964  1.00  0.77           C  
ATOM   1773  O   TYR A 116      20.159  -5.172  -8.977  1.00  0.77           O  
ATOM   1774  CB  TYR A 116      18.936  -2.511  -7.651  1.00  0.77           C  
ATOM   1775  CG  TYR A 116      17.602  -1.910  -7.280  1.00  0.77           C  
ATOM   1776  CD1 TYR A 116      17.547  -0.580  -6.948  1.00  0.77           C  
ATOM   1777  CD2 TYR A 116      16.439  -2.663  -7.294  1.00  0.77           C  
ATOM   1778  CE1 TYR A 116      16.355   0.020  -6.658  1.00  0.77           C  
ATOM   1779  CE2 TYR A 116      15.236  -2.066  -7.010  1.00  0.77           C  
ATOM   1780  CZ  TYR A 116      15.198  -0.721  -6.702  1.00  0.77           C  
ATOM   1781  OH  TYR A 116      14.001  -0.113  -6.430  1.00  0.77           O  
ATOM   1782  H   TYR A 116      19.585  -3.038  -5.237  1.00  0.77           H  
ATOM   1783  HA  TYR A 116      18.343  -4.517  -7.321  1.00  0.77           H  
ATOM   1784 1HB  TYR A 116      19.690  -1.859  -7.239  1.00  0.77           H  
ATOM   1785 2HB  TYR A 116      19.036  -2.475  -8.726  1.00  0.77           H  
ATOM   1786  HD1 TYR A 116      18.453   0.001  -6.925  1.00  0.77           H  
ATOM   1787  HD2 TYR A 116      16.472  -3.721  -7.546  1.00  0.77           H  
ATOM   1788  HE1 TYR A 116      16.325   1.082  -6.403  1.00  0.77           H  
ATOM   1789  HE2 TYR A 116      14.315  -2.649  -7.035  1.00  0.77           H  
ATOM   1790  HH  TYR A 116      14.171   0.784  -6.124  1.00  0.77           H  
ATOM   1791  N   GLU A 117      21.601  -4.435  -7.428  1.00  0.81           N  
ATOM   1792  CA  GLU A 117      22.771  -4.960  -8.122  1.00  0.81           C  
ATOM   1793  C   GLU A 117      22.856  -6.479  -8.066  1.00  0.81           C  
ATOM   1794  O   GLU A 117      23.769  -7.063  -8.636  1.00  0.81           O  
ATOM   1795  CB  GLU A 117      24.081  -4.422  -7.545  1.00  0.81           C  
ATOM   1796  CG  GLU A 117      24.297  -2.960  -7.718  1.00  0.81           C  
ATOM   1797  CD  GLU A 117      25.686  -2.502  -7.340  1.00  0.81           C  
ATOM   1798  OE1 GLU A 117      26.481  -3.325  -6.944  1.00  0.81           O  
ATOM   1799  OE2 GLU A 117      25.951  -1.328  -7.457  1.00  0.81           O  
ATOM   1800  H   GLU A 117      21.722  -3.946  -6.554  1.00  0.81           H  
ATOM   1801  HA  GLU A 117      22.704  -4.660  -9.168  1.00  0.81           H  
ATOM   1802 1HB  GLU A 117      24.119  -4.641  -6.475  1.00  0.81           H  
ATOM   1803 2HB  GLU A 117      24.918  -4.941  -8.014  1.00  0.81           H  
ATOM   1804 1HG  GLU A 117      24.085  -2.694  -8.742  1.00  0.81           H  
ATOM   1805 2HG  GLU A 117      23.586  -2.455  -7.070  1.00  0.81           H  
ATOM   1806  N   THR A 118      21.947  -7.125  -7.353  1.00  0.87           N  
ATOM   1807  CA  THR A 118      21.963  -8.567  -7.286  1.00  0.87           C  
ATOM   1808  C   THR A 118      20.685  -9.150  -7.909  1.00  0.87           C  
ATOM   1809  O   THR A 118      20.470 -10.367  -7.901  1.00  0.87           O  
ATOM   1810  CB  THR A 118      22.192  -9.014  -5.837  1.00  0.87           C  
ATOM   1811  OG1 THR A 118      21.159  -8.515  -5.033  1.00  0.87           O  
ATOM   1812  CG2 THR A 118      23.517  -8.451  -5.321  1.00  0.87           C  
ATOM   1813  H   THR A 118      21.209  -6.625  -6.858  1.00  0.87           H  
ATOM   1814  HA  THR A 118      22.803  -8.935  -7.873  1.00  0.87           H  
ATOM   1815  HB  THR A 118      22.206 -10.105  -5.773  1.00  0.87           H  
ATOM   1816  HG1 THR A 118      20.827  -7.661  -5.388  1.00  0.87           H  
ATOM   1817 1HG2 THR A 118      23.650  -8.758  -4.291  1.00  0.87           H  
ATOM   1818 2HG2 THR A 118      24.340  -8.829  -5.930  1.00  0.87           H  
ATOM   1819 3HG2 THR A 118      23.499  -7.364  -5.367  1.00  0.87           H  
ATOM   1820  N   VAL A 119      19.834  -8.296  -8.503  1.00  0.95           N  
ATOM   1821  CA  VAL A 119      18.603  -8.825  -9.099  1.00  0.95           C  
ATOM   1822  C   VAL A 119      18.881  -9.383 -10.478  1.00  0.95           C  
ATOM   1823  O   VAL A 119      18.663  -8.731 -11.503  1.00  0.95           O  
ATOM   1824  CB  VAL A 119      17.535  -7.725  -9.223  1.00  0.95           C  
ATOM   1825  CG1 VAL A 119      16.260  -8.253  -9.811  1.00  0.95           C  
ATOM   1826  CG2 VAL A 119      17.205  -7.172  -7.866  1.00  0.95           C  
ATOM   1827  H   VAL A 119      20.030  -7.294  -8.550  1.00  0.95           H  
ATOM   1828  HA  VAL A 119      18.216  -9.624  -8.463  1.00  0.95           H  
ATOM   1829  HB  VAL A 119      17.924  -6.959  -9.871  1.00  0.95           H  
ATOM   1830 1HG1 VAL A 119      15.548  -7.442  -9.883  1.00  0.95           H  
ATOM   1831 2HG1 VAL A 119      16.451  -8.665 -10.800  1.00  0.95           H  
ATOM   1832 3HG1 VAL A 119      15.859  -9.013  -9.177  1.00  0.95           H  
ATOM   1833 1HG2 VAL A 119      16.462  -6.381  -7.963  1.00  0.95           H  
ATOM   1834 2HG2 VAL A 119      16.805  -7.967  -7.253  1.00  0.95           H  
ATOM   1835 3HG2 VAL A 119      18.099  -6.783  -7.418  1.00  0.95           H  
ATOM   1836  N   GLN A 120      19.336 -10.618 -10.482  1.00  1.03           N  
ATOM   1837  CA  GLN A 120      19.728 -11.299 -11.701  1.00  1.03           C  
ATOM   1838  C   GLN A 120      18.616 -12.149 -12.279  1.00  1.03           C  
ATOM   1839  O   GLN A 120      17.760 -12.666 -11.561  1.00  1.03           O  
ATOM   1840  CB  GLN A 120      20.988 -12.141 -11.466  1.00  1.03           C  
ATOM   1841  CG  GLN A 120      22.233 -11.302 -11.180  1.00  1.03           C  
ATOM   1842  CD  GLN A 120      23.470 -12.129 -10.837  1.00  1.03           C  
ATOM   1843  OE1 GLN A 120      23.731 -12.361  -9.649  1.00  1.03           O  
ATOM   1844  NE2 GLN A 120      24.229 -12.589 -11.841  1.00  1.03           N  
ATOM   1845  H   GLN A 120      19.490 -11.045  -9.569  1.00  1.03           H  
ATOM   1846  HA  GLN A 120      19.972 -10.538 -12.435  1.00  1.03           H  
ATOM   1847 1HB  GLN A 120      20.828 -12.814 -10.628  1.00  1.03           H  
ATOM   1848 2HB  GLN A 120      21.185 -12.747 -12.354  1.00  1.03           H  
ATOM   1849 1HG  GLN A 120      22.455 -10.718 -12.075  1.00  1.03           H  
ATOM   1850 2HG  GLN A 120      22.024 -10.638 -10.344  1.00  1.03           H  
ATOM   1851 1HE2 GLN A 120      25.040 -13.135 -11.639  1.00  1.03           H  
ATOM   1852 2HE2 GLN A 120      23.991 -12.407 -12.822  1.00  1.03           H  
ATOM   1853  N   LEU A 121      18.659 -12.296 -13.590  1.00  1.11           N  
ATOM   1854  CA  LEU A 121      17.694 -13.094 -14.324  1.00  1.11           C  
ATOM   1855  C   LEU A 121      18.178 -14.522 -14.498  1.00  1.11           C  
ATOM   1856  O   LEU A 121      19.284 -14.874 -14.087  1.00  1.11           O  
ATOM   1857  CB  LEU A 121      17.404 -12.482 -15.690  1.00  1.11           C  
ATOM   1858  CG  LEU A 121      16.902 -11.059 -15.677  1.00  1.11           C  
ATOM   1859  CD1 LEU A 121      16.649 -10.631 -17.116  1.00  1.11           C  
ATOM   1860  CD2 LEU A 121      15.655 -10.954 -14.813  1.00  1.11           C  
ATOM   1861  H   LEU A 121      19.405 -11.812 -14.096  1.00  1.11           H  
ATOM   1862  HA  LEU A 121      16.765 -13.115 -13.755  1.00  1.11           H  
ATOM   1863 1HB  LEU A 121      18.325 -12.492 -16.269  1.00  1.11           H  
ATOM   1864 2HB  LEU A 121      16.668 -13.088 -16.206  1.00  1.11           H  
ATOM   1865  HG  LEU A 121      17.671 -10.409 -15.265  1.00  1.11           H  
ATOM   1866 1HD1 LEU A 121      16.299  -9.609 -17.145  1.00  1.11           H  
ATOM   1867 2HD1 LEU A 121      17.573 -10.712 -17.685  1.00  1.11           H  
ATOM   1868 3HD1 LEU A 121      15.894 -11.278 -17.557  1.00  1.11           H  
ATOM   1869 1HD2 LEU A 121      15.304  -9.924 -14.805  1.00  1.11           H  
ATOM   1870 2HD2 LEU A 121      14.875 -11.600 -15.214  1.00  1.11           H  
ATOM   1871 3HD2 LEU A 121      15.894 -11.263 -13.794  1.00  1.11           H  
ATOM   1872  N   ALA A 122      17.335 -15.362 -15.088  1.00  1.17           N  
ATOM   1873  CA  ALA A 122      17.653 -16.773 -15.302  1.00  1.17           C  
ATOM   1874  C   ALA A 122      18.934 -16.963 -16.115  1.00  1.17           C  
ATOM   1875  O   ALA A 122      19.659 -17.935 -15.919  1.00  1.17           O  
ATOM   1876  CB  ALA A 122      16.499 -17.454 -16.009  1.00  1.17           C  
ATOM   1877  H   ALA A 122      16.437 -15.018 -15.395  1.00  1.17           H  
ATOM   1878  HA  ALA A 122      17.801 -17.237 -14.329  1.00  1.17           H  
ATOM   1879 1HB  ALA A 122      16.728 -18.512 -16.138  1.00  1.17           H  
ATOM   1880 2HB  ALA A 122      15.592 -17.350 -15.415  1.00  1.17           H  
ATOM   1881 3HB  ALA A 122      16.349 -16.996 -16.985  1.00  1.17           H  
ATOM   1882  N   ASN A 123      19.215 -16.031 -17.025  1.00  1.21           N  
ATOM   1883  CA  ASN A 123      20.402 -16.116 -17.868  1.00  1.21           C  
ATOM   1884  C   ASN A 123      21.646 -15.483 -17.226  1.00  1.21           C  
ATOM   1885  O   ASN A 123      22.688 -15.355 -17.870  1.00  1.21           O  
ATOM   1886  CB  ASN A 123      20.102 -15.491 -19.218  1.00  1.21           C  
ATOM   1887  CG  ASN A 123      19.822 -13.992 -19.154  1.00  1.21           C  
ATOM   1888  OD1 ASN A 123      20.017 -13.309 -18.133  1.00  1.21           O  
ATOM   1889  ND2 ASN A 123      19.352 -13.465 -20.261  1.00  1.21           N  
ATOM   1890  H   ASN A 123      18.585 -15.253 -17.135  1.00  1.21           H  
ATOM   1891  HA  ASN A 123      20.630 -17.171 -18.025  1.00  1.21           H  
ATOM   1892 1HB  ASN A 123      20.949 -15.658 -19.885  1.00  1.21           H  
ATOM   1893 2HB  ASN A 123      19.239 -15.989 -19.659  1.00  1.21           H  
ATOM   1894 1HD2 ASN A 123      19.140 -12.488 -20.303  1.00  1.21           H  
ATOM   1895 2HD2 ASN A 123      19.205 -14.041 -21.066  1.00  1.21           H  
ATOM   1896  N   GLY A 124      21.531 -15.066 -15.963  1.00  1.21           N  
ATOM   1897  CA  GLY A 124      22.625 -14.472 -15.203  1.00  1.21           C  
ATOM   1898  C   GLY A 124      22.819 -12.968 -15.421  1.00  1.21           C  
ATOM   1899  O   GLY A 124      23.647 -12.343 -14.745  1.00  1.21           O  
ATOM   1900  H   GLY A 124      20.647 -15.179 -15.474  1.00  1.21           H  
ATOM   1901 1HA  GLY A 124      22.444 -14.655 -14.144  1.00  1.21           H  
ATOM   1902 2HA  GLY A 124      23.549 -14.992 -15.452  1.00  1.21           H  
ATOM   1903  N   SER A 125      22.051 -12.363 -16.327  1.00  1.18           N  
ATOM   1904  CA  SER A 125      22.228 -10.941 -16.579  1.00  1.18           C  
ATOM   1905  C   SER A 125      21.703 -10.113 -15.424  1.00  1.18           C  
ATOM   1906  O   SER A 125      20.886 -10.580 -14.625  1.00  1.18           O  
ATOM   1907  CB  SER A 125      21.549 -10.524 -17.867  1.00  1.18           C  
ATOM   1908  OG  SER A 125      20.164 -10.645 -17.761  1.00  1.18           O  
ATOM   1909  H   SER A 125      21.368 -12.890 -16.867  1.00  1.18           H  
ATOM   1910  HA  SER A 125      23.296 -10.743 -16.679  1.00  1.18           H  
ATOM   1911 1HB  SER A 125      21.808  -9.490 -18.092  1.00  1.18           H  
ATOM   1912 2HB  SER A 125      21.910 -11.142 -18.689  1.00  1.18           H  
ATOM   1913  HG  SER A 125      19.987 -11.597 -17.867  1.00  1.18           H  
ATOM   1914  N   LEU A 126      22.128  -8.852 -15.380  1.00  1.14           N  
ATOM   1915  CA  LEU A 126      21.710  -7.907 -14.349  1.00  1.14           C  
ATOM   1916  C   LEU A 126      21.155  -6.575 -14.905  1.00  1.14           C  
ATOM   1917  O   LEU A 126      21.869  -5.557 -14.922  1.00  1.14           O  
ATOM   1918  CB  LEU A 126      22.914  -7.642 -13.459  1.00  1.14           C  
ATOM   1919  CG  LEU A 126      22.697  -6.725 -12.315  1.00  1.14           C  
ATOM   1920  CD1 LEU A 126      21.615  -7.266 -11.405  1.00  1.14           C  
ATOM   1921  CD2 LEU A 126      24.013  -6.583 -11.599  1.00  1.14           C  
ATOM   1922  H   LEU A 126      22.787  -8.546 -16.083  1.00  1.14           H  
ATOM   1923  HA  LEU A 126      20.954  -8.388 -13.730  1.00  1.14           H  
ATOM   1924 1HB  LEU A 126      23.261  -8.593 -13.051  1.00  1.14           H  
ATOM   1925 2HB  LEU A 126      23.712  -7.220 -14.070  1.00  1.14           H  
ATOM   1926  HG  LEU A 126      22.373  -5.765 -12.681  1.00  1.14           H  
ATOM   1927 1HD1 LEU A 126      21.462  -6.590 -10.580  1.00  1.14           H  
ATOM   1928 2HD1 LEU A 126      20.691  -7.359 -11.966  1.00  1.14           H  
ATOM   1929 3HD1 LEU A 126      21.908  -8.240 -11.020  1.00  1.14           H  
ATOM   1930 1HD2 LEU A 126      23.913  -5.903 -10.774  1.00  1.14           H  
ATOM   1931 2HD2 LEU A 126      24.324  -7.559 -11.229  1.00  1.14           H  
ATOM   1932 3HD2 LEU A 126      24.763  -6.204 -12.282  1.00  1.14           H  
ATOM   1933  N   PRO A 127      19.864  -6.538 -15.304  1.00  1.10           N  
ATOM   1934  CA  PRO A 127      19.155  -5.437 -15.947  1.00  1.10           C  
ATOM   1935  C   PRO A 127      19.132  -4.145 -15.161  1.00  1.10           C  
ATOM   1936  O   PRO A 127      18.936  -3.075 -15.727  1.00  1.10           O  
ATOM   1937  CB  PRO A 127      17.718  -5.963 -16.025  1.00  1.10           C  
ATOM   1938  CG  PRO A 127      17.844  -7.434 -16.003  1.00  1.10           C  
ATOM   1939  CD  PRO A 127      19.001  -7.720 -15.099  1.00  1.10           C  
ATOM   1940  HA  PRO A 127      19.569  -5.276 -16.954  1.00  1.10           H  
ATOM   1941 1HB  PRO A 127      17.131  -5.570 -15.175  1.00  1.10           H  
ATOM   1942 2HB  PRO A 127      17.236  -5.590 -16.941  1.00  1.10           H  
ATOM   1943 1HG  PRO A 127      16.912  -7.878 -15.633  1.00  1.10           H  
ATOM   1944 2HG  PRO A 127      18.005  -7.819 -17.022  1.00  1.10           H  
ATOM   1945 1HD  PRO A 127      18.674  -7.808 -14.046  1.00  1.10           H  
ATOM   1946 2HD  PRO A 127      19.453  -8.625 -15.468  1.00  1.10           H  
ATOM   1947  N   LEU A 128      19.330  -4.227 -13.852  1.00  1.06           N  
ATOM   1948  CA  LEU A 128      19.238  -3.019 -13.064  1.00  1.06           C  
ATOM   1949  C   LEU A 128      20.548  -2.270 -13.005  1.00  1.06           C  
ATOM   1950  O   LEU A 128      20.568  -1.060 -12.778  1.00  1.06           O  
ATOM   1951  CB  LEU A 128      18.764  -3.344 -11.674  1.00  1.06           C  
ATOM   1952  CG  LEU A 128      17.441  -4.065 -11.665  1.00  1.06           C  
ATOM   1953  CD1 LEU A 128      17.000  -4.242 -10.289  1.00  1.06           C  
ATOM   1954  CD2 LEU A 128      16.486  -3.342 -12.486  1.00  1.06           C  
ATOM   1955  H   LEU A 128      19.507  -5.113 -13.401  1.00  1.06           H  
ATOM   1956  HA  LEU A 128      18.498  -2.381 -13.517  1.00  1.06           H  
ATOM   1957 1HB  LEU A 128      19.504  -3.975 -11.182  1.00  1.06           H  
ATOM   1958 2HB  LEU A 128      18.654  -2.419 -11.112  1.00  1.06           H  
ATOM   1959  HG  LEU A 128      17.580  -5.064 -12.085  1.00  1.06           H  
ATOM   1960 1HD1 LEU A 128      16.067  -4.788 -10.259  1.00  1.06           H  
ATOM   1961 2HD1 LEU A 128      17.750  -4.774  -9.738  1.00  1.06           H  
ATOM   1962 3HD1 LEU A 128      16.865  -3.275  -9.870  1.00  1.06           H  
ATOM   1963 1HD2 LEU A 128      15.549  -3.856 -12.499  1.00  1.06           H  
ATOM   1964 2HD2 LEU A 128      16.345  -2.364 -12.092  1.00  1.06           H  
ATOM   1965 3HD2 LEU A 128      16.866  -3.271 -13.492  1.00  1.06           H  
ATOM   1966  N   LEU A 129      21.652  -2.984 -13.178  1.00  1.03           N  
ATOM   1967  CA  LEU A 129      22.953  -2.344 -13.155  1.00  1.03           C  
ATOM   1968  C   LEU A 129      23.194  -1.868 -14.564  1.00  1.03           C  
ATOM   1969  O   LEU A 129      23.716  -0.775 -14.776  1.00  1.03           O  
ATOM   1970  CB  LEU A 129      24.066  -3.267 -12.673  1.00  1.03           C  
ATOM   1971  CG  LEU A 129      25.447  -2.622 -12.549  1.00  1.03           C  
ATOM   1972  CD1 LEU A 129      25.372  -1.483 -11.539  1.00  1.03           C  
ATOM   1973  CD2 LEU A 129      26.472  -3.671 -12.101  1.00  1.03           C  
ATOM   1974  H   LEU A 129      21.588  -3.974 -13.402  1.00  1.03           H  
ATOM   1975  HA  LEU A 129      22.918  -1.475 -12.497  1.00  1.03           H  
ATOM   1976 1HB  LEU A 129      23.789  -3.652 -11.694  1.00  1.03           H  
ATOM   1977 2HB  LEU A 129      24.148  -4.097 -13.374  1.00  1.03           H  
ATOM   1978  HG  LEU A 129      25.739  -2.214 -13.507  1.00  1.03           H  
ATOM   1979 1HD1 LEU A 129      26.348  -1.004 -11.451  1.00  1.03           H  
ATOM   1980 2HD1 LEU A 129      24.640  -0.754 -11.870  1.00  1.03           H  
ATOM   1981 3HD1 LEU A 129      25.079  -1.868 -10.576  1.00  1.03           H  
ATOM   1982 1HD2 LEU A 129      27.454  -3.206 -12.013  1.00  1.03           H  
ATOM   1983 2HD2 LEU A 129      26.175  -4.078 -11.130  1.00  1.03           H  
ATOM   1984 3HD2 LEU A 129      26.515  -4.474 -12.837  1.00  1.03           H  
ATOM   1985  N   THR A 130      22.811  -2.712 -15.533  1.00  0.99           N  
ATOM   1986  CA  THR A 130      22.982  -2.425 -16.948  1.00  0.99           C  
ATOM   1987  C   THR A 130      22.971  -0.915 -17.296  1.00  0.99           C  
ATOM   1988  O   THR A 130      24.019  -0.423 -17.690  1.00  0.99           O  
ATOM   1989  CB  THR A 130      21.997  -3.265 -17.800  1.00  0.99           C  
ATOM   1990  OG1 THR A 130      22.306  -4.664 -17.628  1.00  0.99           O  
ATOM   1991  CG2 THR A 130      22.091  -2.883 -19.267  1.00  0.99           C  
ATOM   1992  H   THR A 130      22.386  -3.606 -15.276  1.00  0.99           H  
ATOM   1993  HA  THR A 130      23.970  -2.790 -17.225  1.00  0.99           H  
ATOM   1994  HB  THR A 130      20.994  -3.118 -17.457  1.00  0.99           H  
ATOM   1995  HG1 THR A 130      22.282  -4.892 -16.672  1.00  0.99           H  
ATOM   1996 1HG2 THR A 130      21.395  -3.488 -19.844  1.00  0.99           H  
ATOM   1997 2HG2 THR A 130      21.841  -1.830 -19.397  1.00  0.99           H  
ATOM   1998 3HG2 THR A 130      23.097  -3.055 -19.627  1.00  0.99           H  
ATOM   1999  N   PRO A 131      21.877  -0.130 -17.155  1.00  0.96           N  
ATOM   2000  CA  PRO A 131      21.847   1.284 -17.501  1.00  0.96           C  
ATOM   2001  C   PRO A 131      22.824   2.168 -16.721  1.00  0.96           C  
ATOM   2002  O   PRO A 131      23.222   3.231 -17.200  1.00  0.96           O  
ATOM   2003  CB  PRO A 131      20.414   1.660 -17.158  1.00  0.96           C  
ATOM   2004  CG  PRO A 131      19.935   0.629 -16.237  1.00  0.96           C  
ATOM   2005  CD  PRO A 131      20.600  -0.625 -16.650  1.00  0.96           C  
ATOM   2006  HA  PRO A 131      22.011   1.387 -18.581  1.00  0.96           H  
ATOM   2007 1HB  PRO A 131      20.416   2.622 -16.654  1.00  0.96           H  
ATOM   2008 2HB  PRO A 131      19.805   1.754 -18.070  1.00  0.96           H  
ATOM   2009 1HG  PRO A 131      20.135   0.881 -15.199  1.00  0.96           H  
ATOM   2010 2HG  PRO A 131      18.862   0.597 -16.357  1.00  0.96           H  
ATOM   2011 1HD  PRO A 131      20.699  -1.258 -15.783  1.00  0.96           H  
ATOM   2012 2HD  PRO A 131      20.011  -1.091 -17.447  1.00  0.96           H  
ATOM   2013  N   MET A 132      23.235   1.741 -15.524  1.00  0.92           N  
ATOM   2014  CA  MET A 132      24.180   2.525 -14.742  1.00  0.92           C  
ATOM   2015  C   MET A 132      25.495   2.419 -15.467  1.00  0.92           C  
ATOM   2016  O   MET A 132      26.224   3.400 -15.649  1.00  0.92           O  
ATOM   2017  CB  MET A 132      24.334   1.949 -13.336  1.00  0.92           C  
ATOM   2018  CG  MET A 132      25.089   2.809 -12.374  1.00  0.92           C  
ATOM   2019  SD  MET A 132      25.123   2.156 -10.694  1.00  0.92           S  
ATOM   2020  CE  MET A 132      23.437   2.370 -10.162  1.00  0.92           C  
ATOM   2021  H   MET A 132      22.935   0.847 -15.156  1.00  0.92           H  
ATOM   2022  HA  MET A 132      23.869   3.567 -14.709  1.00  0.92           H  
ATOM   2023 1HB  MET A 132      23.390   1.639 -12.923  1.00  0.92           H  
ATOM   2024 2HB  MET A 132      24.926   1.040 -13.420  1.00  0.92           H  
ATOM   2025 1HG  MET A 132      26.116   2.893 -12.726  1.00  0.92           H  
ATOM   2026 2HG  MET A 132      24.641   3.798 -12.354  1.00  0.92           H  
ATOM   2027 1HE  MET A 132      23.341   2.016  -9.143  1.00  0.92           H  
ATOM   2028 2HE  MET A 132      23.172   3.418 -10.200  1.00  0.92           H  
ATOM   2029 3HE  MET A 132      22.775   1.800 -10.810  1.00  0.92           H  
ATOM   2030  N   SER A 133      25.767   1.179 -15.873  1.00  0.87           N  
ATOM   2031  CA  SER A 133      26.959   0.785 -16.584  1.00  0.87           C  
ATOM   2032  C   SER A 133      26.978   1.354 -17.999  1.00  0.87           C  
ATOM   2033  O   SER A 133      28.031   1.774 -18.468  1.00  0.87           O  
ATOM   2034  CB  SER A 133      27.087  -0.724 -16.563  1.00  0.87           C  
ATOM   2035  OG  SER A 133      27.343  -1.180 -15.268  1.00  0.87           O  
ATOM   2036  H   SER A 133      25.070   0.460 -15.666  1.00  0.87           H  
ATOM   2037  HA  SER A 133      27.815   1.187 -16.048  1.00  0.87           H  
ATOM   2038 1HB  SER A 133      26.177  -1.174 -16.924  1.00  0.87           H  
ATOM   2039 2HB  SER A 133      27.878  -1.035 -17.228  1.00  0.87           H  
ATOM   2040  HG  SER A 133      26.587  -0.899 -14.741  1.00  0.87           H  
ATOM   2041  N   GLU A 134      25.820   1.402 -18.676  1.00  0.83           N  
ATOM   2042  CA  GLU A 134      25.784   1.964 -20.027  1.00  0.83           C  
ATOM   2043  C   GLU A 134      26.189   3.433 -19.978  1.00  0.83           C  
ATOM   2044  O   GLU A 134      27.015   3.901 -20.772  1.00  0.83           O  
ATOM   2045  CB  GLU A 134      24.369   1.895 -20.627  1.00  0.83           C  
ATOM   2046  CG  GLU A 134      23.839   0.509 -20.987  1.00  0.83           C  
ATOM   2047  CD  GLU A 134      22.397   0.507 -21.446  1.00  0.83           C  
ATOM   2048  OE1 GLU A 134      21.734   1.502 -21.272  1.00  0.83           O  
ATOM   2049  OE2 GLU A 134      21.963  -0.489 -21.980  1.00  0.83           O  
ATOM   2050  H   GLU A 134      24.984   1.011 -18.253  1.00  0.83           H  
ATOM   2051  HA  GLU A 134      26.488   1.423 -20.656  1.00  0.83           H  
ATOM   2052 1HB  GLU A 134      23.670   2.352 -19.934  1.00  0.83           H  
ATOM   2053 2HB  GLU A 134      24.349   2.489 -21.538  1.00  0.83           H  
ATOM   2054 1HG  GLU A 134      24.454   0.085 -21.770  1.00  0.83           H  
ATOM   2055 2HG  GLU A 134      23.918  -0.116 -20.124  1.00  0.83           H  
ATOM   2056  N   VAL A 135      25.673   4.154 -18.975  1.00  0.79           N  
ATOM   2057  CA  VAL A 135      26.031   5.551 -18.830  1.00  0.79           C  
ATOM   2058  C   VAL A 135      27.494   5.691 -18.462  1.00  0.79           C  
ATOM   2059  O   VAL A 135      28.223   6.467 -19.083  1.00  0.79           O  
ATOM   2060  CB  VAL A 135      25.165   6.235 -17.754  1.00  0.79           C  
ATOM   2061  CG1 VAL A 135      25.698   7.612 -17.480  1.00  0.79           C  
ATOM   2062  CG2 VAL A 135      23.719   6.347 -18.226  1.00  0.79           C  
ATOM   2063  H   VAL A 135      24.991   3.738 -18.336  1.00  0.79           H  
ATOM   2064  HA  VAL A 135      25.863   6.051 -19.781  1.00  0.79           H  
ATOM   2065  HB  VAL A 135      25.214   5.649 -16.830  1.00  0.79           H  
ATOM   2066 1HG1 VAL A 135      25.089   8.081 -16.711  1.00  0.79           H  
ATOM   2067 2HG1 VAL A 135      26.729   7.543 -17.137  1.00  0.79           H  
ATOM   2068 3HG1 VAL A 135      25.656   8.198 -18.393  1.00  0.79           H  
ATOM   2069 1HG2 VAL A 135      23.125   6.828 -17.456  1.00  0.79           H  
ATOM   2070 2HG2 VAL A 135      23.681   6.939 -19.130  1.00  0.79           H  
ATOM   2071 3HG2 VAL A 135      23.318   5.357 -18.426  1.00  0.79           H  
ATOM   2072  N   ALA A 136      27.941   4.913 -17.478  1.00  0.75           N  
ATOM   2073  CA  ALA A 136      29.318   4.980 -17.033  1.00  0.75           C  
ATOM   2074  C   ALA A 136      30.299   4.650 -18.163  1.00  0.75           C  
ATOM   2075  O   ALA A 136      31.351   5.278 -18.287  1.00  0.75           O  
ATOM   2076  CB  ALA A 136      29.502   4.031 -15.882  1.00  0.75           C  
ATOM   2077  H   ALA A 136      27.302   4.280 -16.997  1.00  0.75           H  
ATOM   2078  HA  ALA A 136      29.510   5.997 -16.691  1.00  0.75           H  
ATOM   2079 1HB  ALA A 136      30.477   4.126 -15.525  1.00  0.75           H  
ATOM   2080 2HB  ALA A 136      28.815   4.272 -15.092  1.00  0.75           H  
ATOM   2081 3HB  ALA A 136      29.318   3.017 -16.218  1.00  0.75           H  
ATOM   2082  N   GLY A 137      29.946   3.683 -19.006  1.00  0.72           N  
ATOM   2083  CA  GLY A 137      30.767   3.284 -20.140  1.00  0.72           C  
ATOM   2084  C   GLY A 137      30.951   4.458 -21.083  1.00  0.72           C  
ATOM   2085  O   GLY A 137      32.078   4.835 -21.446  1.00  0.72           O  
ATOM   2086  H   GLY A 137      29.079   3.181 -18.850  1.00  0.72           H  
ATOM   2087 1HA  GLY A 137      31.732   2.917 -19.791  1.00  0.72           H  
ATOM   2088 2HA  GLY A 137      30.276   2.467 -20.666  1.00  0.72           H  
ATOM   2089  N   ARG A 138      29.833   5.063 -21.482  1.00  0.69           N  
ATOM   2090  CA  ARG A 138      29.916   6.183 -22.395  1.00  0.69           C  
ATOM   2091  C   ARG A 138      30.712   7.331 -21.783  1.00  0.69           C  
ATOM   2092  O   ARG A 138      31.568   7.940 -22.448  1.00  0.69           O  
ATOM   2093  CB  ARG A 138      28.520   6.679 -22.761  1.00  0.69           C  
ATOM   2094  CG  ARG A 138      27.718   5.737 -23.681  1.00  0.69           C  
ATOM   2095  CD  ARG A 138      26.530   6.416 -24.247  1.00  0.69           C  
ATOM   2096  NE  ARG A 138      25.556   6.756 -23.227  1.00  0.69           N  
ATOM   2097  CZ  ARG A 138      24.537   5.964 -22.836  1.00  0.69           C  
ATOM   2098  NH1 ARG A 138      24.340   4.798 -23.406  1.00  0.69           N  
ATOM   2099  NH2 ARG A 138      23.730   6.382 -21.886  1.00  0.69           N  
ATOM   2100  H   ARG A 138      28.920   4.732 -21.157  1.00  0.69           H  
ATOM   2101  HA  ARG A 138      30.425   5.838 -23.292  1.00  0.69           H  
ATOM   2102 1HB  ARG A 138      27.939   6.812 -21.843  1.00  0.69           H  
ATOM   2103 2HB  ARG A 138      28.592   7.650 -23.247  1.00  0.69           H  
ATOM   2104 1HG  ARG A 138      28.342   5.371 -24.488  1.00  0.69           H  
ATOM   2105 2HG  ARG A 138      27.363   4.894 -23.094  1.00  0.69           H  
ATOM   2106 1HD  ARG A 138      26.839   7.334 -24.743  1.00  0.69           H  
ATOM   2107 2HD  ARG A 138      26.051   5.755 -24.969  1.00  0.69           H  
ATOM   2108  HE  ARG A 138      25.661   7.644 -22.759  1.00  0.69           H  
ATOM   2109 1HH1 ARG A 138      24.960   4.485 -24.141  1.00  0.69           H  
ATOM   2110 2HH1 ARG A 138      23.552   4.225 -23.130  1.00  0.69           H  
ATOM   2111 1HH2 ARG A 138      23.901   7.281 -21.464  1.00  0.69           H  
ATOM   2112 2HH2 ARG A 138      22.959   5.802 -21.580  1.00  0.69           H  
ATOM   2113  N   MET A 139      30.481   7.588 -20.491  1.00  0.68           N  
ATOM   2114  CA  MET A 139      31.185   8.665 -19.835  1.00  0.68           C  
ATOM   2115  C   MET A 139      32.661   8.362 -19.652  1.00  0.68           C  
ATOM   2116  O   MET A 139      33.457   9.287 -19.753  1.00  0.68           O  
ATOM   2117  CB  MET A 139      30.550   8.997 -18.484  1.00  0.68           C  
ATOM   2118  CG  MET A 139      29.160   9.629 -18.555  1.00  0.68           C  
ATOM   2119  SD  MET A 139      29.120  11.067 -19.611  1.00  0.68           S  
ATOM   2120  CE  MET A 139      30.222  12.168 -18.748  1.00  0.68           C  
ATOM   2121  H   MET A 139      29.782   7.054 -19.975  1.00  0.68           H  
ATOM   2122  HA  MET A 139      31.106   9.549 -20.466  1.00  0.68           H  
ATOM   2123 1HB  MET A 139      30.447   8.073 -17.916  1.00  0.68           H  
ATOM   2124 2HB  MET A 139      31.208   9.659 -17.919  1.00  0.68           H  
ATOM   2125 1HG  MET A 139      28.452   8.908 -18.941  1.00  0.68           H  
ATOM   2126 2HG  MET A 139      28.838   9.919 -17.554  1.00  0.68           H  
ATOM   2127 1HE  MET A 139      30.297  13.106 -19.300  1.00  0.68           H  
ATOM   2128 2HE  MET A 139      29.836  12.360 -17.753  1.00  0.68           H  
ATOM   2129 3HE  MET A 139      31.210  11.710 -18.677  1.00  0.68           H  
ATOM   2130  N   SER A 140      33.041   7.079 -19.490  1.00  0.66           N  
ATOM   2131  CA  SER A 140      34.439   6.697 -19.269  1.00  0.66           C  
ATOM   2132  C   SER A 140      35.315   7.126 -20.409  1.00  0.66           C  
ATOM   2133  O   SER A 140      36.413   7.647 -20.206  1.00  0.66           O  
ATOM   2134  CB  SER A 140      34.582   5.204 -19.143  1.00  0.66           C  
ATOM   2135  OG  SER A 140      33.961   4.709 -18.001  1.00  0.66           O  
ATOM   2136  H   SER A 140      32.330   6.354 -19.425  1.00  0.66           H  
ATOM   2137  HA  SER A 140      34.787   7.168 -18.357  1.00  0.66           H  
ATOM   2138 1HB  SER A 140      34.156   4.726 -20.020  1.00  0.66           H  
ATOM   2139 2HB  SER A 140      35.634   4.956 -19.122  1.00  0.66           H  
ATOM   2140  HG  SER A 140      33.045   5.069 -18.021  1.00  0.66           H  
ATOM   2141  N   VAL A 141      34.831   6.949 -21.620  1.00  0.66           N  
ATOM   2142  CA  VAL A 141      35.630   7.395 -22.741  1.00  0.66           C  
ATOM   2143  C   VAL A 141      35.628   8.893 -22.858  1.00  0.66           C  
ATOM   2144  O   VAL A 141      36.649   9.476 -23.209  1.00  0.66           O  
ATOM   2145  CB  VAL A 141      35.223   6.793 -24.044  1.00  0.66           C  
ATOM   2146  CG1 VAL A 141      36.005   7.448 -25.159  1.00  0.66           C  
ATOM   2147  CG2 VAL A 141      35.517   5.357 -23.994  1.00  0.66           C  
ATOM   2148  H   VAL A 141      33.919   6.493 -21.739  1.00  0.66           H  
ATOM   2149  HA  VAL A 141      36.657   7.076 -22.562  1.00  0.66           H  
ATOM   2150  HB  VAL A 141      34.160   6.960 -24.215  1.00  0.66           H  
ATOM   2151 1HG1 VAL A 141      35.713   7.012 -26.094  1.00  0.66           H  
ATOM   2152 2HG1 VAL A 141      35.787   8.514 -25.169  1.00  0.66           H  
ATOM   2153 3HG1 VAL A 141      37.073   7.295 -25.004  1.00  0.66           H  
ATOM   2154 1HG2 VAL A 141      35.239   4.931 -24.917  1.00  0.66           H  
ATOM   2155 2HG2 VAL A 141      36.581   5.200 -23.822  1.00  0.66           H  
ATOM   2156 3HG2 VAL A 141      34.945   4.918 -23.188  1.00  0.66           H  
ATOM   2157  N   GLN A 142      34.484   9.536 -22.625  1.00  0.65           N  
ATOM   2158  CA  GLN A 142      34.480  10.985 -22.748  1.00  0.65           C  
ATOM   2159  C   GLN A 142      35.479  11.613 -21.772  1.00  0.65           C  
ATOM   2160  O   GLN A 142      36.246  12.496 -22.159  1.00  0.65           O  
ATOM   2161  CB  GLN A 142      33.091  11.547 -22.447  1.00  0.65           C  
ATOM   2162  CG  GLN A 142      32.036  11.239 -23.481  1.00  0.65           C  
ATOM   2163  CD  GLN A 142      30.664  11.738 -23.046  1.00  0.65           C  
ATOM   2164  OE1 GLN A 142      30.540  12.778 -22.384  1.00  0.65           O  
ATOM   2165  NE2 GLN A 142      29.626  11.001 -23.416  1.00  0.65           N  
ATOM   2166  H   GLN A 142      33.632   9.031 -22.364  1.00  0.65           H  
ATOM   2167  HA  GLN A 142      34.772  11.251 -23.763  1.00  0.65           H  
ATOM   2168 1HB  GLN A 142      32.744  11.150 -21.493  1.00  0.65           H  
ATOM   2169 2HB  GLN A 142      33.156  12.628 -22.338  1.00  0.65           H  
ATOM   2170 1HG  GLN A 142      32.301  11.724 -24.419  1.00  0.65           H  
ATOM   2171 2HG  GLN A 142      31.984  10.160 -23.618  1.00  0.65           H  
ATOM   2172 1HE2 GLN A 142      28.700  11.278 -23.157  1.00  0.65           H  
ATOM   2173 2HE2 GLN A 142      29.775  10.172 -23.953  1.00  0.65           H  
ATOM   2174  N   VAL A 143      35.539  11.102 -20.532  1.00  0.65           N  
ATOM   2175  CA  VAL A 143      36.471  11.673 -19.561  1.00  0.65           C  
ATOM   2176  C   VAL A 143      37.890  11.239 -19.888  1.00  0.65           C  
ATOM   2177  O   VAL A 143      38.838  12.011 -19.722  1.00  0.65           O  
ATOM   2178  CB  VAL A 143      36.077  11.248 -18.128  1.00  0.65           C  
ATOM   2179  CG1 VAL A 143      34.669  11.768 -17.834  1.00  0.65           C  
ATOM   2180  CG2 VAL A 143      36.138   9.736 -18.005  1.00  0.65           C  
ATOM   2181  H   VAL A 143      34.896  10.360 -20.259  1.00  0.65           H  
ATOM   2182  HA  VAL A 143      36.411  12.757 -19.618  1.00  0.65           H  
ATOM   2183  HB  VAL A 143      36.749  11.705 -17.405  1.00  0.65           H  
ATOM   2184 1HG1 VAL A 143      34.369  11.490 -16.828  1.00  0.65           H  
ATOM   2185 2HG1 VAL A 143      34.665  12.856 -17.928  1.00  0.65           H  
ATOM   2186 3HG1 VAL A 143      33.968  11.345 -18.544  1.00  0.65           H  
ATOM   2187 1HG2 VAL A 143      35.833   9.401 -17.051  1.00  0.65           H  
ATOM   2188 2HG2 VAL A 143      35.492   9.344 -18.711  1.00  0.65           H  
ATOM   2189 3HG2 VAL A 143      37.134   9.372 -18.185  1.00  0.65           H  
ATOM   2190  N   GLY A 144      38.029  10.051 -20.467  1.00  0.66           N  
ATOM   2191  CA  GLY A 144      39.310   9.558 -20.897  1.00  0.66           C  
ATOM   2192  C   GLY A 144      39.885  10.531 -21.900  1.00  0.66           C  
ATOM   2193  O   GLY A 144      40.998  11.026 -21.739  1.00  0.66           O  
ATOM   2194  H   GLY A 144      37.226   9.435 -20.574  1.00  0.66           H  
ATOM   2195 1HA  GLY A 144      39.972   9.443 -20.044  1.00  0.66           H  
ATOM   2196 2HA  GLY A 144      39.168   8.584 -21.357  1.00  0.66           H  
ATOM   2197  N   ALA A 145      39.093  10.826 -22.935  1.00  0.67           N  
ATOM   2198  CA  ALA A 145      39.484  11.742 -23.991  1.00  0.67           C  
ATOM   2199  C   ALA A 145      39.797  13.125 -23.445  1.00  0.67           C  
ATOM   2200  O   ALA A 145      40.796  13.727 -23.820  1.00  0.67           O  
ATOM   2201  CB  ALA A 145      38.378  11.852 -25.019  1.00  0.67           C  
ATOM   2202  H   ALA A 145      38.182  10.382 -22.989  1.00  0.67           H  
ATOM   2203  HA  ALA A 145      40.375  11.349 -24.460  1.00  0.67           H  
ATOM   2204 1HB  ALA A 145      38.688  12.521 -25.820  1.00  0.67           H  
ATOM   2205 2HB  ALA A 145      38.161  10.868 -25.426  1.00  0.67           H  
ATOM   2206 3HB  ALA A 145      37.481  12.246 -24.538  1.00  0.67           H  
ATOM   2207  N   GLN A 146      39.013  13.610 -22.483  1.00  0.70           N  
ATOM   2208  CA  GLN A 146      39.289  14.928 -21.922  1.00  0.70           C  
ATOM   2209  C   GLN A 146      40.660  14.950 -21.268  1.00  0.70           C  
ATOM   2210  O   GLN A 146      41.441  15.877 -21.462  1.00  0.70           O  
ATOM   2211  CB  GLN A 146      38.220  15.309 -20.894  1.00  0.70           C  
ATOM   2212  CG  GLN A 146      36.863  15.626 -21.481  1.00  0.70           C  
ATOM   2213  CD  GLN A 146      35.786  15.793 -20.417  1.00  0.70           C  
ATOM   2214  OE1 GLN A 146      35.950  15.390 -19.257  1.00  0.70           O  
ATOM   2215  NE2 GLN A 146      34.665  16.387 -20.809  1.00  0.70           N  
ATOM   2216  H   GLN A 146      38.187  13.091 -22.182  1.00  0.70           H  
ATOM   2217  HA  GLN A 146      39.285  15.661 -22.730  1.00  0.70           H  
ATOM   2218 1HB  GLN A 146      38.097  14.488 -20.193  1.00  0.70           H  
ATOM   2219 2HB  GLN A 146      38.554  16.161 -20.326  1.00  0.70           H  
ATOM   2220 1HG  GLN A 146      36.949  16.572 -22.017  1.00  0.70           H  
ATOM   2221 2HG  GLN A 146      36.570  14.848 -22.166  1.00  0.70           H  
ATOM   2222 1HE2 GLN A 146      33.917  16.525 -20.160  1.00  0.70           H  
ATOM   2223 2HE2 GLN A 146      34.572  16.698 -21.755  1.00  0.70           H  
ATOM   2224  N   PHE A 147      41.033  13.866 -20.603  1.00  0.75           N  
ATOM   2225  CA  PHE A 147      42.321  13.857 -19.929  1.00  0.75           C  
ATOM   2226  C   PHE A 147      43.491  13.577 -20.870  1.00  0.75           C  
ATOM   2227  O   PHE A 147      44.644  13.533 -20.440  1.00  0.75           O  
ATOM   2228  CB  PHE A 147      42.323  12.857 -18.790  1.00  0.75           C  
ATOM   2229  CG  PHE A 147      41.513  13.276 -17.629  1.00  0.75           C  
ATOM   2230  CD1 PHE A 147      40.472  12.484 -17.169  1.00  0.75           C  
ATOM   2231  CD2 PHE A 147      41.766  14.489 -17.003  1.00  0.75           C  
ATOM   2232  CE1 PHE A 147      39.707  12.893 -16.103  1.00  0.75           C  
ATOM   2233  CE2 PHE A 147      41.000  14.896 -15.943  1.00  0.75           C  
ATOM   2234  CZ  PHE A 147      39.971  14.092 -15.495  1.00  0.75           C  
ATOM   2235  H   PHE A 147      40.386  13.081 -20.490  1.00  0.75           H  
ATOM   2236  HA  PHE A 147      42.480  14.845 -19.493  1.00  0.75           H  
ATOM   2237 1HB  PHE A 147      41.913  11.921 -19.156  1.00  0.75           H  
ATOM   2238 2HB  PHE A 147      43.334  12.676 -18.464  1.00  0.75           H  
ATOM   2239  HD1 PHE A 147      40.264  11.534 -17.662  1.00  0.75           H  
ATOM   2240  HD2 PHE A 147      42.582  15.123 -17.366  1.00  0.75           H  
ATOM   2241  HE1 PHE A 147      38.893  12.273 -15.743  1.00  0.75           H  
ATOM   2242  HE2 PHE A 147      41.205  15.852 -15.455  1.00  0.75           H  
ATOM   2243  HZ  PHE A 147      39.374  14.407 -14.665  1.00  0.75           H  
ATOM   2244  N   LEU A 148      43.219  13.384 -22.160  1.00  0.83           N  
ATOM   2245  CA  LEU A 148      44.292  13.231 -23.119  1.00  0.83           C  
ATOM   2246  C   LEU A 148      44.737  14.615 -23.579  1.00  0.83           C  
ATOM   2247  O   LEU A 148      45.817  14.758 -24.167  1.00  0.83           O  
ATOM   2248  CB  LEU A 148      43.865  12.372 -24.321  1.00  0.83           C  
ATOM   2249  CG  LEU A 148      43.583  10.886 -24.049  1.00  0.83           C  
ATOM   2250  CD1 LEU A 148      43.042  10.222 -25.302  1.00  0.83           C  
ATOM   2251  CD2 LEU A 148      44.868  10.207 -23.654  1.00  0.83           C  
ATOM   2252  H   LEU A 148      42.261  13.403 -22.506  1.00  0.83           H  
ATOM   2253  HA  LEU A 148      45.131  12.737 -22.634  1.00  0.83           H  
ATOM   2254 1HB  LEU A 148      42.956  12.804 -24.738  1.00  0.83           H  
ATOM   2255 2HB  LEU A 148      44.621  12.439 -25.066  1.00  0.83           H  
ATOM   2256  HG  LEU A 148      42.860  10.798 -23.254  1.00  0.83           H  
ATOM   2257 1HD1 LEU A 148      42.847   9.173 -25.102  1.00  0.83           H  
ATOM   2258 2HD1 LEU A 148      42.136  10.707 -25.599  1.00  0.83           H  
ATOM   2259 3HD1 LEU A 148      43.773  10.311 -26.105  1.00  0.83           H  
ATOM   2260 1HD2 LEU A 148      44.669   9.164 -23.448  1.00  0.83           H  
ATOM   2261 2HD2 LEU A 148      45.588  10.290 -24.464  1.00  0.83           H  
ATOM   2262 3HD2 LEU A 148      45.270  10.682 -22.787  1.00  0.83           H  
ATOM   2263  N   GLU A 149      43.910  15.637 -23.300  1.00  0.91           N  
ATOM   2264  CA  GLU A 149      44.163  17.001 -23.746  1.00  0.91           C  
ATOM   2265  C   GLU A 149      44.783  17.895 -22.669  1.00  0.91           C  
ATOM   2266  O   GLU A 149      44.218  18.099 -21.588  1.00  0.91           O  
ATOM   2267  CB  GLU A 149      42.872  17.619 -24.290  1.00  0.91           C  
ATOM   2268  CG  GLU A 149      42.357  16.924 -25.575  1.00  0.91           C  
ATOM   2269  CD  GLU A 149      41.105  17.553 -26.160  1.00  0.91           C  
ATOM   2270  OE1 GLU A 149      40.852  18.705 -25.884  1.00  0.91           O  
ATOM   2271  OE2 GLU A 149      40.407  16.879 -26.888  1.00  0.91           O  
ATOM   2272  H   GLU A 149      43.056  15.469 -22.764  1.00  0.91           H  
ATOM   2273  HA  GLU A 149      44.866  16.953 -24.578  1.00  0.91           H  
ATOM   2274 1HB  GLU A 149      42.090  17.534 -23.539  1.00  0.91           H  
ATOM   2275 2HB  GLU A 149      43.022  18.677 -24.497  1.00  0.91           H  
ATOM   2276 1HG  GLU A 149      43.147  16.938 -26.329  1.00  0.91           H  
ATOM   2277 2HG  GLU A 149      42.148  15.878 -25.335  1.00  0.91           H  
ATOM   2278  N   LYS A 150      45.937  18.459 -23.029  1.00  0.99           N  
ATOM   2279  CA  LYS A 150      46.812  19.305 -22.214  1.00  0.99           C  
ATOM   2280  C   LYS A 150      46.224  20.082 -21.008  1.00  0.99           C  
ATOM   2281  O   LYS A 150      46.719  19.862 -19.902  1.00  0.99           O  
ATOM   2282  CB  LYS A 150      47.601  20.239 -23.143  1.00  0.99           C  
ATOM   2283  CG  LYS A 150      48.545  21.186 -22.429  1.00  0.99           C  
ATOM   2284  CD  LYS A 150      49.332  22.030 -23.421  1.00  0.99           C  
ATOM   2285  CE  LYS A 150      50.258  23.007 -22.706  1.00  0.99           C  
ATOM   2286  NZ  LYS A 150      51.036  23.837 -23.666  1.00  0.99           N  
ATOM   2287  H   LYS A 150      46.269  18.239 -23.956  1.00  0.99           H  
ATOM   2288  HA  LYS A 150      47.562  18.641 -21.793  1.00  0.99           H  
ATOM   2289 1HB  LYS A 150      48.240  19.617 -23.774  1.00  0.99           H  
ATOM   2290 2HB  LYS A 150      46.962  20.785 -23.814  1.00  0.99           H  
ATOM   2291 1HG  LYS A 150      47.973  21.846 -21.774  1.00  0.99           H  
ATOM   2292 2HG  LYS A 150      49.240  20.609 -21.818  1.00  0.99           H  
ATOM   2293 1HD  LYS A 150      49.927  21.377 -24.063  1.00  0.99           H  
ATOM   2294 2HD  LYS A 150      48.638  22.592 -24.045  1.00  0.99           H  
ATOM   2295 1HE  LYS A 150      49.662  23.664 -22.074  1.00  0.99           H  
ATOM   2296 2HE  LYS A 150      50.953  22.448 -22.080  1.00  0.99           H  
ATOM   2297 1HZ  LYS A 150      51.636  24.471 -23.157  1.00  0.99           H  
ATOM   2298 2HZ  LYS A 150      51.601  23.237 -24.251  1.00  0.99           H  
ATOM   2299 3HZ  LYS A 150      50.401  24.369 -24.245  1.00  0.99           H  
ATOM   2300  N   PRO A 151      45.215  20.984 -21.146  1.00  1.03           N  
ATOM   2301  CA  PRO A 151      44.651  21.806 -20.072  1.00  1.03           C  
ATOM   2302  C   PRO A 151      43.816  21.099 -18.993  1.00  1.03           C  
ATOM   2303  O   PRO A 151      43.486  21.714 -17.980  1.00  1.03           O  
ATOM   2304  CB  PRO A 151      43.768  22.800 -20.838  1.00  1.03           C  
ATOM   2305  CG  PRO A 151      43.387  22.090 -22.101  1.00  1.03           C  
ATOM   2306  CD  PRO A 151      44.607  21.305 -22.479  1.00  1.03           C  
ATOM   2307  HA  PRO A 151      45.483  22.348 -19.592  1.00  1.03           H  
ATOM   2308 1HB  PRO A 151      42.893  23.063 -20.223  1.00  1.03           H  
ATOM   2309 2HB  PRO A 151      44.321  23.731 -21.021  1.00  1.03           H  
ATOM   2310 1HG  PRO A 151      42.514  21.444 -21.917  1.00  1.03           H  
ATOM   2311 2HG  PRO A 151      43.090  22.816 -22.871  1.00  1.03           H  
ATOM   2312 1HD  PRO A 151      44.286  20.451 -23.037  1.00  1.03           H  
ATOM   2313 2HD  PRO A 151      45.263  21.963 -23.053  1.00  1.03           H  
ATOM   2314  N   HIS A 152      43.431  19.840 -19.195  1.00  1.03           N  
ATOM   2315  CA  HIS A 152      42.534  19.186 -18.230  1.00  1.03           C  
ATOM   2316  C   HIS A 152      43.043  18.666 -16.838  1.00  1.03           C  
ATOM   2317  O   HIS A 152      42.210  18.563 -15.936  1.00  1.03           O  
ATOM   2318  CB  HIS A 152      41.798  18.049 -18.921  1.00  1.03           C  
ATOM   2319  CG  HIS A 152      40.794  18.530 -19.914  1.00  1.03           C  
ATOM   2320  ND1 HIS A 152      41.130  18.840 -21.203  1.00  1.03           N  
ATOM   2321  CD2 HIS A 152      39.460  18.752 -19.806  1.00  1.03           C  
ATOM   2322  CE1 HIS A 152      40.052  19.227 -21.863  1.00  1.03           C  
ATOM   2323  NE2 HIS A 152      39.018  19.187 -21.034  1.00  1.03           N  
ATOM   2324  H   HIS A 152      43.733  19.317 -20.022  1.00  1.03           H  
ATOM   2325  HA  HIS A 152      41.765  19.917 -17.987  1.00  1.03           H  
ATOM   2326 1HB  HIS A 152      42.519  17.415 -19.446  1.00  1.03           H  
ATOM   2327 2HB  HIS A 152      41.293  17.429 -18.182  1.00  1.03           H  
ATOM   2328  HD1 HIS A 152      42.057  18.745 -21.596  1.00  1.03           H  
ATOM   2329  HD2 HIS A 152      38.756  18.646 -18.980  1.00  1.03           H  
ATOM   2330  HE1 HIS A 152      40.123  19.510 -22.918  1.00  1.03           H  
ATOM   2331  N   GLY A 153      44.331  18.319 -16.599  1.00  1.00           N  
ATOM   2332  CA  GLY A 153      45.473  18.358 -17.503  1.00  1.00           C  
ATOM   2333  C   GLY A 153      45.499  17.138 -18.399  1.00  1.00           C  
ATOM   2334  O   GLY A 153      44.676  16.243 -18.228  1.00  1.00           O  
ATOM   2335  H   GLY A 153      44.528  17.992 -15.665  1.00  1.00           H  
ATOM   2336 1HA  GLY A 153      45.518  19.272 -18.051  1.00  1.00           H  
ATOM   2337 2HA  GLY A 153      46.379  18.353 -16.901  1.00  1.00           H  
ATOM   2338  N   GLY A 154      46.499  17.054 -19.266  1.00  0.94           N  
ATOM   2339  CA  GLY A 154      46.626  15.911 -20.169  1.00  0.94           C  
ATOM   2340  C   GLY A 154      47.912  15.943 -20.997  1.00  0.94           C  
ATOM   2341  O   GLY A 154      48.852  16.674 -20.680  1.00  0.94           O  
ATOM   2342  H   GLY A 154      47.120  17.854 -19.353  1.00  0.94           H  
ATOM   2343 1HA  GLY A 154      46.593  14.989 -19.588  1.00  0.94           H  
ATOM   2344 2HA  GLY A 154      45.763  15.887 -20.833  1.00  0.94           H  
ATOM   2345  N   LYS A 155      47.958  15.109 -22.034  1.00  0.87           N  
ATOM   2346  CA  LYS A 155      49.123  14.949 -22.906  1.00  0.87           C  
ATOM   2347  C   LYS A 155      49.201  15.973 -24.038  1.00  0.87           C  
ATOM   2348  O   LYS A 155      50.279  16.463 -24.376  1.00  0.87           O  
ATOM   2349  CB  LYS A 155      49.107  13.543 -23.494  1.00  0.87           C  
ATOM   2350  CG  LYS A 155      50.285  13.157 -24.362  1.00  0.87           C  
ATOM   2351  CD  LYS A 155      50.219  11.658 -24.690  1.00  0.87           C  
ATOM   2352  CE  LYS A 155      51.369  11.211 -25.550  1.00  0.87           C  
ATOM   2353  NZ  LYS A 155      52.672  11.454 -24.864  1.00  0.87           N  
ATOM   2354  H   LYS A 155      47.139  14.547 -22.229  1.00  0.87           H  
ATOM   2355  HA  LYS A 155      50.020  15.061 -22.296  1.00  0.87           H  
ATOM   2356 1HB  LYS A 155      49.031  12.837 -22.708  1.00  0.87           H  
ATOM   2357 2HB  LYS A 155      48.213  13.433 -24.094  1.00  0.87           H  
ATOM   2358 1HG  LYS A 155      50.254  13.731 -25.290  1.00  0.87           H  
ATOM   2359 2HG  LYS A 155      51.218  13.372 -23.842  1.00  0.87           H  
ATOM   2360 1HD  LYS A 155      50.243  11.079 -23.768  1.00  0.87           H  
ATOM   2361 2HD  LYS A 155      49.292  11.437 -25.201  1.00  0.87           H  
ATOM   2362 1HE  LYS A 155      51.267  10.142 -25.741  1.00  0.87           H  
ATOM   2363 2HE  LYS A 155      51.355  11.743 -26.500  1.00  0.87           H  
ATOM   2364 1HZ  LYS A 155      53.432  11.133 -25.441  1.00  0.87           H  
ATOM   2365 2HZ  LYS A 155      52.778  12.439 -24.689  1.00  0.87           H  
ATOM   2366 3HZ  LYS A 155      52.689  10.952 -23.949  1.00  0.87           H  
ATOM   2367  N   GLY A 156      48.053  16.271 -24.642  1.00  0.81           N  
ATOM   2368  CA  GLY A 156      47.997  17.125 -25.818  1.00  0.81           C  
ATOM   2369  C   GLY A 156      47.816  16.282 -27.080  1.00  0.81           C  
ATOM   2370  O   GLY A 156      48.203  16.698 -28.172  1.00  0.81           O  
ATOM   2371  H   GLY A 156      47.200  15.850 -24.304  1.00  0.81           H  
ATOM   2372 1HA  GLY A 156      47.169  17.825 -25.728  1.00  0.81           H  
ATOM   2373 2HA  GLY A 156      48.911  17.712 -25.892  1.00  0.81           H  
ATOM   2374  N   ILE A 157      47.249  15.084 -26.918  1.00  0.77           N  
ATOM   2375  CA  ILE A 157      47.011  14.183 -28.042  1.00  0.77           C  
ATOM   2376  C   ILE A 157      45.517  14.050 -28.276  1.00  0.77           C  
ATOM   2377  O   ILE A 157      44.740  13.941 -27.331  1.00  0.77           O  
ATOM   2378  CB  ILE A 157      47.604  12.781 -27.783  1.00  0.77           C  
ATOM   2379  CG1 ILE A 157      47.510  11.912 -29.046  1.00  0.77           C  
ATOM   2380  CG2 ILE A 157      46.831  12.104 -26.682  1.00  0.77           C  
ATOM   2381  CD1 ILE A 157      48.357  10.662 -28.986  1.00  0.77           C  
ATOM   2382  H   ILE A 157      46.932  14.820 -25.989  1.00  0.77           H  
ATOM   2383  HA  ILE A 157      47.465  14.600 -28.939  1.00  0.77           H  
ATOM   2384  HB  ILE A 157      48.650  12.871 -27.498  1.00  0.77           H  
ATOM   2385 1HG1 ILE A 157      46.475  11.602 -29.190  1.00  0.77           H  
ATOM   2386 2HG1 ILE A 157      47.820  12.500 -29.910  1.00  0.77           H  
ATOM   2387 1HG2 ILE A 157      47.243  11.111 -26.496  1.00  0.77           H  
ATOM   2388 2HG2 ILE A 157      46.885  12.697 -25.778  1.00  0.77           H  
ATOM   2389 3HG2 ILE A 157      45.792  12.008 -26.997  1.00  0.77           H  
ATOM   2390 1HD1 ILE A 157      48.228  10.098 -29.910  1.00  0.77           H  
ATOM   2391 2HD1 ILE A 157      49.405  10.930 -28.864  1.00  0.77           H  
ATOM   2392 3HD1 ILE A 157      48.041  10.051 -28.144  1.00  0.77           H  
ATOM   2393  N   LEU A 158      45.107  14.041 -29.529  1.00  0.75           N  
ATOM   2394  CA  LEU A 158      43.695  13.896 -29.829  1.00  0.75           C  
ATOM   2395  C   LEU A 158      43.315  12.428 -29.784  1.00  0.75           C  
ATOM   2396  O   LEU A 158      44.091  11.578 -30.214  1.00  0.75           O  
ATOM   2397  CB  LEU A 158      43.418  14.457 -31.226  1.00  0.75           C  
ATOM   2398  CG  LEU A 158      43.743  15.943 -31.399  1.00  0.75           C  
ATOM   2399  CD1 LEU A 158      43.529  16.331 -32.852  1.00  0.75           C  
ATOM   2400  CD2 LEU A 158      42.860  16.762 -30.460  1.00  0.75           C  
ATOM   2401  H   LEU A 158      45.775  14.136 -30.279  1.00  0.75           H  
ATOM   2402  HA  LEU A 158      43.112  14.439 -29.087  1.00  0.75           H  
ATOM   2403 1HB  LEU A 158      44.003  13.891 -31.955  1.00  0.75           H  
ATOM   2404 2HB  LEU A 158      42.362  14.307 -31.459  1.00  0.75           H  
ATOM   2405  HG  LEU A 158      44.790  16.120 -31.154  1.00  0.75           H  
ATOM   2406 1HD1 LEU A 158      43.767  17.385 -32.990  1.00  0.75           H  
ATOM   2407 2HD1 LEU A 158      44.177  15.726 -33.483  1.00  0.75           H  
ATOM   2408 3HD1 LEU A 158      42.490  16.155 -33.123  1.00  0.75           H  
ATOM   2409 1HD2 LEU A 158      43.088  17.822 -30.573  1.00  0.75           H  
ATOM   2410 2HD2 LEU A 158      41.812  16.589 -30.702  1.00  0.75           H  
ATOM   2411 3HD2 LEU A 158      43.046  16.461 -29.423  1.00  0.75           H  
ATOM   2412  N   LEU A 159      42.119  12.117 -29.287  1.00  0.75           N  
ATOM   2413  CA  LEU A 159      41.704  10.722 -29.338  1.00  0.75           C  
ATOM   2414  C   LEU A 159      41.374  10.316 -30.778  1.00  0.75           C  
ATOM   2415  O   LEU A 159      41.834   9.286 -31.275  1.00  0.75           O  
ATOM   2416  CB  LEU A 159      40.507  10.443 -28.432  1.00  0.75           C  
ATOM   2417  CG  LEU A 159      40.092   9.018 -28.483  1.00  0.75           C  
ATOM   2418  CD1 LEU A 159      41.263   8.182 -28.053  1.00  0.75           C  
ATOM   2419  CD2 LEU A 159      38.902   8.747 -27.589  1.00  0.75           C  
ATOM   2420  H   LEU A 159      41.518  12.832 -28.901  1.00  0.75           H  
ATOM   2421  HA  LEU A 159      42.534  10.109 -28.992  1.00  0.75           H  
ATOM   2422 1HB  LEU A 159      40.753  10.699 -27.412  1.00  0.75           H  
ATOM   2423 2HB  LEU A 159      39.662  11.050 -28.755  1.00  0.75           H  
ATOM   2424  HG  LEU A 159      39.839   8.779 -29.507  1.00  0.75           H  
ATOM   2425 1HD1 LEU A 159      40.994   7.169 -28.125  1.00  0.75           H  
ATOM   2426 2HD1 LEU A 159      42.109   8.375 -28.707  1.00  0.75           H  
ATOM   2427 3HD1 LEU A 159      41.530   8.418 -27.031  1.00  0.75           H  
ATOM   2428 1HD2 LEU A 159      38.621   7.694 -27.656  1.00  0.75           H  
ATOM   2429 2HD2 LEU A 159      39.156   8.988 -26.558  1.00  0.75           H  
ATOM   2430 3HD2 LEU A 159      38.080   9.360 -27.912  1.00  0.75           H  
ATOM   2431  N   GLY A 160      40.590  11.139 -31.465  1.00  0.77           N  
ATOM   2432  CA  GLY A 160      40.262  10.838 -32.850  1.00  0.77           C  
ATOM   2433  C   GLY A 160      41.396  11.310 -33.743  1.00  0.77           C  
ATOM   2434  O   GLY A 160      42.125  12.232 -33.378  1.00  0.77           O  
ATOM   2435  H   GLY A 160      40.224  11.971 -31.030  1.00  0.77           H  
ATOM   2436 1HA  GLY A 160      40.099   9.769 -32.974  1.00  0.77           H  
ATOM   2437 2HA  GLY A 160      39.344  11.349 -33.131  1.00  0.77           H  
ATOM   2438  N   GLY A 161      41.527  10.724 -34.926  1.00  0.79           N  
ATOM   2439  CA  GLY A 161      42.572  11.175 -35.840  1.00  0.79           C  
ATOM   2440  C   GLY A 161      42.103  12.364 -36.663  1.00  0.79           C  
ATOM   2441  O   GLY A 161      40.903  12.528 -36.899  1.00  0.79           O  
ATOM   2442  H   GLY A 161      40.902   9.968 -35.183  1.00  0.79           H  
ATOM   2443 1HA  GLY A 161      43.466  11.450 -35.276  1.00  0.79           H  
ATOM   2444 2HA  GLY A 161      42.857  10.360 -36.504  1.00  0.79           H  
ATOM   2445  N   VAL A 162      43.060  13.182 -37.088  1.00  0.82           N  
ATOM   2446  CA  VAL A 162      42.812  14.337 -37.954  1.00  0.82           C  
ATOM   2447  C   VAL A 162      43.914  14.277 -39.002  1.00  0.82           C  
ATOM   2448  O   VAL A 162      44.896  13.578 -38.777  1.00  0.82           O  
ATOM   2449  CB  VAL A 162      42.822  15.681 -37.171  1.00  0.82           C  
ATOM   2450  CG1 VAL A 162      41.740  15.690 -36.101  1.00  0.82           C  
ATOM   2451  CG2 VAL A 162      44.136  15.885 -36.556  1.00  0.82           C  
ATOM   2452  H   VAL A 162      44.024  12.932 -36.851  1.00  0.82           H  
ATOM   2453  HA  VAL A 162      41.838  14.218 -38.423  1.00  0.82           H  
ATOM   2454  HB  VAL A 162      42.612  16.489 -37.848  1.00  0.82           H  
ATOM   2455 1HG1 VAL A 162      41.754  16.646 -35.580  1.00  0.82           H  
ATOM   2456 2HG1 VAL A 162      40.767  15.545 -36.569  1.00  0.82           H  
ATOM   2457 3HG1 VAL A 162      41.918  14.889 -35.383  1.00  0.82           H  
ATOM   2458 1HG2 VAL A 162      44.150  16.832 -36.020  1.00  0.82           H  
ATOM   2459 2HG2 VAL A 162      44.293  15.078 -35.866  1.00  0.82           H  
ATOM   2460 3HG2 VAL A 162      44.909  15.892 -37.330  1.00  0.82           H  
ATOM   2461  N   PRO A 163      43.819  14.919 -40.162  1.00  0.83           N  
ATOM   2462  CA  PRO A 163      44.893  14.886 -41.124  1.00  0.83           C  
ATOM   2463  C   PRO A 163      46.203  15.290 -40.459  1.00  0.83           C  
ATOM   2464  O   PRO A 163      46.271  16.301 -39.757  1.00  0.83           O  
ATOM   2465  CB  PRO A 163      44.419  15.908 -42.158  1.00  0.83           C  
ATOM   2466  CG  PRO A 163      42.896  15.850 -42.059  1.00  0.83           C  
ATOM   2467  CD  PRO A 163      42.624  15.674 -40.574  1.00  0.83           C  
ATOM   2468  HA  PRO A 163      44.966  13.876 -41.557  1.00  0.83           H  
ATOM   2469 1HB  PRO A 163      44.832  16.901 -41.924  1.00  0.83           H  
ATOM   2470 2HB  PRO A 163      44.794  15.633 -43.155  1.00  0.83           H  
ATOM   2471 1HG  PRO A 163      42.454  16.772 -42.469  1.00  0.83           H  
ATOM   2472 2HG  PRO A 163      42.509  15.017 -42.666  1.00  0.83           H  
ATOM   2473 1HD  PRO A 163      42.583  16.652 -40.086  1.00  0.83           H  
ATOM   2474 2HD  PRO A 163      41.705  15.093 -40.438  1.00  0.83           H  
ATOM   2475  N   GLY A 164      47.240  14.491 -40.687  1.00  0.83           N  
ATOM   2476  CA  GLY A 164      48.574  14.725 -40.137  1.00  0.83           C  
ATOM   2477  C   GLY A 164      48.802  14.128 -38.735  1.00  0.83           C  
ATOM   2478  O   GLY A 164      49.940  14.095 -38.259  1.00  0.83           O  
ATOM   2479  H   GLY A 164      47.099  13.676 -41.268  1.00  0.83           H  
ATOM   2480 1HA  GLY A 164      49.314  14.312 -40.823  1.00  0.83           H  
ATOM   2481 2HA  GLY A 164      48.755  15.797 -40.100  1.00  0.83           H  
ATOM   2482  N   VAL A 165      47.736  13.660 -38.076  1.00  0.80           N  
ATOM   2483  CA  VAL A 165      47.842  13.111 -36.720  1.00  0.80           C  
ATOM   2484  C   VAL A 165      47.172  11.744 -36.599  1.00  0.80           C  
ATOM   2485  O   VAL A 165      45.981  11.590 -36.886  1.00  0.80           O  
ATOM   2486  CB  VAL A 165      47.172  14.062 -35.716  1.00  0.80           C  
ATOM   2487  CG1 VAL A 165      47.265  13.522 -34.300  1.00  0.80           C  
ATOM   2488  CG2 VAL A 165      47.783  15.444 -35.815  1.00  0.80           C  
ATOM   2489  H   VAL A 165      46.814  13.699 -38.510  1.00  0.80           H  
ATOM   2490  HA  VAL A 165      48.897  13.006 -36.466  1.00  0.80           H  
ATOM   2491  HB  VAL A 165      46.152  14.104 -35.953  1.00  0.80           H  
ATOM   2492 1HG1 VAL A 165      46.748  14.198 -33.619  1.00  0.80           H  
ATOM   2493 2HG1 VAL A 165      46.795  12.552 -34.253  1.00  0.80           H  
ATOM   2494 3HG1 VAL A 165      48.311  13.437 -34.008  1.00  0.80           H  
ATOM   2495 1HG2 VAL A 165      47.278  16.111 -35.121  1.00  0.80           H  
ATOM   2496 2HG2 VAL A 165      48.844  15.393 -35.569  1.00  0.80           H  
ATOM   2497 3HG2 VAL A 165      47.663  15.829 -36.827  1.00  0.80           H  
ATOM   2498  N   ARG A 166      47.903  10.756 -36.096  1.00  0.75           N  
ATOM   2499  CA  ARG A 166      47.310   9.432 -35.941  1.00  0.75           C  
ATOM   2500  C   ARG A 166      46.205   9.436 -34.906  1.00  0.75           C  
ATOM   2501  O   ARG A 166      46.249  10.204 -33.949  1.00  0.75           O  
ATOM   2502  CB  ARG A 166      48.333   8.413 -35.464  1.00  0.75           C  
ATOM   2503  CG  ARG A 166      48.833   8.647 -34.016  1.00  0.75           C  
ATOM   2504  CD  ARG A 166      49.660   7.506 -33.523  1.00  0.75           C  
ATOM   2505  NE  ARG A 166      50.263   7.761 -32.205  1.00  0.75           N  
ATOM   2506  CZ  ARG A 166      49.662   7.555 -30.998  1.00  0.75           C  
ATOM   2507  NH1 ARG A 166      48.429   7.122 -30.898  1.00  0.75           N  
ATOM   2508  NH2 ARG A 166      50.327   7.802 -29.872  1.00  0.75           N  
ATOM   2509  H   ARG A 166      48.869  10.916 -35.849  1.00  0.75           H  
ATOM   2510  HA  ARG A 166      46.898   9.118 -36.900  1.00  0.75           H  
ATOM   2511 1HB  ARG A 166      47.890   7.417 -35.494  1.00  0.75           H  
ATOM   2512 2HB  ARG A 166      49.197   8.412 -36.126  1.00  0.75           H  
ATOM   2513 1HG  ARG A 166      49.435   9.553 -33.979  1.00  0.75           H  
ATOM   2514 2HG  ARG A 166      47.972   8.755 -33.352  1.00  0.75           H  
ATOM   2515 1HD  ARG A 166      49.021   6.624 -33.438  1.00  0.75           H  
ATOM   2516 2HD  ARG A 166      50.460   7.305 -34.232  1.00  0.75           H  
ATOM   2517  HE  ARG A 166      51.215   8.099 -32.194  1.00  0.75           H  
ATOM   2518 1HH1 ARG A 166      47.827   6.939 -31.720  1.00  0.75           H  
ATOM   2519 2HH1 ARG A 166      48.044   6.999 -29.944  1.00  0.75           H  
ATOM   2520 1HH2 ARG A 166      51.274   8.138 -29.904  1.00  0.75           H  
ATOM   2521 2HH2 ARG A 166      49.854   7.659 -28.948  1.00  0.75           H  
ATOM   2522  N   ARG A 167      45.253   8.523 -35.054  1.00  0.69           N  
ATOM   2523  CA  ARG A 167      44.237   8.339 -34.026  1.00  0.69           C  
ATOM   2524  C   ARG A 167      44.886   7.739 -32.789  1.00  0.69           C  
ATOM   2525  O   ARG A 167      45.905   7.036 -32.900  1.00  0.69           O  
ATOM   2526  CB  ARG A 167      43.090   7.472 -34.524  1.00  0.69           C  
ATOM   2527  CG  ARG A 167      43.443   6.050 -34.910  1.00  0.69           C  
ATOM   2528  CD  ARG A 167      42.224   5.295 -35.378  1.00  0.69           C  
ATOM   2529  NE  ARG A 167      41.703   5.726 -36.643  1.00  0.69           N  
ATOM   2530  CZ  ARG A 167      40.436   5.476 -37.066  1.00  0.69           C  
ATOM   2531  NH1 ARG A 167      39.559   4.822 -36.302  1.00  0.69           N  
ATOM   2532  NH2 ARG A 167      40.060   5.895 -38.263  1.00  0.69           N  
ATOM   2533  H   ARG A 167      45.244   7.937 -35.876  1.00  0.69           H  
ATOM   2534  HA  ARG A 167      43.829   9.313 -33.751  1.00  0.69           H  
ATOM   2535 1HB  ARG A 167      42.349   7.411 -33.737  1.00  0.69           H  
ATOM   2536 2HB  ARG A 167      42.613   7.942 -35.379  1.00  0.69           H  
ATOM   2537 1HG  ARG A 167      44.185   6.051 -35.703  1.00  0.69           H  
ATOM   2538 2HG  ARG A 167      43.845   5.545 -34.029  1.00  0.69           H  
ATOM   2539 1HD  ARG A 167      42.443   4.238 -35.454  1.00  0.69           H  
ATOM   2540 2HD  ARG A 167      41.462   5.446 -34.673  1.00  0.69           H  
ATOM   2541  HE  ARG A 167      42.320   6.230 -37.264  1.00  0.69           H  
ATOM   2542 1HH1 ARG A 167      39.792   4.499 -35.349  1.00  0.69           H  
ATOM   2543 2HH1 ARG A 167      38.627   4.659 -36.644  1.00  0.69           H  
ATOM   2544 1HH2 ARG A 167      40.713   6.393 -38.850  1.00  0.69           H  
ATOM   2545 2HH2 ARG A 167      39.123   5.718 -38.589  1.00  0.69           H  
ATOM   2546  N   GLY A 168      44.296   7.989 -31.626  1.00  0.64           N  
ATOM   2547  CA  GLY A 168      44.807   7.433 -30.397  1.00  0.64           C  
ATOM   2548  C   GLY A 168      44.417   5.976 -30.275  1.00  0.64           C  
ATOM   2549  O   GLY A 168      43.510   5.505 -30.976  1.00  0.64           O  
ATOM   2550  H   GLY A 168      43.463   8.570 -31.580  1.00  0.64           H  
ATOM   2551 1HA  GLY A 168      45.883   7.541 -30.365  1.00  0.64           H  
ATOM   2552 2HA  GLY A 168      44.412   7.995 -29.551  1.00  0.64           H  
ATOM   2553  N   LYS A 169      45.087   5.290 -29.364  1.00  0.61           N  
ATOM   2554  CA  LYS A 169      44.815   3.891 -29.071  1.00  0.61           C  
ATOM   2555  C   LYS A 169      44.112   3.738 -27.731  1.00  0.61           C  
ATOM   2556  O   LYS A 169      44.596   4.230 -26.695  1.00  0.61           O  
ATOM   2557  CB  LYS A 169      46.113   3.070 -29.104  1.00  0.61           C  
ATOM   2558  CG  LYS A 169      46.751   2.899 -30.490  1.00  0.61           C  
ATOM   2559  CD  LYS A 169      48.047   2.074 -30.407  1.00  0.61           C  
ATOM   2560  CE  LYS A 169      48.651   1.822 -31.792  1.00  0.61           C  
ATOM   2561  NZ  LYS A 169      49.976   1.098 -31.721  1.00  0.61           N  
ATOM   2562  H   LYS A 169      45.827   5.789 -28.863  1.00  0.61           H  
ATOM   2563  HA  LYS A 169      44.145   3.497 -29.835  1.00  0.61           H  
ATOM   2564 1HB  LYS A 169      46.860   3.564 -28.481  1.00  0.61           H  
ATOM   2565 2HB  LYS A 169      45.933   2.080 -28.684  1.00  0.61           H  
ATOM   2566 1HG  LYS A 169      46.051   2.389 -31.155  1.00  0.61           H  
ATOM   2567 2HG  LYS A 169      46.976   3.880 -30.912  1.00  0.61           H  
ATOM   2568 1HD  LYS A 169      48.776   2.613 -29.803  1.00  0.61           H  
ATOM   2569 2HD  LYS A 169      47.848   1.115 -29.926  1.00  0.61           H  
ATOM   2570 1HE  LYS A 169      47.950   1.222 -32.375  1.00  0.61           H  
ATOM   2571 2HE  LYS A 169      48.798   2.778 -32.294  1.00  0.61           H  
ATOM   2572 1HZ  LYS A 169      50.335   0.955 -32.647  1.00  0.61           H  
ATOM   2573 2HZ  LYS A 169      50.630   1.653 -31.194  1.00  0.61           H  
ATOM   2574 3HZ  LYS A 169      49.896   0.180 -31.258  1.00  0.61           H  
ATOM   2575  N   VAL A 170      42.987   3.026 -27.760  1.00  0.58           N  
ATOM   2576  CA  VAL A 170      42.192   2.802 -26.567  1.00  0.58           C  
ATOM   2577  C   VAL A 170      42.022   1.328 -26.270  1.00  0.58           C  
ATOM   2578  O   VAL A 170      41.557   0.567 -27.127  1.00  0.58           O  
ATOM   2579  CB  VAL A 170      40.783   3.377 -26.721  1.00  0.58           C  
ATOM   2580  CG1 VAL A 170      39.958   3.140 -25.451  1.00  0.58           C  
ATOM   2581  CG2 VAL A 170      40.858   4.787 -27.062  1.00  0.58           C  
ATOM   2582  H   VAL A 170      42.668   2.648 -28.652  1.00  0.58           H  
ATOM   2583  HA  VAL A 170      42.683   3.289 -25.743  1.00  0.58           H  
ATOM   2584  HB  VAL A 170      40.288   2.851 -27.520  1.00  0.58           H  
ATOM   2585 1HG1 VAL A 170      38.952   3.530 -25.586  1.00  0.58           H  
ATOM   2586 2HG1 VAL A 170      39.905   2.084 -25.246  1.00  0.58           H  
ATOM   2587 3HG1 VAL A 170      40.436   3.645 -24.611  1.00  0.58           H  
ATOM   2588 1HG2 VAL A 170      39.857   5.185 -27.200  1.00  0.58           H  
ATOM   2589 2HG2 VAL A 170      41.350   5.322 -26.280  1.00  0.58           H  
ATOM   2590 3HG2 VAL A 170      41.423   4.890 -27.977  1.00  0.58           H  
ATOM   2591  N   THR A 171      42.353   0.946 -25.054  1.00  0.58           N  
ATOM   2592  CA  THR A 171      42.157  -0.425 -24.632  1.00  0.58           C  
ATOM   2593  C   THR A 171      41.065  -0.467 -23.605  1.00  0.58           C  
ATOM   2594  O   THR A 171      41.061   0.328 -22.672  1.00  0.58           O  
ATOM   2595  CB  THR A 171      43.420  -1.054 -24.038  1.00  0.58           C  
ATOM   2596  OG1 THR A 171      44.447  -1.083 -25.018  1.00  0.58           O  
ATOM   2597  CG2 THR A 171      43.140  -2.478 -23.560  1.00  0.58           C  
ATOM   2598  H   THR A 171      42.739   1.642 -24.415  1.00  0.58           H  
ATOM   2599  HA  THR A 171      41.847  -1.022 -25.485  1.00  0.58           H  
ATOM   2600  HB  THR A 171      43.758  -0.460 -23.203  1.00  0.58           H  
ATOM   2601  HG1 THR A 171      44.944  -0.249 -24.997  1.00  0.58           H  
ATOM   2602 1HG2 THR A 171      44.046  -2.910 -23.143  1.00  0.58           H  
ATOM   2603 2HG2 THR A 171      42.367  -2.472 -22.797  1.00  0.58           H  
ATOM   2604 3HG2 THR A 171      42.806  -3.067 -24.410  1.00  0.58           H  
ATOM   2605  N   ILE A 172      40.123  -1.357 -23.802  1.00  0.59           N  
ATOM   2606  CA  ILE A 172      39.038  -1.520 -22.869  1.00  0.59           C  
ATOM   2607  C   ILE A 172      39.144  -2.900 -22.254  1.00  0.59           C  
ATOM   2608  O   ILE A 172      39.230  -3.900 -22.973  1.00  0.59           O  
ATOM   2609  CB  ILE A 172      37.704  -1.294 -23.586  1.00  0.59           C  
ATOM   2610  CG1 ILE A 172      37.703   0.128 -24.147  1.00  0.59           C  
ATOM   2611  CG2 ILE A 172      36.543  -1.504 -22.639  1.00  0.59           C  
ATOM   2612  CD1 ILE A 172      36.613   0.405 -25.049  1.00  0.59           C  
ATOM   2613  H   ILE A 172      40.170  -1.942 -24.633  1.00  0.59           H  
ATOM   2614  HA  ILE A 172      39.131  -0.782 -22.078  1.00  0.59           H  
ATOM   2615  HB  ILE A 172      37.624  -1.979 -24.418  1.00  0.59           H  
ATOM   2616 1HG1 ILE A 172      37.651   0.828 -23.322  1.00  0.59           H  
ATOM   2617 2HG1 ILE A 172      38.618   0.293 -24.687  1.00  0.59           H  
ATOM   2618 1HG2 ILE A 172      35.619  -1.332 -23.178  1.00  0.59           H  
ATOM   2619 2HG2 ILE A 172      36.559  -2.525 -22.257  1.00  0.59           H  
ATOM   2620 3HG2 ILE A 172      36.618  -0.805 -21.801  1.00  0.59           H  
ATOM   2621 1HD1 ILE A 172      36.680   1.437 -25.402  1.00  0.59           H  
ATOM   2622 2HD1 ILE A 172      36.671  -0.277 -25.894  1.00  0.59           H  
ATOM   2623 3HD1 ILE A 172      35.684   0.253 -24.523  1.00  0.59           H  
ATOM   2624  N   ILE A 173      39.198  -2.952 -20.934  1.00  0.60           N  
ATOM   2625  CA  ILE A 173      39.326  -4.230 -20.267  1.00  0.60           C  
ATOM   2626  C   ILE A 173      37.993  -4.596 -19.655  1.00  0.60           C  
ATOM   2627  O   ILE A 173      37.502  -3.956 -18.727  1.00  0.60           O  
ATOM   2628  CB  ILE A 173      40.444  -4.204 -19.218  1.00  0.60           C  
ATOM   2629  CG1 ILE A 173      41.775  -3.827 -19.900  1.00  0.60           C  
ATOM   2630  CG2 ILE A 173      40.578  -5.558 -18.586  1.00  0.60           C  
ATOM   2631  CD1 ILE A 173      42.908  -3.602 -18.941  1.00  0.60           C  
ATOM   2632  H   ILE A 173      39.134  -2.087 -20.400  1.00  0.60           H  
ATOM   2633  HA  ILE A 173      39.576  -4.994 -21.002  1.00  0.60           H  
ATOM   2634  HB  ILE A 173      40.226  -3.461 -18.460  1.00  0.60           H  
ATOM   2635 1HG1 ILE A 173      42.054  -4.622 -20.593  1.00  0.60           H  
ATOM   2636 2HG1 ILE A 173      41.629  -2.905 -20.465  1.00  0.60           H  
ATOM   2637 1HG2 ILE A 173      41.381  -5.532 -17.852  1.00  0.60           H  
ATOM   2638 2HG2 ILE A 173      39.640  -5.821 -18.101  1.00  0.60           H  
ATOM   2639 3HG2 ILE A 173      40.809  -6.299 -19.355  1.00  0.60           H  
ATOM   2640 1HD1 ILE A 173      43.810  -3.333 -19.497  1.00  0.60           H  
ATOM   2641 2HD1 ILE A 173      42.648  -2.789 -18.256  1.00  0.60           H  
ATOM   2642 3HD1 ILE A 173      43.091  -4.515 -18.371  1.00  0.60           H  
ATOM   2643  N   GLY A 174      37.410  -5.635 -20.210  1.00  0.63           N  
ATOM   2644  CA  GLY A 174      36.066  -6.083 -19.921  1.00  0.63           C  
ATOM   2645  C   GLY A 174      35.205  -5.664 -21.102  1.00  0.63           C  
ATOM   2646  O   GLY A 174      35.163  -4.489 -21.459  1.00  0.63           O  
ATOM   2647  H   GLY A 174      37.912  -6.146 -20.928  1.00  0.63           H  
ATOM   2648 1HA  GLY A 174      36.048  -7.169 -19.802  1.00  0.63           H  
ATOM   2649 2HA  GLY A 174      35.698  -5.624 -19.005  1.00  0.63           H  
ATOM   2650  N   GLY A 175      34.526  -6.630 -21.709  1.00  0.65           N  
ATOM   2651  CA  GLY A 175      33.668  -6.439 -22.876  1.00  0.65           C  
ATOM   2652  C   GLY A 175      32.185  -6.401 -22.508  1.00  0.65           C  
ATOM   2653  O   GLY A 175      31.319  -6.530 -23.377  1.00  0.65           O  
ATOM   2654  H   GLY A 175      34.626  -7.580 -21.351  1.00  0.65           H  
ATOM   2655 1HA  GLY A 175      33.941  -5.513 -23.380  1.00  0.65           H  
ATOM   2656 2HA  GLY A 175      33.850  -7.253 -23.575  1.00  0.65           H  
ATOM   2657  N   GLY A 176      31.901  -6.235 -21.219  1.00  0.67           N  
ATOM   2658  CA  GLY A 176      30.536  -6.262 -20.706  1.00  0.67           C  
ATOM   2659  C   GLY A 176      29.833  -4.965 -21.048  1.00  0.67           C  
ATOM   2660  O   GLY A 176      30.253  -4.269 -21.972  1.00  0.67           O  
ATOM   2661  H   GLY A 176      32.669  -6.114 -20.574  1.00  0.67           H  
ATOM   2662 1HA  GLY A 176      29.994  -7.107 -21.133  1.00  0.67           H  
ATOM   2663 2HA  GLY A 176      30.556  -6.400 -19.625  1.00  0.67           H  
ATOM   2664  N   THR A 177      28.770  -4.625 -20.330  1.00  0.67           N  
ATOM   2665  CA  THR A 177      28.004  -3.441 -20.701  1.00  0.67           C  
ATOM   2666  C   THR A 177      28.800  -2.132 -20.668  1.00  0.67           C  
ATOM   2667  O   THR A 177      28.811  -1.390 -21.654  1.00  0.67           O  
ATOM   2668  CB  THR A 177      26.775  -3.309 -19.793  1.00  0.67           C  
ATOM   2669  OG1 THR A 177      25.913  -4.441 -19.984  1.00  0.67           O  
ATOM   2670  CG2 THR A 177      26.033  -2.035 -20.089  1.00  0.67           C  
ATOM   2671  H   THR A 177      28.469  -5.205 -19.560  1.00  0.67           H  
ATOM   2672  HA  THR A 177      27.651  -3.582 -21.724  1.00  0.67           H  
ATOM   2673  HB  THR A 177      27.099  -3.288 -18.754  1.00  0.67           H  
ATOM   2674  HG1 THR A 177      25.128  -4.347 -19.434  1.00  0.67           H  
ATOM   2675 1HG2 THR A 177      25.183  -1.957 -19.427  1.00  0.67           H  
ATOM   2676 2HG2 THR A 177      26.688  -1.181 -19.929  1.00  0.67           H  
ATOM   2677 3HG2 THR A 177      25.693  -2.041 -21.120  1.00  0.67           H  
ATOM   2678  N   ALA A 178      29.505  -1.842 -19.568  1.00  0.67           N  
ATOM   2679  CA  ALA A 178      30.276  -0.596 -19.535  1.00  0.67           C  
ATOM   2680  C   ALA A 178      31.354  -0.631 -20.619  1.00  0.67           C  
ATOM   2681  O   ALA A 178      31.658   0.383 -21.247  1.00  0.67           O  
ATOM   2682  CB  ALA A 178      30.890  -0.358 -18.158  1.00  0.67           C  
ATOM   2683  H   ALA A 178      29.498  -2.466 -18.774  1.00  0.67           H  
ATOM   2684  HA  ALA A 178      29.601   0.227 -19.762  1.00  0.67           H  
ATOM   2685 1HB  ALA A 178      31.440   0.583 -18.165  1.00  0.67           H  
ATOM   2686 2HB  ALA A 178      30.105  -0.306 -17.412  1.00  0.67           H  
ATOM   2687 3HB  ALA A 178      31.560  -1.168 -17.910  1.00  0.67           H  
ATOM   2688  N   GLY A 179      31.918  -1.817 -20.839  1.00  0.65           N  
ATOM   2689  CA  GLY A 179      32.974  -2.044 -21.816  1.00  0.65           C  
ATOM   2690  C   GLY A 179      32.508  -1.746 -23.232  1.00  0.65           C  
ATOM   2691  O   GLY A 179      33.147  -0.997 -23.976  1.00  0.65           O  
ATOM   2692  H   GLY A 179      31.595  -2.607 -20.303  1.00  0.65           H  
ATOM   2693 1HA  GLY A 179      33.838  -1.434 -21.564  1.00  0.65           H  
ATOM   2694 2HA  GLY A 179      33.280  -3.083 -21.755  1.00  0.65           H  
ATOM   2695  N   THR A 180      31.377  -2.336 -23.589  1.00  0.63           N  
ATOM   2696  CA  THR A 180      30.775  -2.219 -24.897  1.00  0.63           C  
ATOM   2697  C   THR A 180      30.432  -0.782 -25.207  1.00  0.63           C  
ATOM   2698  O   THR A 180      30.721  -0.296 -26.301  1.00  0.63           O  
ATOM   2699  CB  THR A 180      29.489  -3.042 -24.964  1.00  0.63           C  
ATOM   2700  OG1 THR A 180      29.793  -4.411 -24.716  1.00  0.63           O  
ATOM   2701  CG2 THR A 180      28.874  -2.891 -26.341  1.00  0.63           C  
ATOM   2702  H   THR A 180      30.915  -2.930 -22.911  1.00  0.63           H  
ATOM   2703  HA  THR A 180      31.480  -2.583 -25.643  1.00  0.63           H  
ATOM   2704  HB  THR A 180      28.789  -2.692 -24.201  1.00  0.63           H  
ATOM   2705  HG1 THR A 180      30.164  -4.501 -23.797  1.00  0.63           H  
ATOM   2706 1HG2 THR A 180      27.958  -3.474 -26.401  1.00  0.63           H  
ATOM   2707 2HG2 THR A 180      28.653  -1.841 -26.511  1.00  0.63           H  
ATOM   2708 3HG2 THR A 180      29.579  -3.242 -27.094  1.00  0.63           H  
ATOM   2709  N   ASN A 181      29.840  -0.087 -24.239  1.00  0.62           N  
ATOM   2710  CA  ASN A 181      29.469   1.298 -24.454  1.00  0.62           C  
ATOM   2711  C   ASN A 181      30.711   2.165 -24.535  1.00  0.62           C  
ATOM   2712  O   ASN A 181      30.778   3.098 -25.341  1.00  0.62           O  
ATOM   2713  CB  ASN A 181      28.522   1.725 -23.367  1.00  0.62           C  
ATOM   2714  CG  ASN A 181      27.161   1.144 -23.612  1.00  0.62           C  
ATOM   2715  OD1 ASN A 181      26.336   1.712 -24.342  1.00  0.62           O  
ATOM   2716  ND2 ASN A 181      26.933  -0.016 -23.072  1.00  0.62           N  
ATOM   2717  H   ASN A 181      29.620  -0.538 -23.347  1.00  0.62           H  
ATOM   2718  HA  ASN A 181      28.953   1.375 -25.409  1.00  0.62           H  
ATOM   2719 1HB  ASN A 181      28.889   1.368 -22.400  1.00  0.62           H  
ATOM   2720 2HB  ASN A 181      28.462   2.805 -23.317  1.00  0.62           H  
ATOM   2721 1HD2 ASN A 181      26.065  -0.492 -23.230  1.00  0.62           H  
ATOM   2722 2HD2 ASN A 181      27.667  -0.454 -22.522  1.00  0.62           H  
ATOM   2723  N   ALA A 182      31.734   1.840 -23.749  1.00  0.60           N  
ATOM   2724  CA  ALA A 182      32.965   2.585 -23.865  1.00  0.60           C  
ATOM   2725  C   ALA A 182      33.516   2.392 -25.276  1.00  0.60           C  
ATOM   2726  O   ALA A 182      33.925   3.349 -25.929  1.00  0.60           O  
ATOM   2727  CB  ALA A 182      33.958   2.112 -22.812  1.00  0.60           C  
ATOM   2728  H   ALA A 182      31.669   1.095 -23.057  1.00  0.60           H  
ATOM   2729  HA  ALA A 182      32.753   3.644 -23.721  1.00  0.60           H  
ATOM   2730 1HB  ALA A 182      34.888   2.657 -22.894  1.00  0.60           H  
ATOM   2731 2HB  ALA A 182      33.529   2.270 -21.822  1.00  0.60           H  
ATOM   2732 3HB  ALA A 182      34.157   1.060 -22.947  1.00  0.60           H  
ATOM   2733  N   ALA A 183      33.462   1.161 -25.789  1.00  0.59           N  
ATOM   2734  CA  ALA A 183      33.959   0.892 -27.127  1.00  0.59           C  
ATOM   2735  C   ALA A 183      33.161   1.634 -28.175  1.00  0.59           C  
ATOM   2736  O   ALA A 183      33.746   2.213 -29.084  1.00  0.59           O  
ATOM   2737  CB  ALA A 183      33.943  -0.590 -27.401  1.00  0.59           C  
ATOM   2738  H   ALA A 183      33.116   0.391 -25.218  1.00  0.59           H  
ATOM   2739  HA  ALA A 183      34.983   1.247 -27.184  1.00  0.59           H  
ATOM   2740 1HB  ALA A 183      34.351  -0.782 -28.394  1.00  0.59           H  
ATOM   2741 2HB  ALA A 183      34.542  -1.089 -26.649  1.00  0.59           H  
ATOM   2742 3HB  ALA A 183      32.926  -0.958 -27.349  1.00  0.59           H  
ATOM   2743  N   LYS A 184      31.835   1.706 -28.015  1.00  0.58           N  
ATOM   2744  CA  LYS A 184      31.018   2.407 -28.998  1.00  0.58           C  
ATOM   2745  C   LYS A 184      31.404   3.872 -29.087  1.00  0.58           C  
ATOM   2746  O   LYS A 184      31.470   4.435 -30.185  1.00  0.58           O  
ATOM   2747  CB  LYS A 184      29.524   2.289 -28.677  1.00  0.58           C  
ATOM   2748  CG  LYS A 184      28.881   0.910 -28.907  1.00  0.58           C  
ATOM   2749  CD  LYS A 184      27.398   0.939 -28.530  1.00  0.58           C  
ATOM   2750  CE  LYS A 184      26.714  -0.389 -28.804  1.00  0.58           C  
ATOM   2751  NZ  LYS A 184      25.268  -0.361 -28.422  1.00  0.58           N  
ATOM   2752  H   LYS A 184      31.393   1.216 -27.237  1.00  0.58           H  
ATOM   2753  HA  LYS A 184      31.200   1.970 -29.971  1.00  0.58           H  
ATOM   2754 1HB  LYS A 184      29.372   2.547 -27.628  1.00  0.58           H  
ATOM   2755 2HB  LYS A 184      28.973   3.017 -29.268  1.00  0.58           H  
ATOM   2756 1HG  LYS A 184      28.980   0.624 -29.954  1.00  0.58           H  
ATOM   2757 2HG  LYS A 184      29.378   0.169 -28.300  1.00  0.58           H  
ATOM   2758 1HD  LYS A 184      27.304   1.166 -27.464  1.00  0.58           H  
ATOM   2759 2HD  LYS A 184      26.893   1.722 -29.094  1.00  0.58           H  
ATOM   2760 1HE  LYS A 184      26.796  -0.618 -29.865  1.00  0.58           H  
ATOM   2761 2HE  LYS A 184      27.208  -1.168 -28.239  1.00  0.58           H  
ATOM   2762 1HZ  LYS A 184      24.852  -1.260 -28.623  1.00  0.58           H  
ATOM   2763 2HZ  LYS A 184      25.175  -0.163 -27.435  1.00  0.58           H  
ATOM   2764 3HZ  LYS A 184      24.794   0.355 -28.952  1.00  0.58           H  
ATOM   2765  N   ILE A 185      31.713   4.481 -27.947  1.00  0.58           N  
ATOM   2766  CA  ILE A 185      32.105   5.877 -27.949  1.00  0.58           C  
ATOM   2767  C   ILE A 185      33.522   6.047 -28.455  1.00  0.58           C  
ATOM   2768  O   ILE A 185      33.784   6.925 -29.273  1.00  0.58           O  
ATOM   2769  CB  ILE A 185      31.945   6.503 -26.565  1.00  0.58           C  
ATOM   2770  CG1 ILE A 185      30.485   6.463 -26.165  1.00  0.58           C  
ATOM   2771  CG2 ILE A 185      32.503   7.925 -26.533  1.00  0.58           C  
ATOM   2772  CD1 ILE A 185      29.563   7.153 -27.128  1.00  0.58           C  
ATOM   2773  H   ILE A 185      31.634   3.969 -27.065  1.00  0.58           H  
ATOM   2774  HA  ILE A 185      31.444   6.413 -28.626  1.00  0.58           H  
ATOM   2775  HB  ILE A 185      32.491   5.887 -25.841  1.00  0.58           H  
ATOM   2776 1HG1 ILE A 185      30.179   5.425 -26.066  1.00  0.58           H  
ATOM   2777 2HG1 ILE A 185      30.382   6.956 -25.214  1.00  0.58           H  
ATOM   2778 1HG2 ILE A 185      32.396   8.337 -25.528  1.00  0.58           H  
ATOM   2779 2HG2 ILE A 185      33.549   7.898 -26.803  1.00  0.58           H  
ATOM   2780 3HG2 ILE A 185      31.963   8.550 -27.242  1.00  0.58           H  
ATOM   2781 1HD1 ILE A 185      28.540   7.087 -26.764  1.00  0.58           H  
ATOM   2782 2HD1 ILE A 185      29.849   8.201 -27.217  1.00  0.58           H  
ATOM   2783 3HD1 ILE A 185      29.631   6.671 -28.103  1.00  0.58           H  
ATOM   2784  N   ALA A 186      34.442   5.205 -28.010  1.00  0.58           N  
ATOM   2785  CA  ALA A 186      35.811   5.332 -28.468  1.00  0.58           C  
ATOM   2786  C   ALA A 186      35.888   5.191 -29.989  1.00  0.58           C  
ATOM   2787  O   ALA A 186      36.558   5.993 -30.653  1.00  0.58           O  
ATOM   2788  CB  ALA A 186      36.655   4.292 -27.780  1.00  0.58           C  
ATOM   2789  H   ALA A 186      34.194   4.478 -27.340  1.00  0.58           H  
ATOM   2790  HA  ALA A 186      36.174   6.324 -28.212  1.00  0.58           H  
ATOM   2791 1HB  ALA A 186      37.682   4.393 -28.102  1.00  0.58           H  
ATOM   2792 2HB  ALA A 186      36.601   4.427 -26.711  1.00  0.58           H  
ATOM   2793 3HB  ALA A 186      36.280   3.305 -28.029  1.00  0.58           H  
ATOM   2794  N   VAL A 187      35.105   4.257 -30.545  1.00  0.58           N  
ATOM   2795  CA  VAL A 187      35.034   4.074 -31.987  1.00  0.58           C  
ATOM   2796  C   VAL A 187      34.370   5.291 -32.633  1.00  0.58           C  
ATOM   2797  O   VAL A 187      34.863   5.817 -33.632  1.00  0.58           O  
ATOM   2798  CB  VAL A 187      34.246   2.796 -32.345  1.00  0.58           C  
ATOM   2799  CG1 VAL A 187      34.014   2.726 -33.816  1.00  0.58           C  
ATOM   2800  CG2 VAL A 187      35.015   1.550 -31.928  1.00  0.58           C  
ATOM   2801  H   VAL A 187      34.565   3.630 -29.949  1.00  0.58           H  
ATOM   2802  HA  VAL A 187      36.049   3.976 -32.372  1.00  0.58           H  
ATOM   2803  HB  VAL A 187      33.278   2.823 -31.838  1.00  0.58           H  
ATOM   2804 1HG1 VAL A 187      33.451   1.827 -34.026  1.00  0.58           H  
ATOM   2805 2HG1 VAL A 187      33.449   3.596 -34.142  1.00  0.58           H  
ATOM   2806 3HG1 VAL A 187      34.969   2.695 -34.337  1.00  0.58           H  
ATOM   2807 1HG2 VAL A 187      34.423   0.686 -32.190  1.00  0.58           H  
ATOM   2808 2HG2 VAL A 187      35.975   1.513 -32.450  1.00  0.58           H  
ATOM   2809 3HG2 VAL A 187      35.190   1.552 -30.867  1.00  0.58           H  
ATOM   2810  N   GLY A 188      33.261   5.763 -32.046  1.00  0.59           N  
ATOM   2811  CA  GLY A 188      32.526   6.927 -32.537  1.00  0.59           C  
ATOM   2812  C   GLY A 188      33.398   8.182 -32.599  1.00  0.59           C  
ATOM   2813  O   GLY A 188      33.225   9.026 -33.482  1.00  0.59           O  
ATOM   2814  H   GLY A 188      32.877   5.288 -31.231  1.00  0.59           H  
ATOM   2815 1HA  GLY A 188      32.120   6.709 -33.524  1.00  0.59           H  
ATOM   2816 2HA  GLY A 188      31.680   7.107 -31.875  1.00  0.59           H  
ATOM   2817  N   LEU A 189      34.366   8.279 -31.690  1.00  0.59           N  
ATOM   2818  CA  LEU A 189      35.292   9.399 -31.632  1.00  0.59           C  
ATOM   2819  C   LEU A 189      36.473   9.245 -32.593  1.00  0.59           C  
ATOM   2820  O   LEU A 189      37.322  10.130 -32.657  1.00  0.59           O  
ATOM   2821  CB  LEU A 189      35.809   9.606 -30.198  1.00  0.59           C  
ATOM   2822  CG  LEU A 189      34.733  10.042 -29.160  1.00  0.59           C  
ATOM   2823  CD1 LEU A 189      35.342  10.081 -27.771  1.00  0.59           C  
ATOM   2824  CD2 LEU A 189      34.185  11.392 -29.549  1.00  0.59           C  
ATOM   2825  H   LEU A 189      34.423   7.560 -30.968  1.00  0.59           H  
ATOM   2826  HA  LEU A 189      34.746  10.296 -31.921  1.00  0.59           H  
ATOM   2827 1HB  LEU A 189      36.233   8.658 -29.853  1.00  0.59           H  
ATOM   2828 2HB  LEU A 189      36.599  10.353 -30.210  1.00  0.59           H  
ATOM   2829  HG  LEU A 189      33.924   9.325 -29.153  1.00  0.59           H  
ATOM   2830 1HD1 LEU A 189      34.584  10.374 -27.044  1.00  0.59           H  
ATOM   2831 2HD1 LEU A 189      35.713   9.093 -27.531  1.00  0.59           H  
ATOM   2832 3HD1 LEU A 189      36.159  10.798 -27.749  1.00  0.59           H  
ATOM   2833 1HD2 LEU A 189      33.423  11.695 -28.830  1.00  0.59           H  
ATOM   2834 2HD2 LEU A 189      34.991  12.126 -29.556  1.00  0.59           H  
ATOM   2835 3HD2 LEU A 189      33.742  11.328 -30.544  1.00  0.59           H  
ATOM   2836  N   GLY A 190      36.533   8.138 -33.344  1.00  0.59           N  
ATOM   2837  CA  GLY A 190      37.606   7.903 -34.305  1.00  0.59           C  
ATOM   2838  C   GLY A 190      38.874   7.236 -33.765  1.00  0.59           C  
ATOM   2839  O   GLY A 190      39.924   7.356 -34.395  1.00  0.59           O  
ATOM   2840  H   GLY A 190      35.807   7.429 -33.272  1.00  0.59           H  
ATOM   2841 1HA  GLY A 190      37.204   7.283 -35.107  1.00  0.59           H  
ATOM   2842 2HA  GLY A 190      37.875   8.852 -34.763  1.00  0.59           H  
ATOM   2843  N   ALA A 191      38.802   6.583 -32.601  1.00  0.59           N  
ATOM   2844  CA  ALA A 191      39.960   5.912 -31.989  1.00  0.59           C  
ATOM   2845  C   ALA A 191      40.225   4.522 -32.561  1.00  0.59           C  
ATOM   2846  O   ALA A 191      39.400   3.960 -33.283  1.00  0.59           O  
ATOM   2847  CB  ALA A 191      39.779   5.761 -30.510  1.00  0.59           C  
ATOM   2848  H   ALA A 191      37.910   6.519 -32.107  1.00  0.59           H  
ATOM   2849  HA  ALA A 191      40.836   6.535 -32.166  1.00  0.59           H  
ATOM   2850 1HB  ALA A 191      40.671   5.303 -30.097  1.00  0.59           H  
ATOM   2851 2HB  ALA A 191      39.621   6.709 -30.076  1.00  0.59           H  
ATOM   2852 3HB  ALA A 191      38.925   5.131 -30.310  1.00  0.59           H  
ATOM   2853  N   ASP A 192      41.422   3.999 -32.294  1.00  0.58           N  
ATOM   2854  CA  ASP A 192      41.791   2.614 -32.598  1.00  0.58           C  
ATOM   2855  C   ASP A 192      41.455   1.805 -31.335  1.00  0.58           C  
ATOM   2856  O   ASP A 192      42.108   1.987 -30.305  1.00  0.58           O  
ATOM   2857  CB  ASP A 192      43.283   2.521 -32.950  1.00  0.58           C  
ATOM   2858  CG  ASP A 192      43.792   1.149 -33.389  1.00  0.58           C  
ATOM   2859  OD1 ASP A 192      43.058   0.203 -33.330  1.00  0.58           O  
ATOM   2860  OD2 ASP A 192      44.935   1.077 -33.793  1.00  0.58           O  
ATOM   2861  H   ASP A 192      42.102   4.564 -31.782  1.00  0.58           H  
ATOM   2862  HA  ASP A 192      41.190   2.244 -33.430  1.00  0.58           H  
ATOM   2863 1HB  ASP A 192      43.515   3.214 -33.729  1.00  0.58           H  
ATOM   2864 2HB  ASP A 192      43.859   2.835 -32.089  1.00  0.58           H  
ATOM   2865  N   VAL A 193      40.400   0.991 -31.369  1.00  0.58           N  
ATOM   2866  CA  VAL A 193      39.930   0.345 -30.139  1.00  0.58           C  
ATOM   2867  C   VAL A 193      40.159  -1.162 -30.044  1.00  0.58           C  
ATOM   2868  O   VAL A 193      39.833  -1.912 -30.971  1.00  0.58           O  
ATOM   2869  CB  VAL A 193      38.433   0.616 -29.988  1.00  0.58           C  
ATOM   2870  CG1 VAL A 193      37.862  -0.062 -28.728  1.00  0.58           C  
ATOM   2871  CG2 VAL A 193      38.213   2.097 -29.949  1.00  0.58           C  
ATOM   2872  H   VAL A 193      39.907   0.844 -32.243  1.00  0.58           H  
ATOM   2873  HA  VAL A 193      40.443   0.815 -29.303  1.00  0.58           H  
ATOM   2874  HB  VAL A 193      37.929   0.224 -30.841  1.00  0.58           H  
ATOM   2875 1HG1 VAL A 193      36.797   0.148 -28.660  1.00  0.58           H  
ATOM   2876 2HG1 VAL A 193      38.011  -1.136 -28.779  1.00  0.58           H  
ATOM   2877 3HG1 VAL A 193      38.370   0.331 -27.842  1.00  0.58           H  
ATOM   2878 1HG2 VAL A 193      37.160   2.290 -29.875  1.00  0.58           H  
ATOM   2879 2HG2 VAL A 193      38.722   2.512 -29.099  1.00  0.58           H  
ATOM   2880 3HG2 VAL A 193      38.596   2.550 -30.861  1.00  0.58           H  
ATOM   2881  N   THR A 194      40.708  -1.583 -28.898  1.00  0.59           N  
ATOM   2882  CA  THR A 194      40.933  -2.992 -28.580  1.00  0.59           C  
ATOM   2883  C   THR A 194      40.144  -3.386 -27.312  1.00  0.59           C  
ATOM   2884  O   THR A 194      40.203  -2.667 -26.313  1.00  0.59           O  
ATOM   2885  CB  THR A 194      42.441  -3.302 -28.362  1.00  0.59           C  
ATOM   2886  OG1 THR A 194      43.190  -3.007 -29.549  1.00  0.59           O  
ATOM   2887  CG2 THR A 194      42.612  -4.762 -28.054  1.00  0.59           C  
ATOM   2888  H   THR A 194      40.979  -0.873 -28.214  1.00  0.59           H  
ATOM   2889  HA  THR A 194      40.579  -3.581 -29.410  1.00  0.59           H  
ATOM   2890  HB  THR A 194      42.825  -2.705 -27.531  1.00  0.59           H  
ATOM   2891  HG1 THR A 194      43.177  -2.063 -29.713  1.00  0.59           H  
ATOM   2892 1HG2 THR A 194      43.663  -4.971 -27.902  1.00  0.59           H  
ATOM   2893 2HG2 THR A 194      42.065  -4.994 -27.169  1.00  0.59           H  
ATOM   2894 3HG2 THR A 194      42.234  -5.363 -28.880  1.00  0.59           H  
ATOM   2895  N   ILE A 195      39.417  -4.512 -27.350  1.00  0.60           N  
ATOM   2896  CA  ILE A 195      38.657  -4.972 -26.178  1.00  0.60           C  
ATOM   2897  C   ILE A 195      39.153  -6.320 -25.665  1.00  0.60           C  
ATOM   2898  O   ILE A 195      39.221  -7.295 -26.421  1.00  0.60           O  
ATOM   2899  CB  ILE A 195      37.155  -5.133 -26.455  1.00  0.60           C  
ATOM   2900  CG1 ILE A 195      36.545  -3.826 -26.927  1.00  0.60           C  
ATOM   2901  CG2 ILE A 195      36.460  -5.561 -25.143  1.00  0.60           C  
ATOM   2902  CD1 ILE A 195      35.124  -3.998 -27.361  1.00  0.60           C  
ATOM   2903  H   ILE A 195      39.406  -5.045 -28.213  1.00  0.60           H  
ATOM   2904  HA  ILE A 195      38.778  -4.244 -25.380  1.00  0.60           H  
ATOM   2905  HB  ILE A 195      36.992  -5.882 -27.228  1.00  0.60           H  
ATOM   2906 1HG1 ILE A 195      36.587  -3.083 -26.140  1.00  0.60           H  
ATOM   2907 2HG1 ILE A 195      37.124  -3.466 -27.766  1.00  0.60           H  
ATOM   2908 1HG2 ILE A 195      35.410  -5.666 -25.307  1.00  0.60           H  
ATOM   2909 2HG2 ILE A 195      36.860  -6.510 -24.792  1.00  0.60           H  
ATOM   2910 3HG2 ILE A 195      36.629  -4.794 -24.376  1.00  0.60           H  
ATOM   2911 1HD1 ILE A 195      34.732  -3.087 -27.723  1.00  0.60           H  
ATOM   2912 2HD1 ILE A 195      35.073  -4.741 -28.154  1.00  0.60           H  
ATOM   2913 3HD1 ILE A 195      34.532  -4.331 -26.511  1.00  0.60           H  
ATOM   2914  N   LEU A 196      39.494  -6.361 -24.378  1.00  0.63           N  
ATOM   2915  CA  LEU A 196      39.998  -7.559 -23.711  1.00  0.63           C  
ATOM   2916  C   LEU A 196      38.997  -8.223 -22.748  1.00  0.63           C  
ATOM   2917  O   LEU A 196      38.403  -7.557 -21.902  1.00  0.63           O  
ATOM   2918  CB  LEU A 196      41.284  -7.207 -22.958  1.00  0.63           C  
ATOM   2919  CG  LEU A 196      42.588  -7.295 -23.756  1.00  0.63           C  
ATOM   2920  CD1 LEU A 196      42.591  -6.293 -24.818  1.00  0.63           C  
ATOM   2921  CD2 LEU A 196      43.736  -7.068 -22.848  1.00  0.63           C  
ATOM   2922  H   LEU A 196      39.404  -5.501 -23.840  1.00  0.63           H  
ATOM   2923  HA  LEU A 196      40.252  -8.270 -24.479  1.00  0.63           H  
ATOM   2924 1HB  LEU A 196      41.194  -6.178 -22.607  1.00  0.63           H  
ATOM   2925 2HB  LEU A 196      41.373  -7.845 -22.099  1.00  0.63           H  
ATOM   2926  HG  LEU A 196      42.675  -8.286 -24.210  1.00  0.63           H  
ATOM   2927 1HD1 LEU A 196      43.509  -6.365 -25.364  1.00  0.63           H  
ATOM   2928 2HD1 LEU A 196      41.775  -6.481 -25.476  1.00  0.63           H  
ATOM   2929 3HD1 LEU A 196      42.499  -5.310 -24.385  1.00  0.63           H  
ATOM   2930 1HD2 LEU A 196      44.663  -7.138 -23.420  1.00  0.63           H  
ATOM   2931 2HD2 LEU A 196      43.657  -6.078 -22.394  1.00  0.63           H  
ATOM   2932 3HD2 LEU A 196      43.723  -7.823 -22.085  1.00  0.63           H  
ATOM   2933  N   ASP A 197      38.832  -9.548 -22.848  1.00  0.67           N  
ATOM   2934  CA  ASP A 197      37.916 -10.271 -21.928  1.00  0.67           C  
ATOM   2935  C   ASP A 197      38.263 -11.772 -21.819  1.00  0.67           C  
ATOM   2936  O   ASP A 197      39.324 -12.204 -22.247  1.00  0.67           O  
ATOM   2937  CB  ASP A 197      36.434 -10.049 -22.362  1.00  0.67           C  
ATOM   2938  CG  ASP A 197      35.374 -10.162 -21.197  1.00  0.67           C  
ATOM   2939  OD1 ASP A 197      35.242 -11.236 -20.645  1.00  0.67           O  
ATOM   2940  OD2 ASP A 197      34.743  -9.185 -20.868  1.00  0.67           O  
ATOM   2941  H   ASP A 197      39.337 -10.031 -23.599  1.00  0.67           H  
ATOM   2942  HA  ASP A 197      38.032  -9.839 -20.933  1.00  0.67           H  
ATOM   2943 1HB  ASP A 197      36.333  -9.070 -22.829  1.00  0.67           H  
ATOM   2944 2HB  ASP A 197      36.175 -10.791 -23.110  1.00  0.67           H  
ATOM   2945  N   ILE A 198      37.434 -12.566 -21.144  1.00  0.71           N  
ATOM   2946  CA  ILE A 198      37.682 -13.999 -21.010  1.00  0.71           C  
ATOM   2947  C   ILE A 198      36.456 -14.667 -21.574  1.00  0.71           C  
ATOM   2948  O   ILE A 198      36.430 -15.845 -21.954  1.00  0.71           O  
ATOM   2949  CB  ILE A 198      37.925 -14.412 -19.539  1.00  0.71           C  
ATOM   2950  CG1 ILE A 198      36.682 -14.121 -18.677  1.00  0.71           C  
ATOM   2951  CG2 ILE A 198      39.130 -13.699 -18.973  1.00  0.71           C  
ATOM   2952  CD1 ILE A 198      36.764 -14.704 -17.284  1.00  0.71           C  
ATOM   2953  H   ILE A 198      36.560 -12.201 -20.782  1.00  0.71           H  
ATOM   2954  HA  ILE A 198      38.540 -14.288 -21.605  1.00  0.71           H  
ATOM   2955  HB  ILE A 198      38.102 -15.484 -19.502  1.00  0.71           H  
ATOM   2956 1HG1 ILE A 198      36.543 -13.039 -18.607  1.00  0.71           H  
ATOM   2957 2HG1 ILE A 198      35.808 -14.551 -19.151  1.00  0.71           H  
ATOM   2958 1HG2 ILE A 198      39.298 -14.019 -17.946  1.00  0.71           H  
ATOM   2959 2HG2 ILE A 198      40.009 -13.937 -19.574  1.00  0.71           H  
ATOM   2960 3HG2 ILE A 198      38.956 -12.626 -18.990  1.00  0.71           H  
ATOM   2961 1HD1 ILE A 198      35.851 -14.464 -16.739  1.00  0.71           H  
ATOM   2962 2HD1 ILE A 198      36.875 -15.786 -17.350  1.00  0.71           H  
ATOM   2963 3HD1 ILE A 198      37.620 -14.281 -16.761  1.00  0.71           H  
ATOM   2964  N   ASN A 199      35.425 -13.857 -21.686  1.00  0.74           N  
ATOM   2965  CA  ASN A 199      34.182 -14.349 -22.205  1.00  0.74           C  
ATOM   2966  C   ASN A 199      34.273 -14.352 -23.716  1.00  0.74           C  
ATOM   2967  O   ASN A 199      33.948 -13.367 -24.383  1.00  0.74           O  
ATOM   2968  CB  ASN A 199      33.033 -13.518 -21.671  1.00  0.74           C  
ATOM   2969  CG  ASN A 199      31.691 -14.034 -22.076  1.00  0.74           C  
ATOM   2970  OD1 ASN A 199      31.557 -14.621 -23.156  1.00  0.74           O  
ATOM   2971  ND2 ASN A 199      30.698 -13.829 -21.243  1.00  0.74           N  
ATOM   2972  H   ASN A 199      35.510 -12.887 -21.357  1.00  0.74           H  
ATOM   2973  HA  ASN A 199      34.043 -15.381 -21.880  1.00  0.74           H  
ATOM   2974 1HB  ASN A 199      33.089 -13.491 -20.582  1.00  0.74           H  
ATOM   2975 2HB  ASN A 199      33.142 -12.492 -22.018  1.00  0.74           H  
ATOM   2976 1HD2 ASN A 199      29.778 -14.156 -21.467  1.00  0.74           H  
ATOM   2977 2HD2 ASN A 199      30.862 -13.347 -20.382  1.00  0.74           H  
ATOM   2978  N   ALA A 200      34.691 -15.493 -24.250  1.00  0.76           N  
ATOM   2979  CA  ALA A 200      34.905 -15.636 -25.684  1.00  0.76           C  
ATOM   2980  C   ALA A 200      33.638 -15.337 -26.473  1.00  0.76           C  
ATOM   2981  O   ALA A 200      33.712 -14.761 -27.561  1.00  0.76           O  
ATOM   2982  CB  ALA A 200      35.392 -17.031 -26.008  1.00  0.76           C  
ATOM   2983  H   ALA A 200      34.964 -16.229 -23.600  1.00  0.76           H  
ATOM   2984  HA  ALA A 200      35.666 -14.919 -25.983  1.00  0.76           H  
ATOM   2985 1HB  ALA A 200      35.575 -17.113 -27.078  1.00  0.76           H  
ATOM   2986 2HB  ALA A 200      36.316 -17.228 -25.463  1.00  0.76           H  
ATOM   2987 3HB  ALA A 200      34.634 -17.756 -25.714  1.00  0.76           H  
ATOM   2988  N   GLU A 201      32.470 -15.707 -25.938  1.00  0.77           N  
ATOM   2989  CA  GLU A 201      31.244 -15.423 -26.671  1.00  0.77           C  
ATOM   2990  C   GLU A 201      30.992 -13.926 -26.735  1.00  0.77           C  
ATOM   2991  O   GLU A 201      30.575 -13.419 -27.773  1.00  0.77           O  
ATOM   2992  CB  GLU A 201      30.046 -16.154 -26.066  1.00  0.77           C  
ATOM   2993  CG  GLU A 201      30.066 -17.651 -26.305  1.00  0.77           C  
ATOM   2994  CD  GLU A 201      30.016 -17.962 -27.784  1.00  0.77           C  
ATOM   2995  OE1 GLU A 201      29.148 -17.435 -28.456  1.00  0.77           O  
ATOM   2996  OE2 GLU A 201      30.837 -18.717 -28.245  1.00  0.77           O  
ATOM   2997  H   GLU A 201      32.442 -16.160 -25.035  1.00  0.77           H  
ATOM   2998  HA  GLU A 201      31.367 -15.784 -27.691  1.00  0.77           H  
ATOM   2999 1HB  GLU A 201      30.019 -15.982 -24.989  1.00  0.77           H  
ATOM   3000 2HB  GLU A 201      29.123 -15.752 -26.486  1.00  0.77           H  
ATOM   3001 1HG  GLU A 201      30.981 -18.067 -25.882  1.00  0.77           H  
ATOM   3002 2HG  GLU A 201      29.216 -18.111 -25.804  1.00  0.77           H  
ATOM   3003  N   ARG A 202      31.294 -13.205 -25.656  1.00  0.75           N  
ATOM   3004  CA  ARG A 202      31.125 -11.757 -25.674  1.00  0.75           C  
ATOM   3005  C   ARG A 202      32.072 -11.165 -26.706  1.00  0.75           C  
ATOM   3006  O   ARG A 202      31.703 -10.272 -27.466  1.00  0.75           O  
ATOM   3007  CB  ARG A 202      31.400 -11.139 -24.323  1.00  0.75           C  
ATOM   3008  CG  ARG A 202      31.172  -9.657 -24.227  1.00  0.75           C  
ATOM   3009  CD  ARG A 202      29.742  -9.334 -23.918  1.00  0.75           C  
ATOM   3010  NE  ARG A 202      28.904  -9.142 -25.109  1.00  0.75           N  
ATOM   3011  CZ  ARG A 202      28.668  -7.953 -25.689  1.00  0.75           C  
ATOM   3012  NH1 ARG A 202      29.226  -6.859 -25.226  1.00  0.75           N  
ATOM   3013  NH2 ARG A 202      27.855  -7.923 -26.720  1.00  0.75           N  
ATOM   3014  H   ARG A 202      31.630 -13.674 -24.816  1.00  0.75           H  
ATOM   3015  HA  ARG A 202      30.098 -11.526 -25.961  1.00  0.75           H  
ATOM   3016 1HB  ARG A 202      30.777 -11.617 -23.575  1.00  0.75           H  
ATOM   3017 2HB  ARG A 202      32.438 -11.320 -24.051  1.00  0.75           H  
ATOM   3018 1HG  ARG A 202      31.799  -9.252 -23.433  1.00  0.75           H  
ATOM   3019 2HG  ARG A 202      31.432  -9.184 -25.171  1.00  0.75           H  
ATOM   3020 1HD  ARG A 202      29.316 -10.150 -23.339  1.00  0.75           H  
ATOM   3021 2HD  ARG A 202      29.696  -8.424 -23.330  1.00  0.75           H  
ATOM   3022  HE  ARG A 202      28.413  -9.949 -25.525  1.00  0.75           H  
ATOM   3023 1HH1 ARG A 202      29.881  -6.891 -24.433  1.00  0.75           H  
ATOM   3024 2HH1 ARG A 202      29.049  -5.953 -25.636  1.00  0.75           H  
ATOM   3025 1HH2 ARG A 202      27.442  -8.820 -27.027  1.00  0.75           H  
ATOM   3026 2HH2 ARG A 202      27.640  -7.057 -27.183  1.00  0.75           H  
ATOM   3027  N   LEU A 203      33.307 -11.671 -26.745  1.00  0.73           N  
ATOM   3028  CA  LEU A 203      34.280 -11.144 -27.691  1.00  0.73           C  
ATOM   3029  C   LEU A 203      33.761 -11.385 -29.115  1.00  0.73           C  
ATOM   3030  O   LEU A 203      33.837 -10.493 -29.962  1.00  0.73           O  
ATOM   3031  CB  LEU A 203      35.651 -11.789 -27.429  1.00  0.73           C  
ATOM   3032  CG  LEU A 203      36.331 -11.364 -26.061  1.00  0.73           C  
ATOM   3033  CD1 LEU A 203      37.586 -12.218 -25.797  1.00  0.73           C  
ATOM   3034  CD2 LEU A 203      36.713  -9.859 -26.096  1.00  0.73           C  
ATOM   3035  H   LEU A 203      33.567 -12.409 -26.087  1.00  0.73           H  
ATOM   3036  HA  LEU A 203      34.380 -10.078 -27.542  1.00  0.73           H  
ATOM   3037 1HB  LEU A 203      35.527 -12.867 -27.422  1.00  0.73           H  
ATOM   3038 2HB  LEU A 203      36.324 -11.527 -28.244  1.00  0.73           H  
ATOM   3039  HG  LEU A 203      35.621 -11.539 -25.254  1.00  0.73           H  
ATOM   3040 1HD1 LEU A 203      38.030 -11.924 -24.850  1.00  0.73           H  
ATOM   3041 2HD1 LEU A 203      37.318 -13.267 -25.754  1.00  0.73           H  
ATOM   3042 3HD1 LEU A 203      38.306 -12.057 -26.598  1.00  0.73           H  
ATOM   3043 1HD2 LEU A 203      37.161  -9.576 -25.152  1.00  0.73           H  
ATOM   3044 2HD2 LEU A 203      37.429  -9.681 -26.876  1.00  0.73           H  
ATOM   3045 3HD2 LEU A 203      35.830  -9.256 -26.268  1.00  0.73           H  
ATOM   3046  N   ARG A 204      33.153 -12.553 -29.355  1.00  0.71           N  
ATOM   3047  CA  ARG A 204      32.541 -12.837 -30.650  1.00  0.71           C  
ATOM   3048  C   ARG A 204      31.433 -11.821 -30.956  1.00  0.71           C  
ATOM   3049  O   ARG A 204      31.367 -11.272 -32.058  1.00  0.71           O  
ATOM   3050  CB  ARG A 204      31.958 -14.243 -30.705  1.00  0.71           C  
ATOM   3051  CG  ARG A 204      31.303 -14.591 -32.034  1.00  0.71           C  
ATOM   3052  CD  ARG A 204      30.624 -15.926 -32.018  1.00  0.71           C  
ATOM   3053  NE  ARG A 204      29.545 -15.982 -31.037  1.00  0.71           N  
ATOM   3054  CZ  ARG A 204      28.342 -15.397 -31.176  1.00  0.71           C  
ATOM   3055  NH1 ARG A 204      28.059 -14.682 -32.249  1.00  0.71           N  
ATOM   3056  NH2 ARG A 204      27.467 -15.561 -30.208  1.00  0.71           N  
ATOM   3057  H   ARG A 204      33.136 -13.270 -28.630  1.00  0.71           H  
ATOM   3058  HA  ARG A 204      33.309 -12.755 -31.420  1.00  0.71           H  
ATOM   3059 1HB  ARG A 204      32.741 -14.972 -30.498  1.00  0.71           H  
ATOM   3060 2HB  ARG A 204      31.201 -14.360 -29.941  1.00  0.71           H  
ATOM   3061 1HG  ARG A 204      30.551 -13.831 -32.271  1.00  0.71           H  
ATOM   3062 2HG  ARG A 204      32.060 -14.600 -32.820  1.00  0.71           H  
ATOM   3063 1HD  ARG A 204      30.201 -16.131 -33.000  1.00  0.71           H  
ATOM   3064 2HD  ARG A 204      31.349 -16.699 -31.763  1.00  0.71           H  
ATOM   3065  HE  ARG A 204      29.683 -16.536 -30.176  1.00  0.71           H  
ATOM   3066 1HH1 ARG A 204      28.757 -14.573 -32.981  1.00  0.71           H  
ATOM   3067 2HH1 ARG A 204      27.160 -14.233 -32.350  1.00  0.71           H  
ATOM   3068 1HH2 ARG A 204      27.755 -16.138 -29.399  1.00  0.71           H  
ATOM   3069 2HH2 ARG A 204      26.556 -15.138 -30.254  1.00  0.71           H  
ATOM   3070  N   GLU A 205      30.556 -11.559 -29.984  1.00  0.69           N  
ATOM   3071  CA  GLU A 205      29.465 -10.617 -30.216  1.00  0.69           C  
ATOM   3072  C   GLU A 205      30.013  -9.227 -30.545  1.00  0.69           C  
ATOM   3073  O   GLU A 205      29.470  -8.533 -31.408  1.00  0.69           O  
ATOM   3074  CB  GLU A 205      28.535 -10.547 -29.000  1.00  0.69           C  
ATOM   3075  CG  GLU A 205      27.686 -11.802 -28.778  1.00  0.69           C  
ATOM   3076  CD  GLU A 205      26.820 -11.757 -27.523  1.00  0.69           C  
ATOM   3077  OE1 GLU A 205      26.930 -10.823 -26.740  1.00  0.69           O  
ATOM   3078  OE2 GLU A 205      26.036 -12.665 -27.352  1.00  0.69           O  
ATOM   3079  H   GLU A 205      30.640 -12.041 -29.088  1.00  0.69           H  
ATOM   3080  HA  GLU A 205      28.888 -10.968 -31.071  1.00  0.69           H  
ATOM   3081 1HB  GLU A 205      29.128 -10.382 -28.103  1.00  0.69           H  
ATOM   3082 2HB  GLU A 205      27.862  -9.700 -29.110  1.00  0.69           H  
ATOM   3083 1HG  GLU A 205      27.041 -11.941 -29.644  1.00  0.69           H  
ATOM   3084 2HG  GLU A 205      28.348 -12.663 -28.722  1.00  0.69           H  
ATOM   3085  N   LEU A 206      31.103  -8.839 -29.889  1.00  0.68           N  
ATOM   3086  CA  LEU A 206      31.751  -7.563 -30.146  1.00  0.68           C  
ATOM   3087  C   LEU A 206      32.305  -7.536 -31.575  1.00  0.68           C  
ATOM   3088  O   LEU A 206      32.206  -6.513 -32.257  1.00  0.68           O  
ATOM   3089  CB  LEU A 206      32.818  -7.339 -29.078  1.00  0.68           C  
ATOM   3090  CG  LEU A 206      32.217  -7.082 -27.677  1.00  0.68           C  
ATOM   3091  CD1 LEU A 206      33.264  -7.201 -26.639  1.00  0.68           C  
ATOM   3092  CD2 LEU A 206      31.633  -5.691 -27.651  1.00  0.68           C  
ATOM   3093  H   LEU A 206      31.484  -9.452 -29.167  1.00  0.68           H  
ATOM   3094  HA  LEU A 206      31.008  -6.776 -30.047  1.00  0.68           H  
ATOM   3095 1HB  LEU A 206      33.446  -8.217 -29.018  1.00  0.68           H  
ATOM   3096 2HB  LEU A 206      33.434  -6.487 -29.357  1.00  0.68           H  
ATOM   3097  HG  LEU A 206      31.432  -7.806 -27.468  1.00  0.68           H  
ATOM   3098 1HD1 LEU A 206      32.816  -6.999 -25.673  1.00  0.68           H  
ATOM   3099 2HD1 LEU A 206      33.667  -8.193 -26.646  1.00  0.68           H  
ATOM   3100 3HD1 LEU A 206      34.033  -6.509 -26.841  1.00  0.68           H  
ATOM   3101 1HD2 LEU A 206      31.209  -5.497 -26.671  1.00  0.68           H  
ATOM   3102 2HD2 LEU A 206      32.415  -4.977 -27.848  1.00  0.68           H  
ATOM   3103 3HD2 LEU A 206      30.858  -5.609 -28.406  1.00  0.68           H  
ATOM   3104  N   ASP A 207      32.841  -8.670 -32.063  1.00  0.66           N  
ATOM   3105  CA  ASP A 207      33.312  -8.725 -33.450  1.00  0.66           C  
ATOM   3106  C   ASP A 207      32.132  -8.495 -34.403  1.00  0.66           C  
ATOM   3107  O   ASP A 207      32.241  -7.756 -35.382  1.00  0.66           O  
ATOM   3108  CB  ASP A 207      33.900 -10.103 -33.809  1.00  0.66           C  
ATOM   3109  CG  ASP A 207      35.224 -10.468 -33.201  1.00  0.66           C  
ATOM   3110  OD1 ASP A 207      35.892  -9.616 -32.694  1.00  0.66           O  
ATOM   3111  OD2 ASP A 207      35.574 -11.628 -33.266  1.00  0.66           O  
ATOM   3112  H   ASP A 207      32.937  -9.486 -31.456  1.00  0.66           H  
ATOM   3113  HA  ASP A 207      34.058  -7.946 -33.606  1.00  0.66           H  
ATOM   3114 1HB  ASP A 207      33.188 -10.874 -33.554  1.00  0.66           H  
ATOM   3115 2HB  ASP A 207      34.015 -10.146 -34.891  1.00  0.66           H  
ATOM   3116  N   ASP A 208      30.976  -9.089 -34.094  1.00  0.65           N  
ATOM   3117  CA  ASP A 208      29.804  -8.915 -34.954  1.00  0.65           C  
ATOM   3118  C   ASP A 208      29.277  -7.474 -34.910  1.00  0.65           C  
ATOM   3119  O   ASP A 208      28.875  -6.914 -35.932  1.00  0.65           O  
ATOM   3120  CB  ASP A 208      28.695  -9.906 -34.572  1.00  0.65           C  
ATOM   3121  CG  ASP A 208      28.997 -11.371 -34.989  1.00  0.65           C  
ATOM   3122  OD1 ASP A 208      29.902 -11.577 -35.767  1.00  0.65           O  
ATOM   3123  OD2 ASP A 208      28.310 -12.265 -34.529  1.00  0.65           O  
ATOM   3124  H   ASP A 208      30.937  -9.696 -33.272  1.00  0.65           H  
ATOM   3125  HA  ASP A 208      30.103  -9.130 -35.979  1.00  0.65           H  
ATOM   3126 1HB  ASP A 208      28.553  -9.877 -33.491  1.00  0.65           H  
ATOM   3127 2HB  ASP A 208      27.759  -9.594 -35.031  1.00  0.65           H  
ATOM   3128  N   LEU A 209      29.317  -6.870 -33.726  1.00  0.64           N  
ATOM   3129  CA  LEU A 209      28.880  -5.495 -33.497  1.00  0.64           C  
ATOM   3130  C   LEU A 209      29.724  -4.456 -34.222  1.00  0.64           C  
ATOM   3131  O   LEU A 209      29.190  -3.536 -34.847  1.00  0.64           O  
ATOM   3132  CB  LEU A 209      28.907  -5.199 -31.994  1.00  0.64           C  
ATOM   3133  CG  LEU A 209      28.575  -3.773 -31.551  1.00  0.64           C  
ATOM   3134  CD1 LEU A 209      27.193  -3.398 -32.002  1.00  0.64           C  
ATOM   3135  CD2 LEU A 209      28.685  -3.700 -30.031  1.00  0.64           C  
ATOM   3136  H   LEU A 209      29.640  -7.409 -32.925  1.00  0.64           H  
ATOM   3137  HA  LEU A 209      27.856  -5.408 -33.851  1.00  0.64           H  
ATOM   3138 1HB  LEU A 209      28.225  -5.881 -31.492  1.00  0.64           H  
ATOM   3139 2HB  LEU A 209      29.908  -5.406 -31.638  1.00  0.64           H  
ATOM   3140  HG  LEU A 209      29.287  -3.078 -32.003  1.00  0.64           H  
ATOM   3141 1HD1 LEU A 209      26.973  -2.382 -31.685  1.00  0.64           H  
ATOM   3142 2HD1 LEU A 209      27.140  -3.458 -33.089  1.00  0.64           H  
ATOM   3143 3HD1 LEU A 209      26.470  -4.083 -31.563  1.00  0.64           H  
ATOM   3144 1HD2 LEU A 209      28.475  -2.690 -29.701  1.00  0.64           H  
ATOM   3145 2HD2 LEU A 209      27.974  -4.390 -29.580  1.00  0.64           H  
ATOM   3146 3HD2 LEU A 209      29.680  -3.976 -29.731  1.00  0.64           H  
ATOM   3147  N   PHE A 210      31.041  -4.582 -34.109  1.00  0.63           N  
ATOM   3148  CA  PHE A 210      31.951  -3.593 -34.660  1.00  0.63           C  
ATOM   3149  C   PHE A 210      32.669  -3.979 -35.958  1.00  0.63           C  
ATOM   3150  O   PHE A 210      33.271  -3.122 -36.616  1.00  0.63           O  
ATOM   3151  CB  PHE A 210      33.000  -3.280 -33.621  1.00  0.63           C  
ATOM   3152  CG  PHE A 210      32.499  -2.625 -32.384  1.00  0.63           C  
ATOM   3153  CD1 PHE A 210      32.491  -3.295 -31.163  1.00  0.63           C  
ATOM   3154  CD2 PHE A 210      32.055  -1.324 -32.430  1.00  0.63           C  
ATOM   3155  CE1 PHE A 210      32.058  -2.654 -30.026  1.00  0.63           C  
ATOM   3156  CE2 PHE A 210      31.616  -0.698 -31.301  1.00  0.63           C  
ATOM   3157  CZ  PHE A 210      31.620  -1.362 -30.093  1.00  0.63           C  
ATOM   3158  H   PHE A 210      31.424  -5.367 -33.583  1.00  0.63           H  
ATOM   3159  HA  PHE A 210      31.376  -2.688 -34.856  1.00  0.63           H  
ATOM   3160 1HB  PHE A 210      33.473  -4.219 -33.332  1.00  0.63           H  
ATOM   3161 2HB  PHE A 210      33.762  -2.659 -34.053  1.00  0.63           H  
ATOM   3162  HD1 PHE A 210      32.844  -4.327 -31.112  1.00  0.63           H  
ATOM   3163  HD2 PHE A 210      32.060  -0.790 -33.388  1.00  0.63           H  
ATOM   3164  HE1 PHE A 210      32.060  -3.166 -29.078  1.00  0.63           H  
ATOM   3165  HE2 PHE A 210      31.272   0.321 -31.366  1.00  0.63           H  
ATOM   3166  HZ  PHE A 210      31.277  -0.865 -29.192  1.00  0.63           H  
ATOM   3167  N   GLY A 211      32.641  -5.241 -36.349  1.00  0.62           N  
ATOM   3168  CA  GLY A 211      33.360  -5.631 -37.548  1.00  0.62           C  
ATOM   3169  C   GLY A 211      34.848  -5.353 -37.396  1.00  0.62           C  
ATOM   3170  O   GLY A 211      35.476  -5.781 -36.432  1.00  0.62           O  
ATOM   3171  H   GLY A 211      32.160  -5.964 -35.822  1.00  0.62           H  
ATOM   3172 1HA  GLY A 211      33.201  -6.694 -37.731  1.00  0.62           H  
ATOM   3173 2HA  GLY A 211      32.964  -5.092 -38.407  1.00  0.62           H  
ATOM   3174  N   ASP A 212      35.405  -4.586 -38.322  1.00  0.61           N  
ATOM   3175  CA  ASP A 212      36.830  -4.287 -38.291  1.00  0.61           C  
ATOM   3176  C   ASP A 212      37.179  -3.026 -37.492  1.00  0.61           C  
ATOM   3177  O   ASP A 212      38.346  -2.640 -37.420  1.00  0.61           O  
ATOM   3178  CB  ASP A 212      37.345  -4.142 -39.719  1.00  0.61           C  
ATOM   3179  CG  ASP A 212      37.266  -5.448 -40.501  1.00  0.61           C  
ATOM   3180  OD1 ASP A 212      37.538  -6.479 -39.937  1.00  0.61           O  
ATOM   3181  OD2 ASP A 212      36.908  -5.400 -41.650  1.00  0.61           O  
ATOM   3182  H   ASP A 212      34.836  -4.226 -39.074  1.00  0.61           H  
ATOM   3183  HA  ASP A 212      37.342  -5.129 -37.825  1.00  0.61           H  
ATOM   3184 1HB  ASP A 212      36.762  -3.381 -40.238  1.00  0.61           H  
ATOM   3185 2HB  ASP A 212      38.381  -3.804 -39.700  1.00  0.61           H  
ATOM   3186  N   GLN A 213      36.177  -2.367 -36.901  1.00  0.60           N  
ATOM   3187  CA  GLN A 213      36.438  -1.152 -36.129  1.00  0.60           C  
ATOM   3188  C   GLN A 213      37.093  -1.451 -34.777  1.00  0.60           C  
ATOM   3189  O   GLN A 213      37.758  -0.589 -34.198  1.00  0.60           O  
ATOM   3190  CB  GLN A 213      35.145  -0.367 -35.907  1.00  0.60           C  
ATOM   3191  CG  GLN A 213      34.543   0.233 -37.157  1.00  0.60           C  
ATOM   3192  CD  GLN A 213      33.224   0.963 -36.891  1.00  0.60           C  
ATOM   3193  OE1 GLN A 213      32.465   0.622 -35.975  1.00  0.60           O  
ATOM   3194  NE2 GLN A 213      32.952   1.990 -37.694  1.00  0.60           N  
ATOM   3195  H   GLN A 213      35.218  -2.714 -36.967  1.00  0.60           H  
ATOM   3196  HA  GLN A 213      37.124  -0.527 -36.700  1.00  0.60           H  
ATOM   3197 1HB  GLN A 213      34.400  -1.015 -35.469  1.00  0.60           H  
ATOM   3198 2HB  GLN A 213      35.334   0.431 -35.200  1.00  0.60           H  
ATOM   3199 1HG  GLN A 213      35.249   0.942 -37.584  1.00  0.60           H  
ATOM   3200 2HG  GLN A 213      34.348  -0.575 -37.864  1.00  0.60           H  
ATOM   3201 1HE2 GLN A 213      32.107   2.513 -37.571  1.00  0.60           H  
ATOM   3202 2HE2 GLN A 213      33.591   2.239 -38.421  1.00  0.60           H  
ATOM   3203  N   VAL A 214      36.866  -2.658 -34.262  1.00  0.60           N  
ATOM   3204  CA  VAL A 214      37.388  -3.068 -32.962  1.00  0.60           C  
ATOM   3205  C   VAL A 214      38.144  -4.381 -32.997  1.00  0.60           C  
ATOM   3206  O   VAL A 214      37.678  -5.373 -33.556  1.00  0.60           O  
ATOM   3207  CB  VAL A 214      36.264  -3.179 -31.914  1.00  0.60           C  
ATOM   3208  CG1 VAL A 214      36.788  -3.683 -30.616  1.00  0.60           C  
ATOM   3209  CG2 VAL A 214      35.675  -1.826 -31.679  1.00  0.60           C  
ATOM   3210  H   VAL A 214      36.325  -3.318 -34.805  1.00  0.60           H  
ATOM   3211  HA  VAL A 214      38.077  -2.295 -32.624  1.00  0.60           H  
ATOM   3212  HB  VAL A 214      35.514  -3.873 -32.261  1.00  0.60           H  
ATOM   3213 1HG1 VAL A 214      35.969  -3.727 -29.943  1.00  0.60           H  
ATOM   3214 2HG1 VAL A 214      37.210  -4.672 -30.734  1.00  0.60           H  
ATOM   3215 3HG1 VAL A 214      37.548  -3.008 -30.233  1.00  0.60           H  
ATOM   3216 1HG2 VAL A 214      34.898  -1.884 -30.933  1.00  0.60           H  
ATOM   3217 2HG2 VAL A 214      36.435  -1.183 -31.330  1.00  0.60           H  
ATOM   3218 3HG2 VAL A 214      35.267  -1.437 -32.599  1.00  0.60           H  
ATOM   3219  N   THR A 215      39.310  -4.379 -32.374  1.00  0.61           N  
ATOM   3220  CA  THR A 215      40.114  -5.579 -32.229  1.00  0.61           C  
ATOM   3221  C   THR A 215      39.726  -6.259 -30.931  1.00  0.61           C  
ATOM   3222  O   THR A 215      39.614  -5.595 -29.907  1.00  0.61           O  
ATOM   3223  CB  THR A 215      41.619  -5.255 -32.229  1.00  0.61           C  
ATOM   3224  OG1 THR A 215      41.985  -4.686 -33.496  1.00  0.61           O  
ATOM   3225  CG2 THR A 215      42.451  -6.516 -31.943  1.00  0.61           C  
ATOM   3226  H   THR A 215      39.625  -3.508 -31.943  1.00  0.61           H  
ATOM   3227  HA  THR A 215      39.896  -6.259 -33.053  1.00  0.61           H  
ATOM   3228  HB  THR A 215      41.823  -4.519 -31.452  1.00  0.61           H  
ATOM   3229  HG1 THR A 215      41.575  -3.817 -33.588  1.00  0.61           H  
ATOM   3230 1HG2 THR A 215      43.509  -6.261 -31.936  1.00  0.61           H  
ATOM   3231 2HG2 THR A 215      42.176  -6.922 -30.972  1.00  0.61           H  
ATOM   3232 3HG2 THR A 215      42.262  -7.263 -32.711  1.00  0.61           H  
ATOM   3233  N   THR A 216      39.488  -7.553 -30.963  1.00  0.62           N  
ATOM   3234  CA  THR A 216      39.149  -8.235 -29.727  1.00  0.62           C  
ATOM   3235  C   THR A 216      40.250  -9.212 -29.359  1.00  0.62           C  
ATOM   3236  O   THR A 216      40.802  -9.886 -30.232  1.00  0.62           O  
ATOM   3237  CB  THR A 216      37.815  -8.962 -29.903  1.00  0.62           C  
ATOM   3238  OG1 THR A 216      37.946  -9.862 -31.009  1.00  0.62           O  
ATOM   3239  CG2 THR A 216      36.659  -7.953 -30.128  1.00  0.62           C  
ATOM   3240  H   THR A 216      39.554  -8.065 -31.832  1.00  0.62           H  
ATOM   3241  HA  THR A 216      39.052  -7.511 -28.922  1.00  0.62           H  
ATOM   3242  HB  THR A 216      37.601  -9.537 -29.031  1.00  0.62           H  
ATOM   3243  HG1 THR A 216      37.112  -9.889 -31.534  1.00  0.62           H  
ATOM   3244 1HG2 THR A 216      35.720  -8.503 -30.254  1.00  0.62           H  
ATOM   3245 2HG2 THR A 216      36.580  -7.288 -29.269  1.00  0.62           H  
ATOM   3246 3HG2 THR A 216      36.851  -7.367 -31.026  1.00  0.62           H  
ATOM   3247  N   LEU A 217      40.545  -9.291 -28.068  1.00  0.65           N  
ATOM   3248  CA  LEU A 217      41.567 -10.182 -27.540  1.00  0.65           C  
ATOM   3249  C   LEU A 217      41.151 -10.879 -26.257  1.00  0.65           C  
ATOM   3250  O   LEU A 217      40.389 -10.334 -25.456  1.00  0.65           O  
ATOM   3251  CB  LEU A 217      42.865  -9.412 -27.267  1.00  0.65           C  
ATOM   3252  CG  LEU A 217      43.607  -8.819 -28.463  1.00  0.65           C  
ATOM   3253  CD1 LEU A 217      44.711  -7.941 -27.960  1.00  0.65           C  
ATOM   3254  CD2 LEU A 217      44.163  -9.936 -29.310  1.00  0.65           C  
ATOM   3255  H   LEU A 217      40.039  -8.681 -27.426  1.00  0.65           H  
ATOM   3256  HA  LEU A 217      41.768 -10.947 -28.288  1.00  0.65           H  
ATOM   3257 1HB  LEU A 217      42.624  -8.590 -26.611  1.00  0.65           H  
ATOM   3258 2HB  LEU A 217      43.556 -10.074 -26.738  1.00  0.65           H  
ATOM   3259  HG  LEU A 217      42.932  -8.208 -29.052  1.00  0.65           H  
ATOM   3260 1HD1 LEU A 217      45.245  -7.502 -28.802  1.00  0.65           H  
ATOM   3261 2HD1 LEU A 217      44.288  -7.162 -27.359  1.00  0.65           H  
ATOM   3262 3HD1 LEU A 217      45.398  -8.528 -27.362  1.00  0.65           H  
ATOM   3263 1HD2 LEU A 217      44.698  -9.516 -30.162  1.00  0.65           H  
ATOM   3264 2HD2 LEU A 217      44.848 -10.541 -28.709  1.00  0.65           H  
ATOM   3265 3HD2 LEU A 217      43.345 -10.561 -29.669  1.00  0.65           H  
ATOM   3266  N   MET A 218      41.675 -12.070 -26.033  1.00  0.68           N  
ATOM   3267  CA  MET A 218      41.447 -12.673 -24.736  1.00  0.68           C  
ATOM   3268  C   MET A 218      42.447 -12.050 -23.755  1.00  0.68           C  
ATOM   3269  O   MET A 218      43.632 -11.910 -24.060  1.00  0.68           O  
ATOM   3270  CB  MET A 218      41.497 -14.192 -24.810  1.00  0.68           C  
ATOM   3271  CG  MET A 218      41.154 -14.863 -23.493  1.00  0.68           C  
ATOM   3272  SD  MET A 218      40.970 -16.636 -23.627  1.00  0.68           S  
ATOM   3273  CE  MET A 218      39.334 -16.686 -24.404  1.00  0.68           C  
ATOM   3274  H   MET A 218      42.257 -12.522 -26.725  1.00  0.68           H  
ATOM   3275  HA  MET A 218      40.449 -12.407 -24.400  1.00  0.68           H  
ATOM   3276 1HB  MET A 218      40.797 -14.546 -25.564  1.00  0.68           H  
ATOM   3277 2HB  MET A 218      42.496 -14.512 -25.103  1.00  0.68           H  
ATOM   3278 1HG  MET A 218      41.926 -14.645 -22.753  1.00  0.68           H  
ATOM   3279 2HG  MET A 218      40.221 -14.452 -23.134  1.00  0.68           H  
ATOM   3280 1HE  MET A 218      39.041 -17.723 -24.572  1.00  0.68           H  
ATOM   3281 2HE  MET A 218      38.603 -16.205 -23.747  1.00  0.68           H  
ATOM   3282 3HE  MET A 218      39.365 -16.158 -25.357  1.00  0.68           H  
ATOM   3283  N   SER A 219      41.969 -11.685 -22.573  1.00  0.71           N  
ATOM   3284  CA  SER A 219      42.728 -10.965 -21.547  1.00  0.71           C  
ATOM   3285  C   SER A 219      43.812 -11.733 -20.801  1.00  0.71           C  
ATOM   3286  O   SER A 219      43.840 -11.763 -19.571  1.00  0.71           O  
ATOM   3287  CB  SER A 219      41.749 -10.442 -20.517  1.00  0.71           C  
ATOM   3288  OG  SER A 219      41.050 -11.479 -19.943  1.00  0.71           O  
ATOM   3289  H   SER A 219      40.995 -11.865 -22.399  1.00  0.71           H  
ATOM   3290  HA  SER A 219      43.208 -10.121 -22.037  1.00  0.71           H  
ATOM   3291 1HB  SER A 219      42.279  -9.885 -19.754  1.00  0.71           H  
ATOM   3292 2HB  SER A 219      41.053  -9.771 -20.988  1.00  0.71           H  
ATOM   3293  HG  SER A 219      40.557 -11.886 -20.684  1.00  0.71           H  
ATOM   3294  N   ASN A 220      44.734 -12.312 -21.550  1.00  0.73           N  
ATOM   3295  CA  ASN A 220      45.908 -12.947 -20.975  1.00  0.73           C  
ATOM   3296  C   ASN A 220      46.783 -11.834 -20.452  1.00  0.73           C  
ATOM   3297  O   ASN A 220      46.883 -10.793 -21.108  1.00  0.73           O  
ATOM   3298  CB  ASN A 220      46.677 -13.786 -21.978  1.00  0.73           C  
ATOM   3299  CG  ASN A 220      47.749 -14.637 -21.311  1.00  0.73           C  
ATOM   3300  OD1 ASN A 220      48.882 -14.189 -21.041  1.00  0.73           O  
ATOM   3301  ND2 ASN A 220      47.407 -15.874 -21.040  1.00  0.73           N  
ATOM   3302  H   ASN A 220      44.612 -12.256 -22.556  1.00  0.73           H  
ATOM   3303  HA  ASN A 220      45.609 -13.570 -20.130  1.00  0.73           H  
ATOM   3304 1HB  ASN A 220      45.987 -14.433 -22.520  1.00  0.73           H  
ATOM   3305 2HB  ASN A 220      47.153 -13.130 -22.709  1.00  0.73           H  
ATOM   3306 1HD2 ASN A 220      48.061 -16.491 -20.603  1.00  0.73           H  
ATOM   3307 2HD2 ASN A 220      46.490 -16.202 -21.271  1.00  0.73           H  
ATOM   3308  N   SER A 221      47.482 -12.057 -19.339  1.00  0.74           N  
ATOM   3309  CA  SER A 221      48.405 -11.045 -18.817  1.00  0.74           C  
ATOM   3310  C   SER A 221      49.338 -10.525 -19.921  1.00  0.74           C  
ATOM   3311  O   SER A 221      49.686  -9.341 -19.945  1.00  0.74           O  
ATOM   3312  CB  SER A 221      49.227 -11.626 -17.681  1.00  0.74           C  
ATOM   3313  OG  SER A 221      48.417 -11.936 -16.576  1.00  0.74           O  
ATOM   3314  H   SER A 221      47.363 -12.927 -18.840  1.00  0.74           H  
ATOM   3315  HA  SER A 221      47.824 -10.206 -18.436  1.00  0.74           H  
ATOM   3316 1HB  SER A 221      49.736 -12.525 -18.028  1.00  0.74           H  
ATOM   3317 2HB  SER A 221      49.992 -10.910 -17.386  1.00  0.74           H  
ATOM   3318  HG  SER A 221      49.009 -12.285 -15.903  1.00  0.74           H  
ATOM   3319  N   TYR A 222      49.750 -11.408 -20.842  1.00  0.73           N  
ATOM   3320  CA  TYR A 222      50.604 -11.017 -21.952  1.00  0.73           C  
ATOM   3321  C   TYR A 222      49.973  -9.894 -22.770  1.00  0.73           C  
ATOM   3322  O   TYR A 222      50.642  -8.912 -23.106  1.00  0.73           O  
ATOM   3323  CB  TYR A 222      50.880 -12.200 -22.879  1.00  0.73           C  
ATOM   3324  CG  TYR A 222      51.658 -11.802 -24.110  1.00  0.73           C  
ATOM   3325  CD1 TYR A 222      53.034 -11.647 -24.051  1.00  0.73           C  
ATOM   3326  CD2 TYR A 222      50.982 -11.563 -25.298  1.00  0.73           C  
ATOM   3327  CE1 TYR A 222      53.732 -11.260 -25.181  1.00  0.73           C  
ATOM   3328  CE2 TYR A 222      51.673 -11.171 -26.423  1.00  0.73           C  
ATOM   3329  CZ  TYR A 222      53.045 -11.020 -26.369  1.00  0.73           C  
ATOM   3330  OH  TYR A 222      53.741 -10.626 -27.491  1.00  0.73           O  
ATOM   3331  H   TYR A 222      49.436 -12.375 -20.791  1.00  0.73           H  
ATOM   3332  HA  TYR A 222      51.548 -10.648 -21.551  1.00  0.73           H  
ATOM   3333 1HB  TYR A 222      51.439 -12.967 -22.344  1.00  0.73           H  
ATOM   3334 2HB  TYR A 222      49.934 -12.640 -23.200  1.00  0.73           H  
ATOM   3335  HD1 TYR A 222      53.565 -11.830 -23.117  1.00  0.73           H  
ATOM   3336  HD2 TYR A 222      49.901 -11.678 -25.337  1.00  0.73           H  
ATOM   3337  HE1 TYR A 222      54.814 -11.137 -25.137  1.00  0.73           H  
ATOM   3338  HE2 TYR A 222      51.135 -10.976 -27.353  1.00  0.73           H  
ATOM   3339  HH  TYR A 222      53.117 -10.384 -28.185  1.00  0.73           H  
ATOM   3340  N   HIS A 223      48.699 -10.074 -23.149  1.00  0.71           N  
ATOM   3341  CA  HIS A 223      48.026  -9.120 -24.017  1.00  0.71           C  
ATOM   3342  C   HIS A 223      47.630  -7.897 -23.248  1.00  0.71           C  
ATOM   3343  O   HIS A 223      47.587  -6.799 -23.802  1.00  0.71           O  
ATOM   3344  CB  HIS A 223      46.774  -9.706 -24.677  1.00  0.71           C  
ATOM   3345  CG  HIS A 223      47.039 -10.712 -25.739  1.00  0.71           C  
ATOM   3346  ND1 HIS A 223      47.713 -10.403 -26.910  1.00  0.71           N  
ATOM   3347  CD2 HIS A 223      46.703 -12.016 -25.832  1.00  0.71           C  
ATOM   3348  CE1 HIS A 223      47.785 -11.479 -27.668  1.00  0.71           C  
ATOM   3349  NE2 HIS A 223      47.181 -12.473 -27.040  1.00  0.71           N  
ATOM   3350  H   HIS A 223      48.171 -10.854 -22.778  1.00  0.71           H  
ATOM   3351  HA  HIS A 223      48.706  -8.810 -24.810  1.00  0.71           H  
ATOM   3352 1HB  HIS A 223      46.155 -10.184 -23.907  1.00  0.71           H  
ATOM   3353 2HB  HIS A 223      46.182  -8.899 -25.105  1.00  0.71           H  
ATOM   3354  HD1 HIS A 223      48.095  -9.506 -27.171  1.00  0.71           H  
ATOM   3355  HD2 HIS A 223      46.161 -12.689 -25.164  1.00  0.71           H  
ATOM   3356  HE1 HIS A 223      48.283 -11.439 -28.635  1.00  0.71           H  
ATOM   3357  N   ILE A 224      47.351  -8.053 -21.960  1.00  0.68           N  
ATOM   3358  CA  ILE A 224      46.988  -6.881 -21.207  1.00  0.68           C  
ATOM   3359  C   ILE A 224      48.197  -5.968 -21.191  1.00  0.68           C  
ATOM   3360  O   ILE A 224      48.092  -4.800 -21.549  1.00  0.68           O  
ATOM   3361  CB  ILE A 224      46.553  -7.189 -19.766  1.00  0.68           C  
ATOM   3362  CG1 ILE A 224      45.254  -7.991 -19.708  1.00  0.68           C  
ATOM   3363  CG2 ILE A 224      46.317  -5.879 -19.068  1.00  0.68           C  
ATOM   3364  CD1 ILE A 224      44.960  -8.550 -18.346  1.00  0.68           C  
ATOM   3365  H   ILE A 224      47.379  -8.979 -21.528  1.00  0.68           H  
ATOM   3366  HA  ILE A 224      46.179  -6.358 -21.712  1.00  0.68           H  
ATOM   3367  HB  ILE A 224      47.336  -7.756 -19.261  1.00  0.68           H  
ATOM   3368 1HG1 ILE A 224      44.430  -7.338 -19.973  1.00  0.68           H  
ATOM   3369 2HG1 ILE A 224      45.303  -8.818 -20.422  1.00  0.68           H  
ATOM   3370 1HG2 ILE A 224      46.025  -6.064 -18.036  1.00  0.68           H  
ATOM   3371 2HG2 ILE A 224      47.218  -5.291 -19.093  1.00  0.68           H  
ATOM   3372 3HG2 ILE A 224      45.526  -5.335 -19.579  1.00  0.68           H  
ATOM   3373 1HD1 ILE A 224      44.021  -9.097 -18.365  1.00  0.68           H  
ATOM   3374 2HD1 ILE A 224      45.756  -9.222 -18.048  1.00  0.68           H  
ATOM   3375 3HD1 ILE A 224      44.893  -7.735 -17.633  1.00  0.68           H  
ATOM   3376  N   ALA A 225      49.373  -6.524 -20.868  1.00  0.66           N  
ATOM   3377  CA  ALA A 225      50.592  -5.729 -20.841  1.00  0.66           C  
ATOM   3378  C   ALA A 225      50.918  -5.108 -22.194  1.00  0.66           C  
ATOM   3379  O   ALA A 225      51.260  -3.926 -22.267  1.00  0.66           O  
ATOM   3380  CB  ALA A 225      51.762  -6.602 -20.416  1.00  0.66           C  
ATOM   3381  H   ALA A 225      49.419  -7.510 -20.607  1.00  0.66           H  
ATOM   3382  HA  ALA A 225      50.450  -4.922 -20.125  1.00  0.66           H  
ATOM   3383 1HB  ALA A 225      52.665  -6.000 -20.371  1.00  0.66           H  
ATOM   3384 2HB  ALA A 225      51.566  -7.032 -19.445  1.00  0.66           H  
ATOM   3385 3HB  ALA A 225      51.892  -7.404 -21.144  1.00  0.66           H  
ATOM   3386  N   GLU A 226      50.766  -5.874 -23.283  1.00  0.64           N  
ATOM   3387  CA  GLU A 226      51.076  -5.334 -24.605  1.00  0.64           C  
ATOM   3388  C   GLU A 226      50.180  -4.142 -24.922  1.00  0.64           C  
ATOM   3389  O   GLU A 226      50.648  -3.072 -25.341  1.00  0.64           O  
ATOM   3390  CB  GLU A 226      50.886  -6.424 -25.683  1.00  0.64           C  
ATOM   3391  CG  GLU A 226      51.232  -6.001 -27.126  1.00  0.64           C  
ATOM   3392  CD  GLU A 226      50.991  -7.108 -28.174  1.00  0.64           C  
ATOM   3393  OE1 GLU A 226      50.489  -8.152 -27.826  1.00  0.64           O  
ATOM   3394  OE2 GLU A 226      51.318  -6.892 -29.316  1.00  0.64           O  
ATOM   3395  H   GLU A 226      50.487  -6.852 -23.192  1.00  0.64           H  
ATOM   3396  HA  GLU A 226      52.112  -5.000 -24.610  1.00  0.64           H  
ATOM   3397 1HB  GLU A 226      51.493  -7.296 -25.429  1.00  0.64           H  
ATOM   3398 2HB  GLU A 226      49.844  -6.748 -25.679  1.00  0.64           H  
ATOM   3399 1HG  GLU A 226      50.623  -5.133 -27.388  1.00  0.64           H  
ATOM   3400 2HG  GLU A 226      52.276  -5.697 -27.161  1.00  0.64           H  
ATOM   3401  N   CYS A 227      48.883  -4.336 -24.702  1.00  0.63           N  
ATOM   3402  CA  CYS A 227      47.890  -3.343 -25.023  1.00  0.63           C  
ATOM   3403  C   CYS A 227      48.039  -2.104 -24.159  1.00  0.63           C  
ATOM   3404  O   CYS A 227      47.990  -0.982 -24.661  1.00  0.63           O  
ATOM   3405  CB  CYS A 227      46.513  -3.945 -24.815  1.00  0.63           C  
ATOM   3406  SG  CYS A 227      46.117  -5.250 -25.970  1.00  0.63           S  
ATOM   3407  H   CYS A 227      48.565  -5.229 -24.325  1.00  0.63           H  
ATOM   3408  HA  CYS A 227      48.007  -3.062 -26.069  1.00  0.63           H  
ATOM   3409 1HB  CYS A 227      46.436  -4.350 -23.802  1.00  0.63           H  
ATOM   3410 2HB  CYS A 227      45.770  -3.176 -24.920  1.00  0.63           H  
ATOM   3411  HG  CYS A 227      46.888  -6.169 -25.338  1.00  0.63           H  
ATOM   3412  N   VAL A 228      48.288  -2.288 -22.867  1.00  0.62           N  
ATOM   3413  CA  VAL A 228      48.438  -1.152 -21.974  1.00  0.62           C  
ATOM   3414  C   VAL A 228      49.647  -0.308 -22.367  1.00  0.62           C  
ATOM   3415  O   VAL A 228      49.532   0.907 -22.505  1.00  0.62           O  
ATOM   3416  CB  VAL A 228      48.507  -1.650 -20.509  1.00  0.62           C  
ATOM   3417  CG1 VAL A 228      48.894  -0.561 -19.560  1.00  0.62           C  
ATOM   3418  CG2 VAL A 228      47.116  -2.160 -20.095  1.00  0.62           C  
ATOM   3419  H   VAL A 228      48.339  -3.233 -22.486  1.00  0.62           H  
ATOM   3420  HA  VAL A 228      47.547  -0.533 -22.066  1.00  0.62           H  
ATOM   3421  HB  VAL A 228      49.243  -2.458 -20.440  1.00  0.62           H  
ATOM   3422 1HG1 VAL A 228      48.924  -0.947 -18.546  1.00  0.62           H  
ATOM   3423 2HG1 VAL A 228      49.875  -0.212 -19.835  1.00  0.62           H  
ATOM   3424 3HG1 VAL A 228      48.176   0.246 -19.615  1.00  0.62           H  
ATOM   3425 1HG2 VAL A 228      47.160  -2.530 -19.077  1.00  0.62           H  
ATOM   3426 2HG2 VAL A 228      46.402  -1.352 -20.156  1.00  0.62           H  
ATOM   3427 3HG2 VAL A 228      46.799  -2.958 -20.752  1.00  0.62           H  
ATOM   3428  N   ARG A 229      50.780  -0.948 -22.663  1.00  0.61           N  
ATOM   3429  CA  ARG A 229      51.996  -0.220 -23.027  1.00  0.61           C  
ATOM   3430  C   ARG A 229      51.848   0.676 -24.250  1.00  0.61           C  
ATOM   3431  O   ARG A 229      52.367   1.799 -24.271  1.00  0.61           O  
ATOM   3432  CB  ARG A 229      53.104  -1.217 -23.290  1.00  0.61           C  
ATOM   3433  CG  ARG A 229      53.601  -1.843 -22.049  1.00  0.61           C  
ATOM   3434  CD  ARG A 229      54.516  -2.977 -22.264  1.00  0.61           C  
ATOM   3435  NE  ARG A 229      54.938  -3.515 -20.986  1.00  0.61           N  
ATOM   3436  CZ  ARG A 229      55.504  -4.725 -20.790  1.00  0.61           C  
ATOM   3437  NH1 ARG A 229      55.712  -5.532 -21.809  1.00  0.61           N  
ATOM   3438  NH2 ARG A 229      55.848  -5.105 -19.572  1.00  0.61           N  
ATOM   3439  H   ARG A 229      50.827  -1.967 -22.582  1.00  0.61           H  
ATOM   3440  HA  ARG A 229      52.282   0.392 -22.175  1.00  0.61           H  
ATOM   3441 1HB  ARG A 229      52.736  -2.010 -23.944  1.00  0.61           H  
ATOM   3442 2HB  ARG A 229      53.937  -0.727 -23.788  1.00  0.61           H  
ATOM   3443 1HG  ARG A 229      54.161  -1.074 -21.538  1.00  0.61           H  
ATOM   3444 2HG  ARG A 229      52.772  -2.156 -21.419  1.00  0.61           H  
ATOM   3445 1HD  ARG A 229      53.999  -3.763 -22.817  1.00  0.61           H  
ATOM   3446 2HD  ARG A 229      55.396  -2.650 -22.812  1.00  0.61           H  
ATOM   3447  HE  ARG A 229      54.797  -2.901 -20.180  1.00  0.61           H  
ATOM   3448 1HH1 ARG A 229      55.449  -5.245 -22.741  1.00  0.61           H  
ATOM   3449 2HH1 ARG A 229      56.136  -6.436 -21.658  1.00  0.61           H  
ATOM   3450 1HH2 ARG A 229      55.686  -4.492 -18.782  1.00  0.61           H  
ATOM   3451 2HH2 ARG A 229      56.270  -6.010 -19.427  1.00  0.61           H  
ATOM   3452  N   GLU A 230      51.122   0.207 -25.264  1.00  0.60           N  
ATOM   3453  CA  GLU A 230      50.936   1.024 -26.458  1.00  0.60           C  
ATOM   3454  C   GLU A 230      49.740   1.967 -26.412  1.00  0.60           C  
ATOM   3455  O   GLU A 230      49.535   2.724 -27.363  1.00  0.60           O  
ATOM   3456  CB  GLU A 230      50.758   0.181 -27.722  1.00  0.60           C  
ATOM   3457  CG  GLU A 230      51.948  -0.626 -28.179  1.00  0.60           C  
ATOM   3458  CD  GLU A 230      51.680  -1.270 -29.543  1.00  0.60           C  
ATOM   3459  OE1 GLU A 230      50.579  -1.093 -30.063  1.00  0.60           O  
ATOM   3460  OE2 GLU A 230      52.568  -1.881 -30.081  1.00  0.60           O  
ATOM   3461  H   GLU A 230      50.725  -0.736 -25.216  1.00  0.60           H  
ATOM   3462  HA  GLU A 230      51.829   1.635 -26.583  1.00  0.60           H  
ATOM   3463 1HB  GLU A 230      49.936  -0.521 -27.558  1.00  0.60           H  
ATOM   3464 2HB  GLU A 230      50.465   0.831 -28.544  1.00  0.60           H  
ATOM   3465 1HG  GLU A 230      52.822   0.019 -28.246  1.00  0.60           H  
ATOM   3466 2HG  GLU A 230      52.150  -1.406 -27.440  1.00  0.60           H  
ATOM   3467  N   SER A 231      48.931   1.914 -25.359  1.00  0.59           N  
ATOM   3468  CA  SER A 231      47.723   2.722 -25.341  1.00  0.59           C  
ATOM   3469  C   SER A 231      47.918   4.140 -24.869  1.00  0.59           C  
ATOM   3470  O   SER A 231      48.789   4.438 -24.052  1.00  0.59           O  
ATOM   3471  CB  SER A 231      46.659   2.051 -24.513  1.00  0.59           C  
ATOM   3472  OG  SER A 231      46.245   0.874 -25.137  1.00  0.59           O  
ATOM   3473  H   SER A 231      49.147   1.321 -24.558  1.00  0.59           H  
ATOM   3474  HA  SER A 231      47.346   2.770 -26.359  1.00  0.59           H  
ATOM   3475 1HB  SER A 231      47.060   1.823 -23.527  1.00  0.59           H  
ATOM   3476 2HB  SER A 231      45.812   2.722 -24.386  1.00  0.59           H  
ATOM   3477  HG  SER A 231      46.985   0.257 -25.059  1.00  0.59           H  
ATOM   3478  N   ASP A 232      47.041   5.011 -25.356  1.00  0.58           N  
ATOM   3479  CA  ASP A 232      46.985   6.390 -24.925  1.00  0.58           C  
ATOM   3480  C   ASP A 232      45.965   6.461 -23.803  1.00  0.58           C  
ATOM   3481  O   ASP A 232      46.113   7.244 -22.869  1.00  0.58           O  
ATOM   3482  CB  ASP A 232      46.560   7.288 -26.086  1.00  0.58           C  
ATOM   3483  CG  ASP A 232      47.547   7.301 -27.274  1.00  0.58           C  
ATOM   3484  OD1 ASP A 232      48.701   7.647 -27.120  1.00  0.58           O  
ATOM   3485  OD2 ASP A 232      47.127   6.918 -28.354  1.00  0.58           O  
ATOM   3486  H   ASP A 232      46.349   4.690 -26.028  1.00  0.58           H  
ATOM   3487  HA  ASP A 232      47.960   6.698 -24.547  1.00  0.58           H  
ATOM   3488 1HB  ASP A 232      45.582   6.956 -26.449  1.00  0.58           H  
ATOM   3489 2HB  ASP A 232      46.438   8.307 -25.727  1.00  0.58           H  
ATOM   3490  N   LEU A 233      44.945   5.614 -23.912  1.00  0.58           N  
ATOM   3491  CA  LEU A 233      43.846   5.523 -22.960  1.00  0.58           C  
ATOM   3492  C   LEU A 233      43.484   4.071 -22.646  1.00  0.58           C  
ATOM   3493  O   LEU A 233      43.294   3.272 -23.561  1.00  0.58           O  
ATOM   3494  CB  LEU A 233      42.626   6.272 -23.526  1.00  0.58           C  
ATOM   3495  CG  LEU A 233      41.290   6.150 -22.767  1.00  0.58           C  
ATOM   3496  CD1 LEU A 233      41.414   6.766 -21.411  1.00  0.58           C  
ATOM   3497  CD2 LEU A 233      40.171   6.855 -23.587  1.00  0.58           C  
ATOM   3498  H   LEU A 233      44.906   5.019 -24.739  1.00  0.58           H  
ATOM   3499  HA  LEU A 233      44.154   6.012 -22.047  1.00  0.58           H  
ATOM   3500 1HB  LEU A 233      42.874   7.329 -23.553  1.00  0.58           H  
ATOM   3501 2HB  LEU A 233      42.477   5.940 -24.532  1.00  0.58           H  
ATOM   3502  HG  LEU A 233      41.045   5.100 -22.636  1.00  0.58           H  
ATOM   3503 1HD1 LEU A 233      40.471   6.659 -20.885  1.00  0.58           H  
ATOM   3504 2HD1 LEU A 233      42.186   6.261 -20.854  1.00  0.58           H  
ATOM   3505 3HD1 LEU A 233      41.664   7.816 -21.513  1.00  0.58           H  
ATOM   3506 1HD2 LEU A 233      39.220   6.767 -23.059  1.00  0.58           H  
ATOM   3507 2HD2 LEU A 233      40.421   7.911 -23.713  1.00  0.58           H  
ATOM   3508 3HD2 LEU A 233      40.080   6.391 -24.564  1.00  0.58           H  
ATOM   3509  N   VAL A 234      43.424   3.723 -21.366  1.00  0.59           N  
ATOM   3510  CA  VAL A 234      42.989   2.379 -21.006  1.00  0.59           C  
ATOM   3511  C   VAL A 234      41.797   2.545 -20.081  1.00  0.59           C  
ATOM   3512  O   VAL A 234      41.873   3.303 -19.109  1.00  0.59           O  
ATOM   3513  CB  VAL A 234      44.068   1.555 -20.271  1.00  0.59           C  
ATOM   3514  CG1 VAL A 234      43.542   0.126 -19.975  1.00  0.59           C  
ATOM   3515  CG2 VAL A 234      45.355   1.526 -21.083  1.00  0.59           C  
ATOM   3516  H   VAL A 234      43.652   4.419 -20.655  1.00  0.59           H  
ATOM   3517  HA  VAL A 234      42.684   1.847 -21.898  1.00  0.59           H  
ATOM   3518  HB  VAL A 234      44.223   1.982 -19.355  1.00  0.59           H  
ATOM   3519 1HG1 VAL A 234      44.289  -0.434 -19.424  1.00  0.59           H  
ATOM   3520 2HG1 VAL A 234      42.635   0.171 -19.400  1.00  0.59           H  
ATOM   3521 3HG1 VAL A 234      43.330  -0.383 -20.909  1.00  0.59           H  
ATOM   3522 1HG2 VAL A 234      46.109   0.971 -20.547  1.00  0.59           H  
ATOM   3523 2HG2 VAL A 234      45.168   1.056 -22.043  1.00  0.59           H  
ATOM   3524 3HG2 VAL A 234      45.704   2.543 -21.241  1.00  0.59           H  
ATOM   3525  N   VAL A 235      40.710   1.860 -20.388  1.00  0.62           N  
ATOM   3526  CA  VAL A 235      39.515   1.929 -19.578  1.00  0.62           C  
ATOM   3527  C   VAL A 235      39.231   0.576 -18.949  1.00  0.62           C  
ATOM   3528  O   VAL A 235      39.089  -0.423 -19.656  1.00  0.62           O  
ATOM   3529  CB  VAL A 235      38.295   2.331 -20.440  1.00  0.62           C  
ATOM   3530  CG1 VAL A 235      37.038   2.374 -19.560  1.00  0.62           C  
ATOM   3531  CG2 VAL A 235      38.545   3.693 -21.131  1.00  0.62           C  
ATOM   3532  H   VAL A 235      40.729   1.268 -21.209  1.00  0.62           H  
ATOM   3533  HA  VAL A 235      39.660   2.666 -18.793  1.00  0.62           H  
ATOM   3534  HB  VAL A 235      38.134   1.573 -21.194  1.00  0.62           H  
ATOM   3535 1HG1 VAL A 235      36.173   2.634 -20.169  1.00  0.62           H  
ATOM   3536 2HG1 VAL A 235      36.875   1.398 -19.102  1.00  0.62           H  
ATOM   3537 3HG1 VAL A 235      37.174   3.120 -18.773  1.00  0.62           H  
ATOM   3538 1HG2 VAL A 235      37.684   3.956 -21.743  1.00  0.62           H  
ATOM   3539 2HG2 VAL A 235      38.703   4.464 -20.383  1.00  0.62           H  
ATOM   3540 3HG2 VAL A 235      39.426   3.615 -21.763  1.00  0.62           H  
ATOM   3541  N   GLY A 236      39.172   0.537 -17.630  1.00  0.67           N  
ATOM   3542  CA  GLY A 236      38.843  -0.700 -16.953  1.00  0.67           C  
ATOM   3543  C   GLY A 236      37.337  -0.710 -16.848  1.00  0.67           C  
ATOM   3544  O   GLY A 236      36.746   0.294 -16.442  1.00  0.67           O  
ATOM   3545  H   GLY A 236      39.323   1.393 -17.106  1.00  0.67           H  
ATOM   3546 1HA  GLY A 236      39.194  -1.559 -17.520  1.00  0.67           H  
ATOM   3547 2HA  GLY A 236      39.299  -0.728 -15.966  1.00  0.67           H  
ATOM   3548  N   ALA A 237      36.721  -1.841 -17.174  1.00  0.75           N  
ATOM   3549  CA  ALA A 237      35.274  -1.990 -17.140  1.00  0.75           C  
ATOM   3550  C   ALA A 237      34.854  -3.385 -16.707  1.00  0.75           C  
ATOM   3551  O   ALA A 237      33.980  -4.004 -17.317  1.00  0.75           O  
ATOM   3552  CB  ALA A 237      34.715  -1.681 -18.515  1.00  0.75           C  
ATOM   3553  H   ALA A 237      37.262  -2.625 -17.527  1.00  0.75           H  
ATOM   3554  HA  ALA A 237      34.874  -1.300 -16.420  1.00  0.75           H  
ATOM   3555 1HB  ALA A 237      33.648  -1.770 -18.491  1.00  0.75           H  
ATOM   3556 2HB  ALA A 237      34.992  -0.668 -18.807  1.00  0.75           H  
ATOM   3557 3HB  ALA A 237      35.126  -2.394 -19.238  1.00  0.75           H  
ATOM   3558  N   VAL A 238      35.452  -3.860 -15.628  1.00  0.87           N  
ATOM   3559  CA  VAL A 238      35.143  -5.176 -15.087  1.00  0.87           C  
ATOM   3560  C   VAL A 238      34.480  -5.069 -13.725  1.00  0.87           C  
ATOM   3561  O   VAL A 238      35.081  -4.604 -12.758  1.00  0.87           O  
ATOM   3562  CB  VAL A 238      36.426  -6.015 -14.955  1.00  0.87           C  
ATOM   3563  CG1 VAL A 238      36.093  -7.373 -14.375  1.00  0.87           C  
ATOM   3564  CG2 VAL A 238      37.064  -6.133 -16.299  1.00  0.87           C  
ATOM   3565  H   VAL A 238      36.146  -3.285 -15.181  1.00  0.87           H  
ATOM   3566  HA  VAL A 238      34.462  -5.683 -15.768  1.00  0.87           H  
ATOM   3567  HB  VAL A 238      37.112  -5.531 -14.264  1.00  0.87           H  
ATOM   3568 1HG1 VAL A 238      37.004  -7.956 -14.280  1.00  0.87           H  
ATOM   3569 2HG1 VAL A 238      35.631  -7.251 -13.395  1.00  0.87           H  
ATOM   3570 3HG1 VAL A 238      35.400  -7.889 -15.039  1.00  0.87           H  
ATOM   3571 1HG2 VAL A 238      37.956  -6.711 -16.231  1.00  0.87           H  
ATOM   3572 2HG2 VAL A 238      36.375  -6.619 -16.981  1.00  0.87           H  
ATOM   3573 3HG2 VAL A 238      37.304  -5.148 -16.658  1.00  0.87           H  
ATOM   3574  N   LEU A 239      33.231  -5.508 -13.655  1.00  1.01           N  
ATOM   3575  CA  LEU A 239      32.472  -5.439 -12.416  1.00  1.01           C  
ATOM   3576  C   LEU A 239      31.931  -6.804 -12.016  1.00  1.01           C  
ATOM   3577  O   LEU A 239      31.532  -7.597 -12.872  1.00  1.01           O  
ATOM   3578  CB  LEU A 239      31.321  -4.438 -12.555  1.00  1.01           C  
ATOM   3579  CG  LEU A 239      31.742  -2.949 -12.668  1.00  1.01           C  
ATOM   3580  CD1 LEU A 239      31.959  -2.548 -14.156  1.00  1.01           C  
ATOM   3581  CD2 LEU A 239      30.681  -2.085 -12.024  1.00  1.01           C  
ATOM   3582  H   LEU A 239      32.797  -5.884 -14.487  1.00  1.01           H  
ATOM   3583  HA  LEU A 239      33.133  -5.095 -11.621  1.00  1.01           H  
ATOM   3584 1HB  LEU A 239      30.741  -4.691 -13.440  1.00  1.01           H  
ATOM   3585 2HB  LEU A 239      30.677  -4.537 -11.682  1.00  1.01           H  
ATOM   3586  HG  LEU A 239      32.678  -2.809 -12.141  1.00  1.01           H  
ATOM   3587 1HD1 LEU A 239      32.263  -1.505 -14.206  1.00  1.01           H  
ATOM   3588 2HD1 LEU A 239      32.721  -3.155 -14.606  1.00  1.01           H  
ATOM   3589 3HD1 LEU A 239      31.028  -2.679 -14.705  1.00  1.01           H  
ATOM   3590 1HD2 LEU A 239      30.984  -1.037 -12.082  1.00  1.01           H  
ATOM   3591 2HD2 LEU A 239      29.733  -2.219 -12.548  1.00  1.01           H  
ATOM   3592 3HD2 LEU A 239      30.565  -2.373 -10.980  1.00  1.01           H  
ATOM   3593  N   ILE A 240      31.926  -7.068 -10.717  1.00  1.15           N  
ATOM   3594  CA  ILE A 240      31.393  -8.307 -10.162  1.00  1.15           C  
ATOM   3595  C   ILE A 240      30.343  -8.050  -9.074  1.00  1.15           C  
ATOM   3596  O   ILE A 240      30.688  -7.612  -7.980  1.00  1.15           O  
ATOM   3597  CB  ILE A 240      32.504  -9.167  -9.551  1.00  1.15           C  
ATOM   3598  CG1 ILE A 240      33.559  -9.522 -10.600  1.00  1.15           C  
ATOM   3599  CG2 ILE A 240      31.888 -10.408  -8.948  1.00  1.15           C  
ATOM   3600  CD1 ILE A 240      34.737 -10.246 -10.020  1.00  1.15           C  
ATOM   3601  H   ILE A 240      32.271  -6.348 -10.085  1.00  1.15           H  
ATOM   3602  HA  ILE A 240      30.968  -8.885 -10.972  1.00  1.15           H  
ATOM   3603  HB  ILE A 240      33.011  -8.599  -8.761  1.00  1.15           H  
ATOM   3604 1HG1 ILE A 240      33.100 -10.148 -11.366  1.00  1.15           H  
ATOM   3605 2HG1 ILE A 240      33.927  -8.612 -11.067  1.00  1.15           H  
ATOM   3606 1HG2 ILE A 240      32.667 -11.017  -8.496  1.00  1.15           H  
ATOM   3607 2HG2 ILE A 240      31.161 -10.120  -8.185  1.00  1.15           H  
ATOM   3608 3HG2 ILE A 240      31.385 -10.979  -9.726  1.00  1.15           H  
ATOM   3609 1HD1 ILE A 240      35.445 -10.478 -10.811  1.00  1.15           H  
ATOM   3610 2HD1 ILE A 240      35.216  -9.620  -9.266  1.00  1.15           H  
ATOM   3611 3HD1 ILE A 240      34.401 -11.172  -9.557  1.00  1.15           H  
ATOM   3612  N   PRO A 241      29.055  -8.288  -9.312  1.00  1.26           N  
ATOM   3613  CA  PRO A 241      28.031  -8.064  -8.317  1.00  1.26           C  
ATOM   3614  C   PRO A 241      28.366  -8.828  -7.042  1.00  1.26           C  
ATOM   3615  O   PRO A 241      28.658 -10.022  -7.094  1.00  1.26           O  
ATOM   3616  CB  PRO A 241      26.799  -8.644  -9.007  1.00  1.26           C  
ATOM   3617  CG  PRO A 241      27.088  -8.474 -10.492  1.00  1.26           C  
ATOM   3618  CD  PRO A 241      28.571  -8.738 -10.624  1.00  1.26           C  
ATOM   3619  HA  PRO A 241      27.922  -6.987  -8.124  1.00  1.26           H  
ATOM   3620 1HB  PRO A 241      26.655  -9.693  -8.710  1.00  1.26           H  
ATOM   3621 2HB  PRO A 241      25.914  -8.102  -8.681  1.00  1.26           H  
ATOM   3622 1HG  PRO A 241      26.467  -9.169 -11.080  1.00  1.26           H  
ATOM   3623 2HG  PRO A 241      26.817  -7.457 -10.810  1.00  1.26           H  
ATOM   3624 1HD  PRO A 241      28.777  -9.809 -10.773  1.00  1.26           H  
ATOM   3625 2HD  PRO A 241      28.972  -8.106 -11.437  1.00  1.26           H  
ATOM   3626  N   GLY A 242      28.294  -8.150  -5.902  1.00  1.28           N  
ATOM   3627  CA  GLY A 242      28.548  -8.773  -4.604  1.00  1.28           C  
ATOM   3628  C   GLY A 242      30.029  -8.946  -4.222  1.00  1.28           C  
ATOM   3629  O   GLY A 242      30.321  -9.421  -3.124  1.00  1.28           O  
ATOM   3630  H   GLY A 242      28.053  -7.169  -5.934  1.00  1.28           H  
ATOM   3631 1HA  GLY A 242      28.052  -8.187  -3.832  1.00  1.28           H  
ATOM   3632 2HA  GLY A 242      28.071  -9.751  -4.592  1.00  1.28           H  
ATOM   3633  N   ALA A 243      30.975  -8.547  -5.078  1.00  1.22           N  
ATOM   3634  CA  ALA A 243      32.381  -8.782  -4.731  1.00  1.22           C  
ATOM   3635  C   ALA A 243      33.348  -7.805  -5.394  1.00  1.22           C  
ATOM   3636  O   ALA A 243      33.002  -7.064  -6.305  1.00  1.22           O  
ATOM   3637  CB  ALA A 243      32.768 -10.202  -5.096  1.00  1.22           C  
ATOM   3638  H   ALA A 243      30.732  -8.144  -5.987  1.00  1.22           H  
ATOM   3639  HA  ALA A 243      32.480  -8.656  -3.653  1.00  1.22           H  
ATOM   3640 1HB  ALA A 243      33.797 -10.390  -4.798  1.00  1.22           H  
ATOM   3641 2HB  ALA A 243      32.109 -10.904  -4.586  1.00  1.22           H  
ATOM   3642 3HB  ALA A 243      32.675 -10.330  -6.163  1.00  1.22           H  
ATOM   3643  N   LYS A 244      34.577  -7.778  -4.899  1.00  1.10           N  
ATOM   3644  CA  LYS A 244      35.569  -6.880  -5.466  1.00  1.10           C  
ATOM   3645  C   LYS A 244      36.019  -7.248  -6.880  1.00  1.10           C  
ATOM   3646  O   LYS A 244      36.096  -8.425  -7.237  1.00  1.10           O  
ATOM   3647  CB  LYS A 244      36.780  -6.776  -4.546  1.00  1.10           C  
ATOM   3648  CG  LYS A 244      36.481  -6.066  -3.233  1.00  1.10           C  
ATOM   3649  CD  LYS A 244      37.721  -5.931  -2.369  1.00  1.10           C  
ATOM   3650  CE  LYS A 244      37.404  -5.213  -1.063  1.00  1.10           C  
ATOM   3651  NZ  LYS A 244      38.603  -5.097  -0.187  1.00  1.10           N  
ATOM   3652  H   LYS A 244      34.831  -8.385  -4.134  1.00  1.10           H  
ATOM   3653  HA  LYS A 244      35.107  -5.902  -5.517  1.00  1.10           H  
ATOM   3654 1HB  LYS A 244      37.163  -7.771  -4.325  1.00  1.10           H  
ATOM   3655 2HB  LYS A 244      37.571  -6.223  -5.062  1.00  1.10           H  
ATOM   3656 1HG  LYS A 244      36.091  -5.069  -3.453  1.00  1.10           H  
ATOM   3657 2HG  LYS A 244      35.722  -6.621  -2.684  1.00  1.10           H  
ATOM   3658 1HD  LYS A 244      38.123  -6.920  -2.148  1.00  1.10           H  
ATOM   3659 2HD  LYS A 244      38.477  -5.362  -2.913  1.00  1.10           H  
ATOM   3660 1HE  LYS A 244      37.033  -4.213  -1.289  1.00  1.10           H  
ATOM   3661 2HE  LYS A 244      36.629  -5.765  -0.531  1.00  1.10           H  
ATOM   3662 1HZ  LYS A 244      38.352  -4.616   0.666  1.00  1.10           H  
ATOM   3663 2HZ  LYS A 244      38.947  -6.020   0.037  1.00  1.10           H  
ATOM   3664 3HZ  LYS A 244      39.323  -4.577  -0.666  1.00  1.10           H  
ATOM   3665  N   ALA A 245      36.311  -6.217  -7.674  1.00  0.96           N  
ATOM   3666  CA  ALA A 245      36.821  -6.364  -9.038  1.00  0.96           C  
ATOM   3667  C   ALA A 245      38.230  -6.949  -8.987  1.00  0.96           C  
ATOM   3668  O   ALA A 245      38.955  -6.698  -8.024  1.00  0.96           O  
ATOM   3669  CB  ALA A 245      36.848  -5.018  -9.758  1.00  0.96           C  
ATOM   3670  H   ALA A 245      36.206  -5.287  -7.273  1.00  0.96           H  
ATOM   3671  HA  ALA A 245      36.156  -7.042  -9.565  1.00  0.96           H  
ATOM   3672 1HB  ALA A 245      37.216  -5.126 -10.774  1.00  0.96           H  
ATOM   3673 2HB  ALA A 245      35.838  -4.600  -9.789  1.00  0.96           H  
ATOM   3674 3HB  ALA A 245      37.503  -4.332  -9.217  1.00  0.96           H  
ATOM   3675  N   PRO A 246      38.653  -7.751  -9.976  1.00  0.83           N  
ATOM   3676  CA  PRO A 246      39.995  -8.276 -10.076  1.00  0.83           C  
ATOM   3677  C   PRO A 246      40.942  -7.175 -10.488  1.00  0.83           C  
ATOM   3678  O   PRO A 246      40.562  -6.304 -11.269  1.00  0.83           O  
ATOM   3679  CB  PRO A 246      39.861  -9.327 -11.176  1.00  0.83           C  
ATOM   3680  CG  PRO A 246      38.728  -8.814 -12.043  1.00  0.83           C  
ATOM   3681  CD  PRO A 246      37.770  -8.134 -11.080  1.00  0.83           C  
ATOM   3682  HA  PRO A 246      40.293  -8.720  -9.114  1.00  0.83           H  
ATOM   3683 1HB  PRO A 246      40.816  -9.410 -11.722  1.00  0.83           H  
ATOM   3684 2HB  PRO A 246      39.656 -10.311 -10.735  1.00  0.83           H  
ATOM   3685 1HG  PRO A 246      39.122  -8.117 -12.795  1.00  0.83           H  
ATOM   3686 2HG  PRO A 246      38.263  -9.645 -12.594  1.00  0.83           H  
ATOM   3687 1HD  PRO A 246      37.329  -7.261 -11.568  1.00  0.83           H  
ATOM   3688 2HD  PRO A 246      37.027  -8.835 -10.737  1.00  0.83           H  
ATOM   3689  N   LYS A 247      42.195  -7.271 -10.070  1.00  0.73           N  
ATOM   3690  CA  LYS A 247      43.193  -6.336 -10.561  1.00  0.73           C  
ATOM   3691  C   LYS A 247      43.813  -6.960 -11.799  1.00  0.73           C  
ATOM   3692  O   LYS A 247      44.341  -8.072 -11.746  1.00  0.73           O  
ATOM   3693  CB  LYS A 247      44.220  -6.009  -9.476  1.00  0.73           C  
ATOM   3694  CG  LYS A 247      43.592  -5.268  -8.290  1.00  0.73           C  
ATOM   3695  CD  LYS A 247      44.582  -4.964  -7.189  1.00  0.73           C  
ATOM   3696  CE  LYS A 247      43.895  -4.290  -6.009  1.00  0.73           C  
ATOM   3697  NZ  LYS A 247      44.835  -4.053  -4.873  1.00  0.73           N  
ATOM   3698  H   LYS A 247      42.458  -7.991  -9.414  1.00  0.73           H  
ATOM   3699  HA  LYS A 247      42.703  -5.413 -10.851  1.00  0.73           H  
ATOM   3700 1HB  LYS A 247      44.690  -6.922  -9.115  1.00  0.73           H  
ATOM   3701 2HB  LYS A 247      45.002  -5.370  -9.897  1.00  0.73           H  
ATOM   3702 1HG  LYS A 247      43.179  -4.323  -8.654  1.00  0.73           H  
ATOM   3703 2HG  LYS A 247      42.771  -5.858  -7.884  1.00  0.73           H  
ATOM   3704 1HD  LYS A 247      45.079  -5.877  -6.860  1.00  0.73           H  
ATOM   3705 2HD  LYS A 247      45.324  -4.282  -7.573  1.00  0.73           H  
ATOM   3706 1HE  LYS A 247      43.488  -3.332  -6.338  1.00  0.73           H  
ATOM   3707 2HE  LYS A 247      43.075  -4.922  -5.666  1.00  0.73           H  
ATOM   3708 1HZ  LYS A 247      44.342  -3.606  -4.112  1.00  0.73           H  
ATOM   3709 2HZ  LYS A 247      45.208  -4.938  -4.556  1.00  0.73           H  
ATOM   3710 3HZ  LYS A 247      45.593  -3.459  -5.178  1.00  0.73           H  
ATOM   3711  N   LEU A 248      43.667  -6.278 -12.921  1.00  0.67           N  
ATOM   3712  CA  LEU A 248      44.105  -6.793 -14.208  1.00  0.67           C  
ATOM   3713  C   LEU A 248      45.345  -6.092 -14.733  1.00  0.67           C  
ATOM   3714  O   LEU A 248      46.127  -6.679 -15.483  1.00  0.67           O  
ATOM   3715  CB  LEU A 248      42.943  -6.683 -15.177  1.00  0.67           C  
ATOM   3716  CG  LEU A 248      41.712  -7.474 -14.691  1.00  0.67           C  
ATOM   3717  CD1 LEU A 248      40.579  -7.284 -15.605  1.00  0.67           C  
ATOM   3718  CD2 LEU A 248      42.074  -8.933 -14.594  1.00  0.67           C  
ATOM   3719  H   LEU A 248      43.244  -5.358 -12.861  1.00  0.67           H  
ATOM   3720  HA  LEU A 248      44.346  -7.847 -14.088  1.00  0.67           H  
ATOM   3721 1HB  LEU A 248      42.678  -5.642 -15.301  1.00  0.67           H  
ATOM   3722 2HB  LEU A 248      43.240  -7.079 -16.138  1.00  0.67           H  
ATOM   3723  HG  LEU A 248      41.411  -7.107 -13.707  1.00  0.67           H  
ATOM   3724 1HD1 LEU A 248      39.729  -7.848 -15.231  1.00  0.67           H  
ATOM   3725 2HD1 LEU A 248      40.324  -6.228 -15.653  1.00  0.67           H  
ATOM   3726 3HD1 LEU A 248      40.850  -7.648 -16.593  1.00  0.67           H  
ATOM   3727 1HD2 LEU A 248      41.213  -9.497 -14.239  1.00  0.67           H  
ATOM   3728 2HD2 LEU A 248      42.369  -9.301 -15.580  1.00  0.67           H  
ATOM   3729 3HD2 LEU A 248      42.903  -9.061 -13.897  1.00  0.67           H  
ATOM   3730  N   VAL A 249      45.515  -4.829 -14.357  1.00  0.63           N  
ATOM   3731  CA  VAL A 249      46.657  -4.078 -14.848  1.00  0.63           C  
ATOM   3732  C   VAL A 249      47.572  -3.760 -13.686  1.00  0.63           C  
ATOM   3733  O   VAL A 249      47.181  -3.062 -12.743  1.00  0.63           O  
ATOM   3734  CB  VAL A 249      46.215  -2.785 -15.522  1.00  0.63           C  
ATOM   3735  CG1 VAL A 249      47.428  -2.017 -16.020  1.00  0.63           C  
ATOM   3736  CG2 VAL A 249      45.278  -3.103 -16.640  1.00  0.63           C  
ATOM   3737  H   VAL A 249      44.848  -4.393 -13.721  1.00  0.63           H  
ATOM   3738  HA  VAL A 249      47.191  -4.683 -15.566  1.00  0.63           H  
ATOM   3739  HB  VAL A 249      45.715  -2.183 -14.796  1.00  0.63           H  
ATOM   3740 1HG1 VAL A 249      47.117  -1.085 -16.486  1.00  0.63           H  
ATOM   3741 2HG1 VAL A 249      48.086  -1.805 -15.183  1.00  0.63           H  
ATOM   3742 3HG1 VAL A 249      47.954  -2.617 -16.747  1.00  0.63           H  
ATOM   3743 1HG2 VAL A 249      44.951  -2.193 -17.116  1.00  0.63           H  
ATOM   3744 2HG2 VAL A 249      45.790  -3.718 -17.363  1.00  0.63           H  
ATOM   3745 3HG2 VAL A 249      44.414  -3.638 -16.248  1.00  0.63           H  
ATOM   3746  N   THR A 250      48.786  -4.278 -13.741  1.00  0.62           N  
ATOM   3747  CA  THR A 250      49.675  -4.113 -12.612  1.00  0.62           C  
ATOM   3748  C   THR A 250      50.350  -2.769 -12.624  1.00  0.62           C  
ATOM   3749  O   THR A 250      50.420  -2.120 -13.670  1.00  0.62           O  
ATOM   3750  CB  THR A 250      50.747  -5.206 -12.603  1.00  0.62           C  
ATOM   3751  OG1 THR A 250      51.603  -5.067 -13.760  1.00  0.62           O  
ATOM   3752  CG2 THR A 250      50.065  -6.555 -12.662  1.00  0.62           C  
ATOM   3753  H   THR A 250      49.065  -4.822 -14.548  1.00  0.62           H  
ATOM   3754  HA  THR A 250      49.092  -4.192 -11.708  1.00  0.62           H  
ATOM   3755  HB  THR A 250      51.346  -5.136 -11.696  1.00  0.62           H  
ATOM   3756  HG1 THR A 250      52.173  -5.849 -13.822  1.00  0.62           H  
ATOM   3757 1HG2 THR A 250      50.815  -7.345 -12.660  1.00  0.62           H  
ATOM   3758 2HG2 THR A 250      49.415  -6.667 -11.790  1.00  0.62           H  
ATOM   3759 3HG2 THR A 250      49.467  -6.623 -13.570  1.00  0.62           H  
ATOM   3760  N   GLU A 251      50.940  -2.396 -11.494  1.00  0.61           N  
ATOM   3761  CA  GLU A 251      51.696  -1.160 -11.438  1.00  0.61           C  
ATOM   3762  C   GLU A 251      52.819  -1.176 -12.456  1.00  0.61           C  
ATOM   3763  O   GLU A 251      53.112  -0.155 -13.069  1.00  0.61           O  
ATOM   3764  CB  GLU A 251      52.266  -0.897 -10.048  1.00  0.61           C  
ATOM   3765  CG  GLU A 251      53.025   0.411  -9.974  1.00  0.61           C  
ATOM   3766  CD  GLU A 251      53.567   0.742  -8.621  1.00  0.61           C  
ATOM   3767  OE1 GLU A 251      53.341   0.009  -7.691  1.00  0.61           O  
ATOM   3768  OE2 GLU A 251      54.246   1.751  -8.527  1.00  0.61           O  
ATOM   3769  H   GLU A 251      50.825  -2.983 -10.662  1.00  0.61           H  
ATOM   3770  HA  GLU A 251      51.027  -0.340 -11.692  1.00  0.61           H  
ATOM   3771 1HB  GLU A 251      51.454  -0.870  -9.318  1.00  0.61           H  
ATOM   3772 2HB  GLU A 251      52.941  -1.706  -9.767  1.00  0.61           H  
ATOM   3773 1HG  GLU A 251      53.856   0.343 -10.667  1.00  0.61           H  
ATOM   3774 2HG  GLU A 251      52.384   1.217 -10.314  1.00  0.61           H  
ATOM   3775  N   GLU A 252      53.469  -2.330 -12.631  1.00  0.61           N  
ATOM   3776  CA  GLU A 252      54.559  -2.414 -13.590  1.00  0.61           C  
ATOM   3777  C   GLU A 252      54.043  -2.141 -15.001  1.00  0.61           C  
ATOM   3778  O   GLU A 252      54.692  -1.432 -15.780  1.00  0.61           O  
ATOM   3779  CB  GLU A 252      55.242  -3.781 -13.512  1.00  0.61           C  
ATOM   3780  CG  GLU A 252      56.048  -3.999 -12.227  1.00  0.61           C  
ATOM   3781  CD  GLU A 252      56.677  -5.374 -12.132  1.00  0.61           C  
ATOM   3782  OE1 GLU A 252      56.400  -6.197 -12.973  1.00  0.61           O  
ATOM   3783  OE2 GLU A 252      57.436  -5.594 -11.217  1.00  0.61           O  
ATOM   3784  H   GLU A 252      53.188  -3.143 -12.102  1.00  0.61           H  
ATOM   3785  HA  GLU A 252      55.294  -1.652 -13.343  1.00  0.61           H  
ATOM   3786 1HB  GLU A 252      54.487  -4.565 -13.573  1.00  0.61           H  
ATOM   3787 2HB  GLU A 252      55.913  -3.903 -14.361  1.00  0.61           H  
ATOM   3788 1HG  GLU A 252      56.836  -3.246 -12.177  1.00  0.61           H  
ATOM   3789 2HG  GLU A 252      55.386  -3.845 -11.374  1.00  0.61           H  
ATOM   3790  N   MET A 253      52.849  -2.656 -15.330  1.00  0.61           N  
ATOM   3791  CA  MET A 253      52.305  -2.359 -16.650  1.00  0.61           C  
ATOM   3792  C   MET A 253      52.095  -0.857 -16.781  1.00  0.61           C  
ATOM   3793  O   MET A 253      52.479  -0.257 -17.785  1.00  0.61           O  
ATOM   3794  CB  MET A 253      50.983  -3.061 -16.895  1.00  0.61           C  
ATOM   3795  CG  MET A 253      51.020  -4.566 -17.043  1.00  0.61           C  
ATOM   3796  SD  MET A 253      49.359  -5.202 -17.261  1.00  0.61           S  
ATOM   3797  CE  MET A 253      49.450  -6.963 -17.000  1.00  0.61           C  
ATOM   3798  H   MET A 253      52.340  -3.263 -14.679  1.00  0.61           H  
ATOM   3799  HA  MET A 253      53.022  -2.672 -17.406  1.00  0.61           H  
ATOM   3800 1HB  MET A 253      50.313  -2.840 -16.072  1.00  0.61           H  
ATOM   3801 2HB  MET A 253      50.528  -2.660 -17.796  1.00  0.61           H  
ATOM   3802 1HG  MET A 253      51.617  -4.831 -17.909  1.00  0.61           H  
ATOM   3803 2HG  MET A 253      51.462  -5.021 -16.176  1.00  0.61           H  
ATOM   3804 1HE  MET A 253      48.452  -7.393 -17.105  1.00  0.61           H  
ATOM   3805 2HE  MET A 253      50.111  -7.414 -17.728  1.00  0.61           H  
ATOM   3806 3HE  MET A 253      49.822  -7.164 -15.999  1.00  0.61           H  
ATOM   3807  N   VAL A 254      51.568  -0.229 -15.727  1.00  0.61           N  
ATOM   3808  CA  VAL A 254      51.325   1.206 -15.763  1.00  0.61           C  
ATOM   3809  C   VAL A 254      52.630   1.985 -15.928  1.00  0.61           C  
ATOM   3810  O   VAL A 254      52.705   2.900 -16.744  1.00  0.61           O  
ATOM   3811  CB  VAL A 254      50.607   1.694 -14.504  1.00  0.61           C  
ATOM   3812  CG1 VAL A 254      50.565   3.224 -14.529  1.00  0.61           C  
ATOM   3813  CG2 VAL A 254      49.215   1.067 -14.434  1.00  0.61           C  
ATOM   3814  H   VAL A 254      51.292  -0.776 -14.908  1.00  0.61           H  
ATOM   3815  HA  VAL A 254      50.678   1.417 -16.610  1.00  0.61           H  
ATOM   3816  HB  VAL A 254      51.177   1.407 -13.624  1.00  0.61           H  
ATOM   3817 1HG1 VAL A 254      50.088   3.586 -13.638  1.00  0.61           H  
ATOM   3818 2HG1 VAL A 254      51.582   3.616 -14.572  1.00  0.61           H  
ATOM   3819 3HG1 VAL A 254      50.013   3.563 -15.401  1.00  0.61           H  
ATOM   3820 1HG2 VAL A 254      48.696   1.408 -13.538  1.00  0.61           H  
ATOM   3821 2HG2 VAL A 254      48.649   1.334 -15.308  1.00  0.61           H  
ATOM   3822 3HG2 VAL A 254      49.323  -0.007 -14.398  1.00  0.61           H  
ATOM   3823  N   ARG A 255      53.679   1.581 -15.205  1.00  0.62           N  
ATOM   3824  CA  ARG A 255      54.983   2.237 -15.282  1.00  0.62           C  
ATOM   3825  C   ARG A 255      55.557   2.175 -16.695  1.00  0.62           C  
ATOM   3826  O   ARG A 255      56.268   3.084 -17.125  1.00  0.62           O  
ATOM   3827  CB  ARG A 255      55.992   1.577 -14.349  1.00  0.62           C  
ATOM   3828  CG  ARG A 255      55.792   1.808 -12.863  1.00  0.62           C  
ATOM   3829  CD  ARG A 255      56.794   1.061 -12.032  1.00  0.62           C  
ATOM   3830  NE  ARG A 255      56.574   1.215 -10.579  1.00  0.62           N  
ATOM   3831  CZ  ARG A 255      57.408   0.775  -9.625  1.00  0.62           C  
ATOM   3832  NH1 ARG A 255      58.536   0.180  -9.947  1.00  0.62           N  
ATOM   3833  NH2 ARG A 255      57.082   0.948  -8.358  1.00  0.62           N  
ATOM   3834  H   ARG A 255      53.553   0.810 -14.552  1.00  0.62           H  
ATOM   3835  HA  ARG A 255      54.861   3.280 -14.994  1.00  0.62           H  
ATOM   3836 1HB  ARG A 255      55.971   0.502 -14.513  1.00  0.62           H  
ATOM   3837 2HB  ARG A 255      56.992   1.922 -14.601  1.00  0.62           H  
ATOM   3838 1HG  ARG A 255      55.958   2.852 -12.684  1.00  0.62           H  
ATOM   3839 2HG  ARG A 255      54.790   1.543 -12.559  1.00  0.62           H  
ATOM   3840 1HD  ARG A 255      56.733   0.002 -12.268  1.00  0.62           H  
ATOM   3841 2HD  ARG A 255      57.791   1.426 -12.262  1.00  0.62           H  
ATOM   3842  HE  ARG A 255      55.701   1.650 -10.242  1.00  0.62           H  
ATOM   3843 1HH1 ARG A 255      58.779   0.050 -10.919  1.00  0.62           H  
ATOM   3844 2HH1 ARG A 255      59.157  -0.148  -9.223  1.00  0.62           H  
ATOM   3845 1HH2 ARG A 255      56.186   1.406  -8.130  1.00  0.62           H  
ATOM   3846 2HH2 ARG A 255      57.689   0.623  -7.624  1.00  0.62           H  
ATOM   3847  N   SER A 256      55.241   1.103 -17.419  1.00  0.63           N  
ATOM   3848  CA  SER A 256      55.722   0.909 -18.778  1.00  0.63           C  
ATOM   3849  C   SER A 256      54.901   1.666 -19.846  1.00  0.63           C  
ATOM   3850  O   SER A 256      55.214   1.583 -21.038  1.00  0.63           O  
ATOM   3851  CB  SER A 256      55.812  -0.577 -19.089  1.00  0.63           C  
ATOM   3852  OG  SER A 256      54.561  -1.208 -19.151  1.00  0.63           O  
ATOM   3853  H   SER A 256      54.675   0.367 -16.991  1.00  0.63           H  
ATOM   3854  HA  SER A 256      56.737   1.300 -18.820  1.00  0.63           H  
ATOM   3855 1HB  SER A 256      56.344  -0.724 -20.027  1.00  0.63           H  
ATOM   3856 2HB  SER A 256      56.403  -1.049 -18.306  1.00  0.63           H  
ATOM   3857  HG  SER A 256      53.954  -0.719 -18.552  1.00  0.63           H  
ATOM   3858  N   MET A 257      53.833   2.366 -19.440  1.00  0.64           N  
ATOM   3859  CA  MET A 257      52.998   3.103 -20.388  1.00  0.64           C  
ATOM   3860  C   MET A 257      53.642   4.385 -20.856  1.00  0.64           C  
ATOM   3861  O   MET A 257      54.448   4.998 -20.159  1.00  0.64           O  
ATOM   3862  CB  MET A 257      51.653   3.484 -19.802  1.00  0.64           C  
ATOM   3863  CG  MET A 257      50.773   2.382 -19.529  1.00  0.64           C  
ATOM   3864  SD  MET A 257      49.253   2.947 -18.873  1.00  0.64           S  
ATOM   3865  CE  MET A 257      48.477   3.489 -20.404  1.00  0.64           C  
ATOM   3866  H   MET A 257      53.595   2.416 -18.450  1.00  0.64           H  
ATOM   3867  HA  MET A 257      52.837   2.479 -21.265  1.00  0.64           H  
ATOM   3868 1HB  MET A 257      51.810   4.016 -18.871  1.00  0.64           H  
ATOM   3869 2HB  MET A 257      51.139   4.168 -20.483  1.00  0.64           H  
ATOM   3870 1HG  MET A 257      50.581   1.877 -20.464  1.00  0.64           H  
ATOM   3871 2HG  MET A 257      51.236   1.689 -18.844  1.00  0.64           H  
ATOM   3872 1HE  MET A 257      47.504   3.927 -20.196  1.00  0.64           H  
ATOM   3873 2HE  MET A 257      49.106   4.221 -20.887  1.00  0.64           H  
ATOM   3874 3HE  MET A 257      48.359   2.639 -21.076  1.00  0.64           H  
ATOM   3875  N   THR A 258      53.250   4.813 -22.039  1.00  0.64           N  
ATOM   3876  CA  THR A 258      53.698   6.086 -22.561  1.00  0.64           C  
ATOM   3877  C   THR A 258      53.225   7.243 -21.635  1.00  0.64           C  
ATOM   3878  O   THR A 258      52.033   7.304 -21.298  1.00  0.64           O  
ATOM   3879  CB  THR A 258      53.147   6.275 -23.986  1.00  0.64           C  
ATOM   3880  OG1 THR A 258      53.603   5.192 -24.824  1.00  0.64           O  
ATOM   3881  CG2 THR A 258      53.607   7.597 -24.564  1.00  0.64           C  
ATOM   3882  H   THR A 258      52.613   4.243 -22.586  1.00  0.64           H  
ATOM   3883  HA  THR A 258      54.775   6.047 -22.639  1.00  0.64           H  
ATOM   3884  HB  THR A 258      52.055   6.260 -23.955  1.00  0.64           H  
ATOM   3885  HG1 THR A 258      53.193   4.357 -24.536  1.00  0.64           H  
ATOM   3886 1HG2 THR A 258      53.203   7.715 -25.568  1.00  0.64           H  
ATOM   3887 2HG2 THR A 258      53.251   8.408 -23.932  1.00  0.64           H  
ATOM   3888 3HG2 THR A 258      54.693   7.618 -24.604  1.00  0.64           H  
ATOM   3889  N   PRO A 259      54.119   8.149 -21.184  1.00  0.64           N  
ATOM   3890  CA  PRO A 259      53.799   9.297 -20.357  1.00  0.64           C  
ATOM   3891  C   PRO A 259      52.734  10.143 -21.018  1.00  0.64           C  
ATOM   3892  O   PRO A 259      52.729  10.311 -22.249  1.00  0.64           O  
ATOM   3893  CB  PRO A 259      55.131  10.042 -20.270  1.00  0.64           C  
ATOM   3894  CG  PRO A 259      56.173   8.964 -20.443  1.00  0.64           C  
ATOM   3895  CD  PRO A 259      55.571   7.987 -21.435  1.00  0.64           C  
ATOM   3896  HA  PRO A 259      53.467   8.954 -19.362  1.00  0.64           H  
ATOM   3897 1HB  PRO A 259      55.178  10.819 -21.045  1.00  0.64           H  
ATOM   3898 2HB  PRO A 259      55.205  10.553 -19.297  1.00  0.64           H  
ATOM   3899 1HG  PRO A 259      57.120   9.400 -20.793  1.00  0.64           H  
ATOM   3900 2HG  PRO A 259      56.382   8.491 -19.468  1.00  0.64           H  
ATOM   3901 1HD  PRO A 259      55.836   8.249 -22.468  1.00  0.64           H  
ATOM   3902 2HD  PRO A 259      55.920   6.985 -21.137  1.00  0.64           H  
ATOM   3903  N   GLY A 260      51.833  10.665 -20.198  1.00  0.63           N  
ATOM   3904  CA  GLY A 260      50.723  11.482 -20.649  1.00  0.63           C  
ATOM   3905  C   GLY A 260      49.471  10.641 -20.907  1.00  0.63           C  
ATOM   3906  O   GLY A 260      48.381  11.190 -21.079  1.00  0.63           O  
ATOM   3907  H   GLY A 260      51.911  10.500 -19.194  1.00  0.63           H  
ATOM   3908 1HA  GLY A 260      50.504  12.236 -19.892  1.00  0.63           H  
ATOM   3909 2HA  GLY A 260      51.011  12.012 -21.552  1.00  0.63           H  
ATOM   3910  N   SER A 261      49.616   9.313 -20.909  1.00  0.63           N  
ATOM   3911  CA  SER A 261      48.478   8.435 -21.130  1.00  0.63           C  
ATOM   3912  C   SER A 261      47.503   8.527 -19.975  1.00  0.63           C  
ATOM   3913  O   SER A 261      47.851   9.036 -18.907  1.00  0.63           O  
ATOM   3914  CB  SER A 261      48.957   7.017 -21.319  1.00  0.63           C  
ATOM   3915  OG  SER A 261      49.581   6.560 -20.167  1.00  0.63           O  
ATOM   3916  H   SER A 261      50.536   8.883 -20.796  1.00  0.63           H  
ATOM   3917  HA  SER A 261      47.967   8.751 -22.041  1.00  0.63           H  
ATOM   3918 1HB  SER A 261      48.106   6.382 -21.540  1.00  0.63           H  
ATOM   3919 2HB  SER A 261      49.638   6.956 -22.167  1.00  0.63           H  
ATOM   3920  HG  SER A 261      50.499   6.908 -20.232  1.00  0.63           H  
ATOM   3921  N   VAL A 262      46.284   8.053 -20.207  1.00  0.62           N  
ATOM   3922  CA  VAL A 262      45.211   8.100 -19.225  1.00  0.62           C  
ATOM   3923  C   VAL A 262      44.622   6.749 -18.848  1.00  0.62           C  
ATOM   3924  O   VAL A 262      44.316   5.934 -19.719  1.00  0.62           O  
ATOM   3925  CB  VAL A 262      44.066   8.951 -19.784  1.00  0.62           C  
ATOM   3926  CG1 VAL A 262      42.899   8.987 -18.822  1.00  0.62           C  
ATOM   3927  CG2 VAL A 262      44.525  10.323 -20.035  1.00  0.62           C  
ATOM   3928  H   VAL A 262      46.101   7.662 -21.126  1.00  0.62           H  
ATOM   3929  HA  VAL A 262      45.605   8.575 -18.336  1.00  0.62           H  
ATOM   3930  HB  VAL A 262      43.744   8.512 -20.722  1.00  0.62           H  
ATOM   3931 1HG1 VAL A 262      42.109   9.584 -19.250  1.00  0.62           H  
ATOM   3932 2HG1 VAL A 262      42.537   7.987 -18.651  1.00  0.62           H  
ATOM   3933 3HG1 VAL A 262      43.219   9.428 -17.875  1.00  0.62           H  
ATOM   3934 1HG2 VAL A 262      43.706  10.870 -20.469  1.00  0.62           H  
ATOM   3935 2HG2 VAL A 262      44.823  10.786 -19.132  1.00  0.62           H  
ATOM   3936 3HG2 VAL A 262      45.354  10.315 -20.707  1.00  0.62           H  
ATOM   3937  N   LEU A 263      44.459   6.521 -17.554  1.00  0.62           N  
ATOM   3938  CA  LEU A 263      43.805   5.320 -17.069  1.00  0.62           C  
ATOM   3939  C   LEU A 263      42.489   5.673 -16.393  1.00  0.62           C  
ATOM   3940  O   LEU A 263      42.466   6.465 -15.447  1.00  0.62           O  
ATOM   3941  CB  LEU A 263      44.720   4.573 -16.106  1.00  0.62           C  
ATOM   3942  CG  LEU A 263      46.008   4.162 -16.722  1.00  0.62           C  
ATOM   3943  CD1 LEU A 263      46.855   3.499 -15.746  1.00  0.62           C  
ATOM   3944  CD2 LEU A 263      45.715   3.304 -17.784  1.00  0.62           C  
ATOM   3945  H   LEU A 263      44.782   7.223 -16.895  1.00  0.62           H  
ATOM   3946  HA  LEU A 263      43.587   4.670 -17.913  1.00  0.62           H  
ATOM   3947 1HB  LEU A 263      44.939   5.213 -15.250  1.00  0.62           H  
ATOM   3948 2HB  LEU A 263      44.204   3.675 -15.754  1.00  0.62           H  
ATOM   3949  HG  LEU A 263      46.525   5.027 -17.097  1.00  0.62           H  
ATOM   3950 1HD1 LEU A 263      47.779   3.211 -16.224  1.00  0.62           H  
ATOM   3951 2HD1 LEU A 263      47.052   4.176 -14.973  1.00  0.62           H  
ATOM   3952 3HD1 LEU A 263      46.359   2.626 -15.350  1.00  0.62           H  
ATOM   3953 1HD2 LEU A 263      46.588   2.973 -18.260  1.00  0.62           H  
ATOM   3954 2HD2 LEU A 263      45.198   2.477 -17.399  1.00  0.62           H  
ATOM   3955 3HD2 LEU A 263      45.092   3.830 -18.494  1.00  0.62           H  
ATOM   3956  N   VAL A 264      41.402   5.080 -16.874  1.00  0.64           N  
ATOM   3957  CA  VAL A 264      40.083   5.327 -16.304  1.00  0.64           C  
ATOM   3958  C   VAL A 264      39.554   4.032 -15.703  1.00  0.64           C  
ATOM   3959  O   VAL A 264      39.495   3.015 -16.392  1.00  0.64           O  
ATOM   3960  CB  VAL A 264      39.085   5.838 -17.371  1.00  0.64           C  
ATOM   3961  CG1 VAL A 264      37.718   6.044 -16.744  1.00  0.64           C  
ATOM   3962  CG2 VAL A 264      39.569   7.131 -17.990  1.00  0.64           C  
ATOM   3963  H   VAL A 264      41.501   4.440 -17.662  1.00  0.64           H  
ATOM   3964  HA  VAL A 264      40.170   6.078 -15.528  1.00  0.64           H  
ATOM   3965  HB  VAL A 264      38.984   5.085 -18.142  1.00  0.64           H  
ATOM   3966 1HG1 VAL A 264      37.025   6.387 -17.508  1.00  0.64           H  
ATOM   3967 2HG1 VAL A 264      37.358   5.104 -16.321  1.00  0.64           H  
ATOM   3968 3HG1 VAL A 264      37.792   6.796 -15.954  1.00  0.64           H  
ATOM   3969 1HG2 VAL A 264      38.851   7.456 -18.743  1.00  0.64           H  
ATOM   3970 2HG2 VAL A 264      39.665   7.895 -17.223  1.00  0.64           H  
ATOM   3971 3HG2 VAL A 264      40.527   6.957 -18.453  1.00  0.64           H  
ATOM   3972  N   ASP A 265      39.200   4.051 -14.423  1.00  0.69           N  
ATOM   3973  CA  ASP A 265      38.700   2.831 -13.794  1.00  0.69           C  
ATOM   3974  C   ASP A 265      37.264   3.007 -13.318  1.00  0.69           C  
ATOM   3975  O   ASP A 265      36.999   3.538 -12.235  1.00  0.69           O  
ATOM   3976  CB  ASP A 265      39.595   2.420 -12.647  1.00  0.69           C  
ATOM   3977  CG  ASP A 265      39.224   1.079 -12.068  1.00  0.69           C  
ATOM   3978  OD1 ASP A 265      38.125   0.573 -12.280  1.00  0.69           O  
ATOM   3979  OD2 ASP A 265      40.083   0.541 -11.401  1.00  0.69           O  
ATOM   3980  H   ASP A 265      39.295   4.924 -13.899  1.00  0.69           H  
ATOM   3981  HA  ASP A 265      38.705   2.028 -14.532  1.00  0.69           H  
ATOM   3982 1HB  ASP A 265      40.626   2.412 -12.975  1.00  0.69           H  
ATOM   3983 2HB  ASP A 265      39.517   3.164 -11.856  1.00  0.69           H  
ATOM   3984  N   VAL A 266      36.327   2.527 -14.122  1.00  0.74           N  
ATOM   3985  CA  VAL A 266      34.915   2.789 -13.888  1.00  0.74           C  
ATOM   3986  C   VAL A 266      34.361   1.890 -12.792  1.00  0.74           C  
ATOM   3987  O   VAL A 266      33.210   2.038 -12.380  1.00  0.74           O  
ATOM   3988  CB  VAL A 266      34.114   2.505 -15.162  1.00  0.74           C  
ATOM   3989  CG1 VAL A 266      33.871   1.027 -15.299  1.00  0.74           C  
ATOM   3990  CG2 VAL A 266      32.868   3.247 -15.158  1.00  0.74           C  
ATOM   3991  H   VAL A 266      36.595   1.995 -14.956  1.00  0.74           H  
ATOM   3992  HA  VAL A 266      34.794   3.833 -13.595  1.00  0.74           H  
ATOM   3993  HB  VAL A 266      34.720   2.811 -16.021  1.00  0.74           H  
ATOM   3994 1HG1 VAL A 266      33.345   0.823 -16.229  1.00  0.74           H  
ATOM   3995 2HG1 VAL A 266      34.796   0.533 -15.284  1.00  0.74           H  
ATOM   3996 3HG1 VAL A 266      33.271   0.683 -14.463  1.00  0.74           H  
ATOM   3997 1HG2 VAL A 266      32.349   3.034 -16.091  1.00  0.74           H  
ATOM   3998 2HG2 VAL A 266      32.261   2.938 -14.310  1.00  0.74           H  
ATOM   3999 3HG2 VAL A 266      33.077   4.308 -15.090  1.00  0.74           H  
ATOM   4000  N   ALA A 267      35.137   0.870 -12.419  1.00  0.80           N  
ATOM   4001  CA  ALA A 267      34.700  -0.148 -11.483  1.00  0.80           C  
ATOM   4002  C   ALA A 267      35.146   0.127 -10.055  1.00  0.80           C  
ATOM   4003  O   ALA A 267      34.796  -0.636  -9.154  1.00  0.80           O  
ATOM   4004  CB  ALA A 267      35.232  -1.494 -11.918  1.00  0.80           C  
ATOM   4005  H   ALA A 267      36.114   0.825 -12.743  1.00  0.80           H  
ATOM   4006  HA  ALA A 267      33.611  -0.175 -11.497  1.00  0.80           H  
ATOM   4007 1HB  ALA A 267      34.885  -2.272 -11.238  1.00  0.80           H  
ATOM   4008 2HB  ALA A 267      34.892  -1.720 -12.929  1.00  0.80           H  
ATOM   4009 3HB  ALA A 267      36.320  -1.458 -11.899  1.00  0.80           H  
ATOM   4010  N   ILE A 268      35.844   1.241  -9.827  1.00  0.85           N  
ATOM   4011  CA  ILE A 268      36.506   1.520  -8.545  1.00  0.85           C  
ATOM   4012  C   ILE A 268      35.695   1.354  -7.253  1.00  0.85           C  
ATOM   4013  O   ILE A 268      36.273   1.139  -6.187  1.00  0.85           O  
ATOM   4014  CB  ILE A 268      37.091   2.927  -8.585  1.00  0.85           C  
ATOM   4015  CG1 ILE A 268      38.017   3.134  -7.462  1.00  0.85           C  
ATOM   4016  CG2 ILE A 268      36.054   3.935  -8.534  1.00  0.85           C  
ATOM   4017  CD1 ILE A 268      39.193   2.269  -7.527  1.00  0.85           C  
ATOM   4018  H   ILE A 268      36.036   1.880 -10.605  1.00  0.85           H  
ATOM   4019  HA  ILE A 268      37.346   0.829  -8.482  1.00  0.85           H  
ATOM   4020  HB  ILE A 268      37.651   3.040  -9.515  1.00  0.85           H  
ATOM   4021 1HG1 ILE A 268      38.342   4.163  -7.487  1.00  0.85           H  
ATOM   4022 2HG1 ILE A 268      37.494   2.956  -6.523  1.00  0.85           H  
ATOM   4023 1HG2 ILE A 268      36.519   4.901  -8.579  1.00  0.85           H  
ATOM   4024 2HG2 ILE A 268      35.376   3.808  -9.379  1.00  0.85           H  
ATOM   4025 3HG2 ILE A 268      35.516   3.844  -7.608  1.00  0.85           H  
ATOM   4026 1HD1 ILE A 268      39.850   2.473  -6.682  1.00  0.85           H  
ATOM   4027 2HD1 ILE A 268      38.868   1.246  -7.492  1.00  0.85           H  
ATOM   4028 3HD1 ILE A 268      39.716   2.454  -8.459  1.00  0.85           H  
ATOM   4029  N   ASP A 269      34.370   1.442  -7.305  1.00  0.88           N  
ATOM   4030  CA  ASP A 269      33.567   1.286  -6.091  1.00  0.88           C  
ATOM   4031  C   ASP A 269      33.791  -0.118  -5.502  1.00  0.88           C  
ATOM   4032  O   ASP A 269      33.664  -0.329  -4.296  1.00  0.88           O  
ATOM   4033  CB  ASP A 269      32.077   1.518  -6.370  1.00  0.88           C  
ATOM   4034  CG  ASP A 269      31.229   1.690  -5.070  1.00  0.88           C  
ATOM   4035  OD1 ASP A 269      31.464   2.642  -4.360  1.00  0.88           O  
ATOM   4036  OD2 ASP A 269      30.332   0.892  -4.826  1.00  0.88           O  
ATOM   4037  H   ASP A 269      33.924   1.610  -8.196  1.00  0.88           H  
ATOM   4038  HA  ASP A 269      33.899   2.023  -5.360  1.00  0.88           H  
ATOM   4039 1HB  ASP A 269      31.958   2.412  -6.992  1.00  0.88           H  
ATOM   4040 2HB  ASP A 269      31.682   0.672  -6.935  1.00  0.88           H  
ATOM   4041  N   GLN A 270      34.110  -1.074  -6.381  1.00  0.87           N  
ATOM   4042  CA  GLN A 270      34.326  -2.480  -6.063  1.00  0.87           C  
ATOM   4043  C   GLN A 270      35.814  -2.788  -5.944  1.00  0.87           C  
ATOM   4044  O   GLN A 270      36.231  -3.939  -6.043  1.00  0.87           O  
ATOM   4045  CB  GLN A 270      33.716  -3.372  -7.152  1.00  0.87           C  
ATOM   4046  CG  GLN A 270      32.213  -3.288  -7.302  1.00  0.87           C  
ATOM   4047  CD  GLN A 270      31.697  -4.212  -8.405  1.00  0.87           C  
ATOM   4048  OE1 GLN A 270      32.490  -4.897  -9.074  1.00  0.87           O  
ATOM   4049  NE2 GLN A 270      30.371  -4.217  -8.590  1.00  0.87           N  
ATOM   4050  H   GLN A 270      34.240  -0.804  -7.355  1.00  0.87           H  
ATOM   4051  HA  GLN A 270      33.865  -2.708  -5.108  1.00  0.87           H  
ATOM   4052 1HB  GLN A 270      34.163  -3.109  -8.117  1.00  0.87           H  
ATOM   4053 2HB  GLN A 270      33.959  -4.411  -6.955  1.00  0.87           H  
ATOM   4054 1HG  GLN A 270      31.750  -3.593  -6.364  1.00  0.87           H  
ATOM   4055 2HG  GLN A 270      31.934  -2.262  -7.544  1.00  0.87           H  
ATOM   4056 1HE2 GLN A 270      29.931  -4.780  -9.286  1.00  0.87           H  
ATOM   4057 2HE2 GLN A 270      29.796  -3.639  -8.006  1.00  0.87           H  
ATOM   4058  N   GLY A 271      36.634  -1.762  -5.806  1.00  0.84           N  
ATOM   4059  CA  GLY A 271      38.064  -1.968  -5.764  1.00  0.84           C  
ATOM   4060  C   GLY A 271      38.500  -1.762  -7.188  1.00  0.84           C  
ATOM   4061  O   GLY A 271      37.706  -1.981  -8.100  1.00  0.84           O  
ATOM   4062  H   GLY A 271      36.281  -0.807  -5.747  1.00  0.84           H  
ATOM   4063 1HA  GLY A 271      38.535  -1.239  -5.105  1.00  0.84           H  
ATOM   4064 2HA  GLY A 271      38.308  -2.973  -5.421  1.00  0.84           H  
ATOM   4065  N   GLY A 272      39.724  -1.334  -7.403  1.00  0.79           N  
ATOM   4066  CA  GLY A 272      40.107  -1.070  -8.771  1.00  0.79           C  
ATOM   4067  C   GLY A 272      40.548  -2.283  -9.557  1.00  0.79           C  
ATOM   4068  O   GLY A 272      40.821  -3.359  -9.025  1.00  0.79           O  
ATOM   4069  H   GLY A 272      40.369  -1.164  -6.646  1.00  0.79           H  
ATOM   4070 1HA  GLY A 272      39.270  -0.603  -9.293  1.00  0.79           H  
ATOM   4071 2HA  GLY A 272      40.906  -0.333  -8.781  1.00  0.79           H  
ATOM   4072  N   ILE A 273      40.668  -2.032 -10.838  1.00  0.76           N  
ATOM   4073  CA  ILE A 273      41.162  -2.903 -11.885  1.00  0.76           C  
ATOM   4074  C   ILE A 273      42.661  -2.689 -12.042  1.00  0.76           C  
ATOM   4075  O   ILE A 273      43.411  -3.595 -12.432  1.00  0.76           O  
ATOM   4076  CB  ILE A 273      40.386  -2.673 -13.175  1.00  0.76           C  
ATOM   4077  CG1 ILE A 273      38.972  -3.110 -12.926  1.00  0.76           C  
ATOM   4078  CG2 ILE A 273      41.030  -3.417 -14.345  1.00  0.76           C  
ATOM   4079  CD1 ILE A 273      38.038  -2.729 -13.971  1.00  0.76           C  
ATOM   4080  H   ILE A 273      40.364  -1.100 -11.115  1.00  0.76           H  
ATOM   4081  HA  ILE A 273      40.989  -3.930 -11.582  1.00  0.76           H  
ATOM   4082  HB  ILE A 273      40.361  -1.601 -13.392  1.00  0.76           H  
ATOM   4083 1HG1 ILE A 273      38.954  -4.198 -12.812  1.00  0.76           H  
ATOM   4084 2HG1 ILE A 273      38.628  -2.658 -11.992  1.00  0.76           H  
ATOM   4085 1HG2 ILE A 273      40.457  -3.245 -15.256  1.00  0.76           H  
ATOM   4086 2HG2 ILE A 273      42.052  -3.058 -14.484  1.00  0.76           H  
ATOM   4087 3HG2 ILE A 273      41.037  -4.476 -14.112  1.00  0.76           H  
ATOM   4088 1HD1 ILE A 273      37.068  -3.079 -13.666  1.00  0.76           H  
ATOM   4089 2HD1 ILE A 273      38.026  -1.640 -14.062  1.00  0.76           H  
ATOM   4090 3HD1 ILE A 273      38.333  -3.183 -14.915  1.00  0.76           H  
ATOM   4091  N   PHE A 274      43.074  -1.445 -11.814  1.00  0.75           N  
ATOM   4092  CA  PHE A 274      44.474  -1.073 -11.928  1.00  0.75           C  
ATOM   4093  C   PHE A 274      45.075  -1.049 -10.505  1.00  0.75           C  
ATOM   4094  O   PHE A 274      44.497  -0.457  -9.579  1.00  0.75           O  
ATOM   4095  CB  PHE A 274      44.570   0.319 -12.557  1.00  0.75           C  
ATOM   4096  CG  PHE A 274      43.978   0.388 -13.927  1.00  0.75           C  
ATOM   4097  CD1 PHE A 274      42.622   0.584 -14.043  1.00  0.75           C  
ATOM   4098  CD2 PHE A 274      44.714   0.291 -15.062  1.00  0.75           C  
ATOM   4099  CE1 PHE A 274      42.011   0.677 -15.259  1.00  0.75           C  
ATOM   4100  CE2 PHE A 274      44.107   0.368 -16.295  1.00  0.75           C  
ATOM   4101  CZ  PHE A 274      42.748   0.568 -16.387  1.00  0.75           C  
ATOM   4102  H   PHE A 274      42.388  -0.753 -11.527  1.00  0.75           H  
ATOM   4103  HA  PHE A 274      45.005  -1.807 -12.532  1.00  0.75           H  
ATOM   4104 1HB  PHE A 274      44.073   1.028 -11.960  1.00  0.75           H  
ATOM   4105 2HB  PHE A 274      45.619   0.619 -12.623  1.00  0.75           H  
ATOM   4106  HD1 PHE A 274      42.032   0.665 -13.132  1.00  0.75           H  
ATOM   4107  HD2 PHE A 274      45.789   0.149 -14.981  1.00  0.75           H  
ATOM   4108  HE1 PHE A 274      40.938   0.840 -15.317  1.00  0.75           H  
ATOM   4109  HE2 PHE A 274      44.708   0.280 -17.196  1.00  0.75           H  
ATOM   4110  HZ  PHE A 274      42.260   0.645 -17.344  1.00  0.75           H  
ATOM   4111  N   GLU A 275      46.283  -1.595 -10.351  1.00  0.75           N  
ATOM   4112  CA  GLU A 275      46.957  -1.622  -9.037  1.00  0.75           C  
ATOM   4113  C   GLU A 275      47.279  -0.237  -8.484  1.00  0.75           C  
ATOM   4114  O   GLU A 275      47.517  -0.084  -7.289  1.00  0.75           O  
ATOM   4115  CB  GLU A 275      48.242  -2.454  -9.044  1.00  0.75           C  
ATOM   4116  CG  GLU A 275      48.055  -3.976  -9.121  1.00  0.75           C  
ATOM   4117  CD  GLU A 275      49.377  -4.773  -9.058  1.00  0.75           C  
ATOM   4118  OE1 GLU A 275      50.416  -4.250  -9.429  1.00  0.75           O  
ATOM   4119  OE2 GLU A 275      49.330  -5.909  -8.655  1.00  0.75           O  
ATOM   4120  H   GLU A 275      46.713  -2.058 -11.156  1.00  0.75           H  
ATOM   4121  HA  GLU A 275      46.276  -2.096  -8.334  1.00  0.75           H  
ATOM   4122 1HB  GLU A 275      48.836  -2.150  -9.888  1.00  0.75           H  
ATOM   4123 2HB  GLU A 275      48.819  -2.233  -8.148  1.00  0.75           H  
ATOM   4124 1HG  GLU A 275      47.454  -4.283  -8.282  1.00  0.75           H  
ATOM   4125 2HG  GLU A 275      47.506  -4.228 -10.030  1.00  0.75           H  
ATOM   4126  N   THR A 276      47.300   0.759  -9.353  1.00  0.78           N  
ATOM   4127  CA  THR A 276      47.617   2.134  -9.010  1.00  0.78           C  
ATOM   4128  C   THR A 276      46.421   2.950  -8.493  1.00  0.78           C  
ATOM   4129  O   THR A 276      46.562   4.138  -8.172  1.00  0.78           O  
ATOM   4130  CB  THR A 276      48.237   2.812 -10.225  1.00  0.78           C  
ATOM   4131  OG1 THR A 276      47.323   2.718 -11.325  1.00  0.78           O  
ATOM   4132  CG2 THR A 276      49.544   2.135 -10.588  1.00  0.78           C  
ATOM   4133  H   THR A 276      47.084   0.538 -10.313  1.00  0.78           H  
ATOM   4134  HA  THR A 276      48.366   2.114  -8.216  1.00  0.78           H  
ATOM   4135  HB  THR A 276      48.413   3.860 -10.006  1.00  0.78           H  
ATOM   4136  HG1 THR A 276      46.559   3.288 -11.162  1.00  0.78           H  
ATOM   4137 1HG2 THR A 276      49.981   2.620 -11.454  1.00  0.78           H  
ATOM   4138 2HG2 THR A 276      50.236   2.208  -9.748  1.00  0.78           H  
ATOM   4139 3HG2 THR A 276      49.355   1.088 -10.812  1.00  0.78           H  
ATOM   4140  N   THR A 277      45.240   2.325  -8.385  1.00  0.82           N  
ATOM   4141  CA  THR A 277      44.050   3.023  -7.882  1.00  0.82           C  
ATOM   4142  C   THR A 277      44.050   3.210  -6.365  1.00  0.82           C  
ATOM   4143  O   THR A 277      43.213   2.645  -5.660  1.00  0.82           O  
ATOM   4144  CB  THR A 277      42.760   2.298  -8.243  1.00  0.82           C  
ATOM   4145  OG1 THR A 277      42.843   0.933  -7.806  1.00  0.82           O  
ATOM   4146  CG2 THR A 277      42.511   2.360  -9.713  1.00  0.82           C  
ATOM   4147  H   THR A 277      45.153   1.346  -8.669  1.00  0.82           H  
ATOM   4148  HA  THR A 277      44.010   4.003  -8.342  1.00  0.82           H  
ATOM   4149  HB  THR A 277      41.949   2.778  -7.725  1.00  0.82           H  
ATOM   4150  HG1 THR A 277      43.499   0.447  -8.362  1.00  0.82           H  
ATOM   4151 1HG2 THR A 277      41.587   1.844  -9.958  1.00  0.82           H  
ATOM   4152 2HG2 THR A 277      42.442   3.400 -10.031  1.00  0.82           H  
ATOM   4153 3HG2 THR A 277      43.325   1.889 -10.194  1.00  0.82           H  
ATOM   4154  N   ASP A 278      44.972   4.032  -5.874  1.00  0.87           N  
ATOM   4155  CA  ASP A 278      45.097   4.286  -4.440  1.00  0.87           C  
ATOM   4156  C   ASP A 278      44.135   5.375  -3.998  1.00  0.87           C  
ATOM   4157  O   ASP A 278      43.665   5.386  -2.859  1.00  0.87           O  
ATOM   4158  CB  ASP A 278      46.506   4.766  -4.083  1.00  0.87           C  
ATOM   4159  CG  ASP A 278      47.611   3.754  -4.298  1.00  0.87           C  
ATOM   4160  OD1 ASP A 278      47.614   2.737  -3.657  1.00  0.87           O  
ATOM   4161  OD2 ASP A 278      48.481   4.037  -5.110  1.00  0.87           O  
ATOM   4162  H   ASP A 278      45.616   4.440  -6.545  1.00  0.87           H  
ATOM   4163  HA  ASP A 278      44.868   3.370  -3.896  1.00  0.87           H  
ATOM   4164 1HB  ASP A 278      46.735   5.655  -4.670  1.00  0.87           H  
ATOM   4165 2HB  ASP A 278      46.519   5.067  -3.036  1.00  0.87           H  
ATOM   4166  N   ARG A 279      43.881   6.319  -4.892  1.00  0.92           N  
ATOM   4167  CA  ARG A 279      43.025   7.448  -4.593  1.00  0.92           C  
ATOM   4168  C   ARG A 279      41.737   7.357  -5.391  1.00  0.92           C  
ATOM   4169  O   ARG A 279      41.763   7.139  -6.603  1.00  0.92           O  
ATOM   4170  CB  ARG A 279      43.762   8.752  -4.879  1.00  0.92           C  
ATOM   4171  CG  ARG A 279      43.014  10.042  -4.549  1.00  0.92           C  
ATOM   4172  CD  ARG A 279      43.933  11.226  -4.682  1.00  0.92           C  
ATOM   4173  NE  ARG A 279      43.352  12.458  -4.138  1.00  0.92           N  
ATOM   4174  CZ  ARG A 279      42.760  13.467  -4.819  1.00  0.92           C  
ATOM   4175  NH1 ARG A 279      42.650  13.492  -6.114  1.00  0.92           N  
ATOM   4176  NH2 ARG A 279      42.280  14.497  -4.154  1.00  0.92           N  
ATOM   4177  H   ARG A 279      44.296   6.241  -5.810  1.00  0.92           H  
ATOM   4178  HA  ARG A 279      42.771   7.427  -3.534  1.00  0.92           H  
ATOM   4179 1HB  ARG A 279      44.693   8.765  -4.316  1.00  0.92           H  
ATOM   4180 2HB  ARG A 279      44.024   8.791  -5.923  1.00  0.92           H  
ATOM   4181 1HG  ARG A 279      42.176  10.167  -5.241  1.00  0.92           H  
ATOM   4182 2HG  ARG A 279      42.637   9.999  -3.526  1.00  0.92           H  
ATOM   4183 1HD  ARG A 279      44.864  11.028  -4.153  1.00  0.92           H  
ATOM   4184 2HD  ARG A 279      44.148  11.391  -5.740  1.00  0.92           H  
ATOM   4185  HE  ARG A 279      43.382  12.556  -3.132  1.00  0.92           H  
ATOM   4186 1HH1 ARG A 279      43.003  12.749  -6.690  1.00  0.92           H  
ATOM   4187 2HH1 ARG A 279      42.212  14.338  -6.527  1.00  0.92           H  
ATOM   4188 1HH2 ARG A 279      42.342  14.539  -3.150  1.00  0.92           H  
ATOM   4189 2HH2 ARG A 279      41.840  15.264  -4.698  1.00  0.92           H  
ATOM   4190  N   VAL A 280      40.610   7.503  -4.712  1.00  0.98           N  
ATOM   4191  CA  VAL A 280      39.341   7.479  -5.413  1.00  0.98           C  
ATOM   4192  C   VAL A 280      38.878   8.914  -5.451  1.00  0.98           C  
ATOM   4193  O   VAL A 280      38.855   9.603  -4.428  1.00  0.98           O  
ATOM   4194  CB  VAL A 280      38.305   6.577  -4.738  1.00  0.98           C  
ATOM   4195  CG1 VAL A 280      36.994   6.589  -5.560  1.00  0.98           C  
ATOM   4196  CG2 VAL A 280      38.897   5.188  -4.585  1.00  0.98           C  
ATOM   4197  H   VAL A 280      40.635   7.649  -3.712  1.00  0.98           H  
ATOM   4198  HA  VAL A 280      39.487   7.129  -6.439  1.00  0.98           H  
ATOM   4199  HB  VAL A 280      38.062   6.973  -3.754  1.00  0.98           H  
ATOM   4200 1HG1 VAL A 280      36.254   5.957  -5.077  1.00  0.98           H  
ATOM   4201 2HG1 VAL A 280      36.611   7.610  -5.631  1.00  0.98           H  
ATOM   4202 3HG1 VAL A 280      37.192   6.213  -6.562  1.00  0.98           H  
ATOM   4203 1HG2 VAL A 280      38.175   4.530  -4.102  1.00  0.98           H  
ATOM   4204 2HG2 VAL A 280      39.152   4.800  -5.546  1.00  0.98           H  
ATOM   4205 3HG2 VAL A 280      39.800   5.242  -3.978  1.00  0.98           H  
ATOM   4206  N   THR A 281      38.621   9.371  -6.650  1.00  1.04           N  
ATOM   4207  CA  THR A 281      38.263  10.731  -6.946  1.00  1.04           C  
ATOM   4208  C   THR A 281      36.775  10.991  -6.816  1.00  1.04           C  
ATOM   4209  O   THR A 281      35.958  10.073  -6.664  1.00  1.04           O  
ATOM   4210  CB  THR A 281      38.722  11.083  -8.365  1.00  1.04           C  
ATOM   4211  OG1 THR A 281      38.018  10.264  -9.276  1.00  1.04           O  
ATOM   4212  CG2 THR A 281      40.228  10.837  -8.538  1.00  1.04           C  
ATOM   4213  H   THR A 281      38.648   8.715  -7.420  1.00  1.04           H  
ATOM   4214  HA  THR A 281      38.780  11.384  -6.243  1.00  1.04           H  
ATOM   4215  HB  THR A 281      38.494  12.110  -8.564  1.00  1.04           H  
ATOM   4216  HG1 THR A 281      38.079   9.348  -8.959  1.00  1.04           H  
ATOM   4217 1HG2 THR A 281      40.523  11.085  -9.558  1.00  1.04           H  
ATOM   4218 2HG2 THR A 281      40.780  11.464  -7.838  1.00  1.04           H  
ATOM   4219 3HG2 THR A 281      40.450   9.785  -8.340  1.00  1.04           H  
ATOM   4220  N   THR A 282      36.452  12.268  -6.882  1.00  1.09           N  
ATOM   4221  CA  THR A 282      35.100  12.785  -6.873  1.00  1.09           C  
ATOM   4222  C   THR A 282      34.950  13.668  -8.092  1.00  1.09           C  
ATOM   4223  O   THR A 282      35.945  14.054  -8.694  1.00  1.09           O  
ATOM   4224  CB  THR A 282      34.825  13.581  -5.591  1.00  1.09           C  
ATOM   4225  OG1 THR A 282      35.696  14.723  -5.538  1.00  1.09           O  
ATOM   4226  CG2 THR A 282      35.047  12.710  -4.366  1.00  1.09           C  
ATOM   4227  H   THR A 282      37.211  12.929  -6.971  1.00  1.09           H  
ATOM   4228  HA  THR A 282      34.391  11.960  -6.946  1.00  1.09           H  
ATOM   4229  HB  THR A 282      33.804  13.928  -5.607  1.00  1.09           H  
ATOM   4230  HG1 THR A 282      35.550  15.197  -4.710  1.00  1.09           H  
ATOM   4231 1HG2 THR A 282      34.839  13.289  -3.468  1.00  1.09           H  
ATOM   4232 2HG2 THR A 282      34.378  11.850  -4.408  1.00  1.09           H  
ATOM   4233 3HG2 THR A 282      36.078  12.363  -4.338  1.00  1.09           H  
ATOM   4234  N   HIS A 283      33.737  14.083  -8.412  1.00  1.12           N  
ATOM   4235  CA  HIS A 283      33.537  14.902  -9.603  1.00  1.12           C  
ATOM   4236  C   HIS A 283      34.142  16.301  -9.455  1.00  1.12           C  
ATOM   4237  O   HIS A 283      34.485  16.947 -10.445  1.00  1.12           O  
ATOM   4238  CB  HIS A 283      32.045  14.964  -9.940  1.00  1.12           C  
ATOM   4239  CG  HIS A 283      31.522  13.629 -10.426  1.00  1.12           C  
ATOM   4240  ND1 HIS A 283      31.976  13.035 -11.579  1.00  1.12           N  
ATOM   4241  CD2 HIS A 283      30.599  12.782  -9.908  1.00  1.12           C  
ATOM   4242  CE1 HIS A 283      31.361  11.873 -11.744  1.00  1.12           C  
ATOM   4243  NE2 HIS A 283      30.523  11.700 -10.742  1.00  1.12           N  
ATOM   4244  H   HIS A 283      32.940  13.789  -7.863  1.00  1.12           H  
ATOM   4245  HA  HIS A 283      34.039  14.428 -10.446  1.00  1.12           H  
ATOM   4246 1HB  HIS A 283      31.479  15.260  -9.052  1.00  1.12           H  
ATOM   4247 2HB  HIS A 283      31.871  15.714 -10.710  1.00  1.12           H  
ATOM   4248  HD2 HIS A 283      30.030  12.925  -9.006  1.00  1.12           H  
ATOM   4249  HE1 HIS A 283      31.523  11.186 -12.568  1.00  1.12           H  
ATOM   4250  HE2 HIS A 283      29.904  10.894 -10.592  1.00  1.12           H  
ATOM   4251  N   ASP A 284      34.317  16.744  -8.215  1.00  1.11           N  
ATOM   4252  CA  ASP A 284      34.927  18.035  -7.918  1.00  1.11           C  
ATOM   4253  C   ASP A 284      36.450  18.025  -8.125  1.00  1.11           C  
ATOM   4254  O   ASP A 284      37.079  19.083  -8.197  1.00  1.11           O  
ATOM   4255  CB  ASP A 284      34.624  18.447  -6.480  1.00  1.11           C  
ATOM   4256  CG  ASP A 284      33.160  18.815  -6.253  1.00  1.11           C  
ATOM   4257  OD1 ASP A 284      32.453  19.013  -7.216  1.00  1.11           O  
ATOM   4258  OD2 ASP A 284      32.765  18.898  -5.115  1.00  1.11           O  
ATOM   4259  H   ASP A 284      34.015  16.159  -7.449  1.00  1.11           H  
ATOM   4260  HA  ASP A 284      34.500  18.777  -8.591  1.00  1.11           H  
ATOM   4261 1HB  ASP A 284      34.888  17.626  -5.812  1.00  1.11           H  
ATOM   4262 2HB  ASP A 284      35.247  19.299  -6.211  1.00  1.11           H  
ATOM   4263  N   ASP A 285      37.045  16.831  -8.145  1.00  1.07           N  
ATOM   4264  CA  ASP A 285      38.483  16.647  -8.284  1.00  1.07           C  
ATOM   4265  C   ASP A 285      38.777  15.319  -8.971  1.00  1.07           C  
ATOM   4266  O   ASP A 285      39.287  14.400  -8.330  1.00  1.07           O  
ATOM   4267  CB  ASP A 285      39.194  16.665  -6.936  1.00  1.07           C  
ATOM   4268  CG  ASP A 285      40.718  16.651  -7.112  1.00  1.07           C  
ATOM   4269  OD1 ASP A 285      41.170  17.006  -8.174  1.00  1.07           O  
ATOM   4270  OD2 ASP A 285      41.417  16.259  -6.192  1.00  1.07           O  
ATOM   4271  H   ASP A 285      36.476  15.987  -8.119  1.00  1.07           H  
ATOM   4272  HA  ASP A 285      38.885  17.469  -8.873  1.00  1.07           H  
ATOM   4273 1HB  ASP A 285      38.909  17.563  -6.382  1.00  1.07           H  
ATOM   4274 2HB  ASP A 285      38.886  15.799  -6.345  1.00  1.07           H  
ATOM   4275  N   PRO A 286      38.514  15.204 -10.275  1.00  1.00           N  
ATOM   4276  CA  PRO A 286      38.519  13.980 -11.044  1.00  1.00           C  
ATOM   4277  C   PRO A 286      39.876  13.450 -11.494  1.00  1.00           C  
ATOM   4278  O   PRO A 286      39.921  12.666 -12.428  1.00  1.00           O  
ATOM   4279  CB  PRO A 286      37.684  14.385 -12.250  1.00  1.00           C  
ATOM   4280  CG  PRO A 286      38.049  15.843 -12.470  1.00  1.00           C  
ATOM   4281  CD  PRO A 286      38.190  16.411 -11.075  1.00  1.00           C  
ATOM   4282  HA  PRO A 286      37.980  13.214 -10.472  1.00  1.00           H  
ATOM   4283 1HB  PRO A 286      37.908  13.731 -13.098  1.00  1.00           H  
ATOM   4284 2HB  PRO A 286      36.614  14.251 -12.015  1.00  1.00           H  
ATOM   4285 1HG  PRO A 286      38.983  15.932 -13.039  1.00  1.00           H  
ATOM   4286 2HG  PRO A 286      37.267  16.350 -13.055  1.00  1.00           H  
ATOM   4287 1HD  PRO A 286      39.018  17.132 -11.054  1.00  1.00           H  
ATOM   4288 2HD  PRO A 286      37.232  16.856 -10.773  1.00  1.00           H  
ATOM   4289  N   THR A 287      40.992  13.873 -10.917  1.00  0.91           N  
ATOM   4290  CA  THR A 287      42.229  13.247 -11.390  1.00  0.91           C  
ATOM   4291  C   THR A 287      43.455  13.358 -10.499  1.00  0.91           C  
ATOM   4292  O   THR A 287      43.579  14.241  -9.649  1.00  0.91           O  
ATOM   4293  CB  THR A 287      42.643  13.697 -12.800  1.00  0.91           C  
ATOM   4294  OG1 THR A 287      43.770  12.917 -13.179  1.00  0.91           O  
ATOM   4295  CG2 THR A 287      42.979  15.156 -12.843  1.00  0.91           C  
ATOM   4296  H   THR A 287      40.990  14.543 -10.154  1.00  0.91           H  
ATOM   4297  HA  THR A 287      42.020  12.180 -11.474  1.00  0.91           H  
ATOM   4298  HB  THR A 287      41.856  13.493 -13.492  1.00  0.91           H  
ATOM   4299  HG1 THR A 287      43.668  12.014 -12.789  1.00  0.91           H  
ATOM   4300 1HG2 THR A 287      43.283  15.429 -13.855  1.00  0.91           H  
ATOM   4301 2HG2 THR A 287      42.101  15.736 -12.555  1.00  0.91           H  
ATOM   4302 3HG2 THR A 287      43.794  15.357 -12.150  1.00  0.91           H  
ATOM   4303  N   TYR A 288      44.394  12.450 -10.757  1.00  0.84           N  
ATOM   4304  CA  TYR A 288      45.722  12.488 -10.144  1.00  0.84           C  
ATOM   4305  C   TYR A 288      46.759  11.919 -11.107  1.00  0.84           C  
ATOM   4306  O   TYR A 288      46.401  11.273 -12.088  1.00  0.84           O  
ATOM   4307  CB  TYR A 288      45.741  11.752  -8.802  1.00  0.84           C  
ATOM   4308  CG  TYR A 288      45.535  10.256  -8.818  1.00  0.84           C  
ATOM   4309  CD1 TYR A 288      46.645   9.404  -8.846  1.00  0.84           C  
ATOM   4310  CD2 TYR A 288      44.252   9.733  -8.766  1.00  0.84           C  
ATOM   4311  CE1 TYR A 288      46.467   8.036  -8.808  1.00  0.84           C  
ATOM   4312  CE2 TYR A 288      44.074   8.364  -8.730  1.00  0.84           C  
ATOM   4313  CZ  TYR A 288      45.178   7.518  -8.744  1.00  0.84           C  
ATOM   4314  OH  TYR A 288      44.997   6.170  -8.688  1.00  0.84           O  
ATOM   4315  H   TYR A 288      44.164  11.733 -11.448  1.00  0.84           H  
ATOM   4316  HA  TYR A 288      45.988  13.530  -9.962  1.00  0.84           H  
ATOM   4317 1HB  TYR A 288      46.698  11.944  -8.314  1.00  0.84           H  
ATOM   4318 2HB  TYR A 288      44.973  12.182  -8.161  1.00  0.84           H  
ATOM   4319  HD1 TYR A 288      47.655   9.822  -8.885  1.00  0.84           H  
ATOM   4320  HD2 TYR A 288      43.388  10.397  -8.741  1.00  0.84           H  
ATOM   4321  HE1 TYR A 288      47.329   7.367  -8.820  1.00  0.84           H  
ATOM   4322  HE2 TYR A 288      43.067   7.947  -8.679  1.00  0.84           H  
ATOM   4323  HH  TYR A 288      45.854   5.706  -8.779  1.00  0.84           H  
ATOM   4324  N   VAL A 289      48.041  12.164 -10.847  1.00  0.78           N  
ATOM   4325  CA  VAL A 289      49.082  11.630 -11.727  1.00  0.78           C  
ATOM   4326  C   VAL A 289      50.084  10.757 -10.981  1.00  0.78           C  
ATOM   4327  O   VAL A 289      50.565  11.123  -9.906  1.00  0.78           O  
ATOM   4328  CB  VAL A 289      49.825  12.775 -12.459  1.00  0.78           C  
ATOM   4329  CG1 VAL A 289      50.953  12.203 -13.348  1.00  0.78           C  
ATOM   4330  CG2 VAL A 289      48.840  13.550 -13.313  1.00  0.78           C  
ATOM   4331  H   VAL A 289      48.299  12.710 -10.037  1.00  0.78           H  
ATOM   4332  HA  VAL A 289      48.604  11.014 -12.484  1.00  0.78           H  
ATOM   4333  HB  VAL A 289      50.282  13.435 -11.726  1.00  0.78           H  
ATOM   4334 1HG1 VAL A 289      51.467  13.020 -13.852  1.00  0.78           H  
ATOM   4335 2HG1 VAL A 289      51.664  11.657 -12.739  1.00  0.78           H  
ATOM   4336 3HG1 VAL A 289      50.526  11.539 -14.091  1.00  0.78           H  
ATOM   4337 1HG2 VAL A 289      49.359  14.354 -13.830  1.00  0.78           H  
ATOM   4338 2HG2 VAL A 289      48.406  12.879 -14.032  1.00  0.78           H  
ATOM   4339 3HG2 VAL A 289      48.054  13.970 -12.693  1.00  0.78           H  
ATOM   4340  N   LYS A 290      50.372   9.593 -11.554  1.00  0.73           N  
ATOM   4341  CA  LYS A 290      51.340   8.654 -10.994  1.00  0.73           C  
ATOM   4342  C   LYS A 290      52.142   8.017 -12.129  1.00  0.73           C  
ATOM   4343  O   LYS A 290      51.582   7.533 -13.110  1.00  0.73           O  
ATOM   4344  CB  LYS A 290      50.658   7.601 -10.100  1.00  0.73           C  
ATOM   4345  CG  LYS A 290      51.638   6.612  -9.499  1.00  0.73           C  
ATOM   4346  CD  LYS A 290      50.989   5.554  -8.609  1.00  0.73           C  
ATOM   4347  CE  LYS A 290      50.647   6.108  -7.234  1.00  0.73           C  
ATOM   4348  NZ  LYS A 290      50.256   5.029  -6.283  1.00  0.73           N  
ATOM   4349  H   LYS A 290      49.920   9.382 -12.445  1.00  0.73           H  
ATOM   4350  HA  LYS A 290      52.040   9.210 -10.370  1.00  0.73           H  
ATOM   4351 1HB  LYS A 290      50.137   8.102  -9.283  1.00  0.73           H  
ATOM   4352 2HB  LYS A 290      49.931   7.045 -10.653  1.00  0.73           H  
ATOM   4353 1HG  LYS A 290      52.132   6.117 -10.302  1.00  0.73           H  
ATOM   4354 2HG  LYS A 290      52.387   7.150  -8.921  1.00  0.73           H  
ATOM   4355 1HD  LYS A 290      50.072   5.211  -9.076  1.00  0.73           H  
ATOM   4356 2HD  LYS A 290      51.662   4.700  -8.498  1.00  0.73           H  
ATOM   4357 1HE  LYS A 290      51.518   6.627  -6.838  1.00  0.73           H  
ATOM   4358 2HE  LYS A 290      49.822   6.815  -7.325  1.00  0.73           H  
ATOM   4359 1HZ  LYS A 290      50.029   5.408  -5.373  1.00  0.73           H  
ATOM   4360 2HZ  LYS A 290      49.414   4.515  -6.592  1.00  0.73           H  
ATOM   4361 3HZ  LYS A 290      50.998   4.369  -6.170  1.00  0.73           H  
ATOM   4362  N   HIS A 291      53.468   8.080 -12.020  1.00  0.70           N  
ATOM   4363  CA  HIS A 291      54.401   7.578 -13.042  1.00  0.70           C  
ATOM   4364  C   HIS A 291      54.235   8.277 -14.391  1.00  0.70           C  
ATOM   4365  O   HIS A 291      54.538   7.710 -15.437  1.00  0.70           O  
ATOM   4366  CB  HIS A 291      54.269   6.060 -13.261  1.00  0.70           C  
ATOM   4367  CG  HIS A 291      54.512   5.260 -12.031  1.00  0.70           C  
ATOM   4368  ND1 HIS A 291      55.695   5.343 -11.324  1.00  0.70           N  
ATOM   4369  CD2 HIS A 291      53.767   4.315 -11.406  1.00  0.70           C  
ATOM   4370  CE1 HIS A 291      55.653   4.512 -10.302  1.00  0.70           C  
ATOM   4371  NE2 HIS A 291      54.502   3.874 -10.332  1.00  0.70           N  
ATOM   4372  H   HIS A 291      53.857   8.493 -11.184  1.00  0.70           H  
ATOM   4373  HA  HIS A 291      55.422   7.768 -12.709  1.00  0.70           H  
ATOM   4374 1HB  HIS A 291      53.280   5.812 -13.647  1.00  0.70           H  
ATOM   4375 2HB  HIS A 291      54.990   5.745 -14.014  1.00  0.70           H  
ATOM   4376  HD2 HIS A 291      52.776   3.963 -11.701  1.00  0.70           H  
ATOM   4377  HE1 HIS A 291      56.443   4.361  -9.568  1.00  0.70           H  
ATOM   4378  HE2 HIS A 291      54.224   3.147  -9.659  1.00  0.70           H  
ATOM   4379  N   GLY A 292      53.762   9.518 -14.368  1.00  0.68           N  
ATOM   4380  CA  GLY A 292      53.577  10.292 -15.588  1.00  0.68           C  
ATOM   4381  C   GLY A 292      52.264   9.958 -16.298  1.00  0.68           C  
ATOM   4382  O   GLY A 292      51.977  10.520 -17.357  1.00  0.68           O  
ATOM   4383  H   GLY A 292      53.529   9.934 -13.480  1.00  0.68           H  
ATOM   4384 1HA  GLY A 292      53.595  11.354 -15.342  1.00  0.68           H  
ATOM   4385 2HA  GLY A 292      54.411  10.108 -16.262  1.00  0.68           H  
ATOM   4386  N   VAL A 293      51.474   9.059 -15.715  1.00  0.67           N  
ATOM   4387  CA  VAL A 293      50.205   8.612 -16.272  1.00  0.67           C  
ATOM   4388  C   VAL A 293      49.078   9.288 -15.500  1.00  0.67           C  
ATOM   4389  O   VAL A 293      49.139   9.429 -14.278  1.00  0.67           O  
ATOM   4390  CB  VAL A 293      50.105   7.068 -16.197  1.00  0.67           C  
ATOM   4391  CG1 VAL A 293      48.773   6.575 -16.712  1.00  0.67           C  
ATOM   4392  CG2 VAL A 293      51.259   6.442 -17.003  1.00  0.67           C  
ATOM   4393  H   VAL A 293      51.761   8.622 -14.842  1.00  0.67           H  
ATOM   4394  HA  VAL A 293      50.142   8.912 -17.320  1.00  0.67           H  
ATOM   4395  HB  VAL A 293      50.187   6.760 -15.158  1.00  0.67           H  
ATOM   4396 1HG1 VAL A 293      48.761   5.499 -16.627  1.00  0.67           H  
ATOM   4397 2HG1 VAL A 293      47.960   6.999 -16.121  1.00  0.67           H  
ATOM   4398 3HG1 VAL A 293      48.649   6.855 -17.750  1.00  0.67           H  
ATOM   4399 1HG2 VAL A 293      51.204   5.355 -16.932  1.00  0.67           H  
ATOM   4400 2HG2 VAL A 293      51.183   6.739 -18.047  1.00  0.67           H  
ATOM   4401 3HG2 VAL A 293      52.215   6.780 -16.599  1.00  0.67           H  
ATOM   4402  N   VAL A 294      48.088   9.787 -16.213  1.00  0.67           N  
ATOM   4403  CA  VAL A 294      46.967  10.457 -15.580  1.00  0.67           C  
ATOM   4404  C   VAL A 294      45.940   9.406 -15.186  1.00  0.67           C  
ATOM   4405  O   VAL A 294      45.595   8.553 -15.998  1.00  0.67           O  
ATOM   4406  CB  VAL A 294      46.335  11.455 -16.548  1.00  0.67           C  
ATOM   4407  CG1 VAL A 294      45.134  12.138 -15.898  1.00  0.67           C  
ATOM   4408  CG2 VAL A 294      47.381  12.444 -17.041  1.00  0.67           C  
ATOM   4409  H   VAL A 294      48.084   9.650 -17.222  1.00  0.67           H  
ATOM   4410  HA  VAL A 294      47.306  10.972 -14.684  1.00  0.67           H  
ATOM   4411  HB  VAL A 294      45.975  10.912 -17.381  1.00  0.67           H  
ATOM   4412 1HG1 VAL A 294      44.677  12.823 -16.601  1.00  0.67           H  
ATOM   4413 2HG1 VAL A 294      44.397  11.397 -15.590  1.00  0.67           H  
ATOM   4414 3HG1 VAL A 294      45.477  12.695 -15.027  1.00  0.67           H  
ATOM   4415 1HG2 VAL A 294      46.919  13.123 -17.764  1.00  0.67           H  
ATOM   4416 2HG2 VAL A 294      47.773  13.014 -16.215  1.00  0.67           H  
ATOM   4417 3HG2 VAL A 294      48.194  11.893 -17.527  1.00  0.67           H  
ATOM   4418  N   HIS A 295      45.484   9.443 -13.949  1.00  0.69           N  
ATOM   4419  CA  HIS A 295      44.530   8.460 -13.465  1.00  0.69           C  
ATOM   4420  C   HIS A 295      43.214   9.113 -13.062  1.00  0.69           C  
ATOM   4421  O   HIS A 295      43.191  10.180 -12.425  1.00  0.69           O  
ATOM   4422  CB  HIS A 295      45.096   7.761 -12.228  1.00  0.69           C  
ATOM   4423  CG  HIS A 295      46.374   7.048 -12.437  1.00  0.69           C  
ATOM   4424  ND1 HIS A 295      46.469   5.694 -12.598  1.00  0.69           N  
ATOM   4425  CD2 HIS A 295      47.615   7.521 -12.516  1.00  0.69           C  
ATOM   4426  CE1 HIS A 295      47.739   5.377 -12.774  1.00  0.69           C  
ATOM   4427  NE2 HIS A 295      48.447   6.462 -12.742  1.00  0.69           N  
ATOM   4428  H   HIS A 295      45.820  10.161 -13.320  1.00  0.69           H  
ATOM   4429  HA  HIS A 295      44.325   7.719 -14.235  1.00  0.69           H  
ATOM   4430 1HB  HIS A 295      45.269   8.519 -11.475  1.00  0.69           H  
ATOM   4431 2HB  HIS A 295      44.361   7.061 -11.831  1.00  0.69           H  
ATOM   4432  HD2 HIS A 295      47.885   8.562 -12.424  1.00  0.69           H  
ATOM   4433  HE1 HIS A 295      48.125   4.388 -12.934  1.00  0.69           H  
ATOM   4434  HE2 HIS A 295      49.460   6.511 -12.868  1.00  0.69           H  
ATOM   4435  N   TYR A 296      42.122   8.435 -13.410  1.00  0.72           N  
ATOM   4436  CA  TYR A 296      40.771   8.827 -13.033  1.00  0.72           C  
ATOM   4437  C   TYR A 296      39.982   7.624 -12.552  1.00  0.72           C  
ATOM   4438  O   TYR A 296      39.811   6.649 -13.282  1.00  0.72           O  
ATOM   4439  CB  TYR A 296      40.041   9.495 -14.193  1.00  0.72           C  
ATOM   4440  CG  TYR A 296      38.603   9.938 -13.857  1.00  0.72           C  
ATOM   4441  CD1 TYR A 296      38.292  10.409 -12.601  1.00  0.72           C  
ATOM   4442  CD2 TYR A 296      37.626   9.923 -14.813  1.00  0.72           C  
ATOM   4443  CE1 TYR A 296      37.041  10.869 -12.311  1.00  0.72           C  
ATOM   4444  CE2 TYR A 296      36.355  10.391 -14.499  1.00  0.72           C  
ATOM   4445  CZ  TYR A 296      36.075  10.860 -13.272  1.00  0.72           C  
ATOM   4446  OH  TYR A 296      34.819  11.336 -12.994  1.00  0.72           O  
ATOM   4447  H   TYR A 296      42.241   7.602 -13.987  1.00  0.72           H  
ATOM   4448  HA  TYR A 296      40.828   9.537 -12.207  1.00  0.72           H  
ATOM   4449 1HB  TYR A 296      40.603  10.377 -14.511  1.00  0.72           H  
ATOM   4450 2HB  TYR A 296      40.000   8.810 -15.035  1.00  0.72           H  
ATOM   4451  HD1 TYR A 296      39.060  10.435 -11.829  1.00  0.72           H  
ATOM   4452  HD2 TYR A 296      37.858   9.563 -15.808  1.00  0.72           H  
ATOM   4453  HE1 TYR A 296      36.821  11.253 -11.316  1.00  0.72           H  
ATOM   4454  HE2 TYR A 296      35.571  10.403 -15.226  1.00  0.72           H  
ATOM   4455  HH  TYR A 296      34.818  11.723 -12.112  1.00  0.72           H  
ATOM   4456  N   ALA A 297      39.522   7.684 -11.326  1.00  0.77           N  
ATOM   4457  CA  ALA A 297      38.752   6.601 -10.761  1.00  0.77           C  
ATOM   4458  C   ALA A 297      37.730   7.199  -9.843  1.00  0.77           C  
ATOM   4459  O   ALA A 297      38.093   7.699  -8.784  1.00  0.77           O  
ATOM   4460  CB  ALA A 297      39.668   5.663  -9.997  1.00  0.77           C  
ATOM   4461  H   ALA A 297      39.704   8.510 -10.772  1.00  0.77           H  
ATOM   4462  HA  ALA A 297      38.236   6.067 -11.560  1.00  0.77           H  
ATOM   4463 1HB  ALA A 297      39.090   4.868  -9.579  1.00  0.77           H  
ATOM   4464 2HB  ALA A 297      40.412   5.246 -10.676  1.00  0.77           H  
ATOM   4465 3HB  ALA A 297      40.173   6.208  -9.195  1.00  0.77           H  
ATOM   4466  N   VAL A 298      36.468   7.143 -10.232  1.00  0.82           N  
ATOM   4467  CA  VAL A 298      35.404   7.767  -9.451  1.00  0.82           C  
ATOM   4468  C   VAL A 298      34.390   6.727  -9.057  1.00  0.82           C  
ATOM   4469  O   VAL A 298      33.971   5.921  -9.883  1.00  0.82           O  
ATOM   4470  CB  VAL A 298      34.744   8.870 -10.283  1.00  0.82           C  
ATOM   4471  CG1 VAL A 298      34.212   8.274 -11.552  1.00  0.82           C  
ATOM   4472  CG2 VAL A 298      33.638   9.545  -9.512  1.00  0.82           C  
ATOM   4473  H   VAL A 298      36.243   6.687 -11.107  1.00  0.82           H  
ATOM   4474  HA  VAL A 298      35.829   8.207  -8.548  1.00  0.82           H  
ATOM   4475  HB  VAL A 298      35.482   9.597 -10.524  1.00  0.82           H  
ATOM   4476 1HG1 VAL A 298      33.759   9.053 -12.161  1.00  0.82           H  
ATOM   4477 2HG1 VAL A 298      35.027   7.809 -12.105  1.00  0.82           H  
ATOM   4478 3HG1 VAL A 298      33.469   7.526 -11.297  1.00  0.82           H  
ATOM   4479 1HG2 VAL A 298      33.209  10.332 -10.122  1.00  0.82           H  
ATOM   4480 2HG2 VAL A 298      32.882   8.837  -9.271  1.00  0.82           H  
ATOM   4481 3HG2 VAL A 298      34.048   9.976  -8.598  1.00  0.82           H  
ATOM   4482  N   ALA A 299      33.972   6.758  -7.801  1.00  0.87           N  
ATOM   4483  CA  ALA A 299      33.039   5.762  -7.286  1.00  0.87           C  
ATOM   4484  C   ALA A 299      31.709   5.728  -8.034  1.00  0.87           C  
ATOM   4485  O   ALA A 299      31.134   4.658  -8.230  1.00  0.87           O  
ATOM   4486  CB  ALA A 299      32.794   6.031  -5.819  1.00  0.87           C  
ATOM   4487  H   ALA A 299      34.343   7.468  -7.182  1.00  0.87           H  
ATOM   4488  HA  ALA A 299      33.494   4.783  -7.389  1.00  0.87           H  
ATOM   4489 1HB  ALA A 299      32.128   5.256  -5.420  1.00  0.87           H  
ATOM   4490 2HB  ALA A 299      33.739   6.007  -5.283  1.00  0.87           H  
ATOM   4491 3HB  ALA A 299      32.332   7.006  -5.699  1.00  0.87           H  
ATOM   4492  N   ASN A 300      31.216   6.884  -8.455  1.00  0.92           N  
ATOM   4493  CA  ASN A 300      29.926   6.942  -9.122  1.00  0.92           C  
ATOM   4494  C   ASN A 300      29.972   7.807 -10.376  1.00  0.92           C  
ATOM   4495  O   ASN A 300      29.459   8.931 -10.410  1.00  0.92           O  
ATOM   4496  CB  ASN A 300      28.864   7.438  -8.161  1.00  0.92           C  
ATOM   4497  CG  ASN A 300      28.692   6.526  -6.936  1.00  0.92           C  
ATOM   4498  OD1 ASN A 300      28.075   5.436  -7.014  1.00  0.92           O  
ATOM   4499  ND2 ASN A 300      29.237   6.968  -5.821  1.00  0.92           N  
ATOM   4500  H   ASN A 300      31.739   7.729  -8.292  1.00  0.92           H  
ATOM   4501  HA  ASN A 300      29.655   5.936  -9.444  1.00  0.92           H  
ATOM   4502 1HB  ASN A 300      29.116   8.443  -7.819  1.00  0.92           H  
ATOM   4503 2HB  ASN A 300      27.905   7.506  -8.680  1.00  0.92           H  
ATOM   4504 1HD2 ASN A 300      29.187   6.441  -4.975  1.00  0.92           H  
ATOM   4505 2HD2 ASN A 300      29.708   7.850  -5.821  1.00  0.92           H  
ATOM   4506  N   MET A 301      30.564   7.266 -11.436  1.00  0.95           N  
ATOM   4507  CA  MET A 301      30.727   8.017 -12.677  1.00  0.95           C  
ATOM   4508  C   MET A 301      29.431   8.596 -13.268  1.00  0.95           C  
ATOM   4509  O   MET A 301      29.449   9.745 -13.710  1.00  0.95           O  
ATOM   4510  CB  MET A 301      31.493   7.231 -13.726  1.00  0.95           C  
ATOM   4511  CG  MET A 301      31.823   8.063 -14.923  1.00  0.95           C  
ATOM   4512  SD  MET A 301      32.790   7.188 -16.090  1.00  0.95           S  
ATOM   4513  CE  MET A 301      34.355   7.069 -15.257  1.00  0.95           C  
ATOM   4514  H   MET A 301      30.954   6.332 -11.356  1.00  0.95           H  
ATOM   4515  HA  MET A 301      31.354   8.872 -12.441  1.00  0.95           H  
ATOM   4516 1HB  MET A 301      32.418   6.849 -13.310  1.00  0.95           H  
ATOM   4517 2HB  MET A 301      30.934   6.382 -14.079  1.00  0.95           H  
ATOM   4518 1HG  MET A 301      30.899   8.380 -15.406  1.00  0.95           H  
ATOM   4519 2HG  MET A 301      32.374   8.955 -14.615  1.00  0.95           H  
ATOM   4520 1HE  MET A 301      35.049   6.529 -15.887  1.00  0.95           H  
ATOM   4521 2HE  MET A 301      34.737   8.062 -15.057  1.00  0.95           H  
ATOM   4522 3HE  MET A 301      34.230   6.533 -14.317  1.00  0.95           H  
ATOM   4523  N   PRO A 302      28.284   7.869 -13.298  1.00  0.96           N  
ATOM   4524  CA  PRO A 302      27.005   8.331 -13.808  1.00  0.96           C  
ATOM   4525  C   PRO A 302      26.514   9.596 -13.117  1.00  0.96           C  
ATOM   4526  O   PRO A 302      25.681  10.314 -13.663  1.00  0.96           O  
ATOM   4527  CB  PRO A 302      26.075   7.156 -13.523  1.00  0.96           C  
ATOM   4528  CG  PRO A 302      26.958   5.977 -13.480  1.00  0.96           C  
ATOM   4529  CD  PRO A 302      28.218   6.456 -12.839  1.00  0.96           C  
ATOM   4530  HA  PRO A 302      27.099   8.501 -14.892  1.00  0.96           H  
ATOM   4531 1HB  PRO A 302      25.551   7.334 -12.588  1.00  0.96           H  
ATOM   4532 2HB  PRO A 302      25.316   7.077 -14.308  1.00  0.96           H  
ATOM   4533 1HG  PRO A 302      26.490   5.188 -12.918  1.00  0.96           H  
ATOM   4534 2HG  PRO A 302      27.092   5.603 -14.500  1.00  0.96           H  
ATOM   4535 1HD  PRO A 302      28.068   6.391 -11.759  1.00  0.96           H  
ATOM   4536 2HD  PRO A 302      29.038   5.852 -13.187  1.00  0.96           H  
ATOM   4537  N   GLY A 303      27.043   9.902 -11.918  1.00  0.95           N  
ATOM   4538  CA  GLY A 303      26.657  11.105 -11.190  1.00  0.95           C  
ATOM   4539  C   GLY A 303      27.006  12.355 -12.006  1.00  0.95           C  
ATOM   4540  O   GLY A 303      26.486  13.438 -11.752  1.00  0.95           O  
ATOM   4541  H   GLY A 303      27.756   9.321 -11.484  1.00  0.95           H  
ATOM   4542 1HA  GLY A 303      25.589  11.082 -10.976  1.00  0.95           H  
ATOM   4543 2HA  GLY A 303      27.180  11.131 -10.233  1.00  0.95           H  
ATOM   4544  N   ALA A 304      27.914  12.197 -12.983  1.00  0.93           N  
ATOM   4545  CA  ALA A 304      28.330  13.247 -13.899  1.00  0.93           C  
ATOM   4546  C   ALA A 304      27.163  13.755 -14.736  1.00  0.93           C  
ATOM   4547  O   ALA A 304      27.134  14.919 -15.144  1.00  0.93           O  
ATOM   4548  CB  ALA A 304      29.396  12.717 -14.832  1.00  0.93           C  
ATOM   4549  H   ALA A 304      28.332  11.277 -13.120  1.00  0.93           H  
ATOM   4550  HA  ALA A 304      28.726  14.075 -13.313  1.00  0.93           H  
ATOM   4551 1HB  ALA A 304      29.714  13.509 -15.503  1.00  0.93           H  
ATOM   4552 2HB  ALA A 304      30.243  12.367 -14.266  1.00  0.93           H  
ATOM   4553 3HB  ALA A 304      28.985  11.890 -15.410  1.00  0.93           H  
ATOM   4554  N   VAL A 305      26.241  12.845 -15.048  1.00  0.92           N  
ATOM   4555  CA  VAL A 305      25.084  13.097 -15.886  1.00  0.92           C  
ATOM   4556  C   VAL A 305      23.841  12.513 -15.203  1.00  0.92           C  
ATOM   4557  O   VAL A 305      23.193  11.617 -15.757  1.00  0.92           O  
ATOM   4558  CB  VAL A 305      25.298  12.402 -17.234  1.00  0.92           C  
ATOM   4559  CG1 VAL A 305      26.370  13.110 -18.045  1.00  0.92           C  
ATOM   4560  CG2 VAL A 305      25.709  10.984 -16.984  1.00  0.92           C  
ATOM   4561  H   VAL A 305      26.312  11.919 -14.630  1.00  0.92           H  
ATOM   4562  HA  VAL A 305      24.981  14.167 -16.047  1.00  0.92           H  
ATOM   4563  HB  VAL A 305      24.370  12.430 -17.804  1.00  0.92           H  
ATOM   4564 1HG1 VAL A 305      26.497  12.602 -18.998  1.00  0.92           H  
ATOM   4565 2HG1 VAL A 305      26.070  14.142 -18.221  1.00  0.92           H  
ATOM   4566 3HG1 VAL A 305      27.312  13.097 -17.506  1.00  0.92           H  
ATOM   4567 1HG2 VAL A 305      25.853  10.489 -17.938  1.00  0.92           H  
ATOM   4568 2HG2 VAL A 305      26.641  10.962 -16.417  1.00  0.92           H  
ATOM   4569 3HG2 VAL A 305      24.931  10.477 -16.413  1.00  0.92           H  
ATOM   4570  N   PRO A 306      23.466  13.042 -14.030  1.00  0.90           N  
ATOM   4571  CA  PRO A 306      22.525  12.463 -13.088  1.00  0.90           C  
ATOM   4572  C   PRO A 306      21.074  12.374 -13.531  1.00  0.90           C  
ATOM   4573  O   PRO A 306      20.320  11.535 -13.030  1.00  0.90           O  
ATOM   4574  CB  PRO A 306      22.607  13.434 -11.937  1.00  0.90           C  
ATOM   4575  CG  PRO A 306      23.039  14.746 -12.536  1.00  0.90           C  
ATOM   4576  CD  PRO A 306      23.933  14.392 -13.662  1.00  0.90           C  
ATOM   4577  HA  PRO A 306      22.902  11.475 -12.787  1.00  0.90           H  
ATOM   4578 1HB  PRO A 306      21.619  13.512 -11.508  1.00  0.90           H  
ATOM   4579 2HB  PRO A 306      23.288  13.060 -11.158  1.00  0.90           H  
ATOM   4580 1HG  PRO A 306      22.158  15.326 -12.843  1.00  0.90           H  
ATOM   4581 2HG  PRO A 306      23.557  15.346 -11.771  1.00  0.90           H  
ATOM   4582 1HD  PRO A 306      23.781  15.107 -14.476  1.00  0.90           H  
ATOM   4583 2HD  PRO A 306      24.944  14.391 -13.305  1.00  0.90           H  
ATOM   4584  N   ARG A 307      20.677  13.198 -14.499  1.00  0.89           N  
ATOM   4585  CA  ARG A 307      19.294  13.170 -14.964  1.00  0.89           C  
ATOM   4586  C   ARG A 307      19.120  11.969 -15.874  1.00  0.89           C  
ATOM   4587  O   ARG A 307      18.132  11.229 -15.784  1.00  0.89           O  
ATOM   4588  CB  ARG A 307      18.940  14.454 -15.696  1.00  0.89           C  
ATOM   4589  CG  ARG A 307      17.494  14.561 -16.172  1.00  0.89           C  
ATOM   4590  CD  ARG A 307      17.250  15.858 -16.867  1.00  0.89           C  
ATOM   4591  NE  ARG A 307      15.920  15.927 -17.477  1.00  0.89           N  
ATOM   4592  CZ  ARG A 307      14.799  16.366 -16.870  1.00  0.89           C  
ATOM   4593  NH1 ARG A 307      14.828  16.794 -15.635  1.00  0.89           N  
ATOM   4594  NH2 ARG A 307      13.656  16.371 -17.534  1.00  0.89           N  
ATOM   4595  H   ARG A 307      21.319  13.867 -14.896  1.00  0.89           H  
ATOM   4596  HA  ARG A 307      18.629  13.064 -14.105  1.00  0.89           H  
ATOM   4597 1HB  ARG A 307      19.125  15.304 -15.036  1.00  0.89           H  
ATOM   4598 2HB  ARG A 307      19.585  14.568 -16.566  1.00  0.89           H  
ATOM   4599 1HG  ARG A 307      17.269  13.744 -16.857  1.00  0.89           H  
ATOM   4600 2HG  ARG A 307      16.831  14.511 -15.308  1.00  0.89           H  
ATOM   4601 1HD  ARG A 307      17.334  16.671 -16.143  1.00  0.89           H  
ATOM   4602 2HD  ARG A 307      17.992  15.993 -17.652  1.00  0.89           H  
ATOM   4603  HE  ARG A 307      15.835  15.612 -18.435  1.00  0.89           H  
ATOM   4604 1HH1 ARG A 307      15.701  16.793 -15.115  1.00  0.89           H  
ATOM   4605 2HH1 ARG A 307      13.973  17.128 -15.211  1.00  0.89           H  
ATOM   4606 1HH2 ARG A 307      13.625  16.046 -18.492  1.00  0.89           H  
ATOM   4607 2HH2 ARG A 307      12.816  16.704 -17.085  1.00  0.89           H  
ATOM   4608  N   THR A 308      20.118  11.768 -16.740  1.00  0.87           N  
ATOM   4609  CA  THR A 308      20.119  10.648 -17.659  1.00  0.87           C  
ATOM   4610  C   THR A 308      20.223   9.373 -16.864  1.00  0.87           C  
ATOM   4611  O   THR A 308      19.473   8.423 -17.102  1.00  0.87           O  
ATOM   4612  CB  THR A 308      21.299  10.707 -18.641  1.00  0.87           C  
ATOM   4613  OG1 THR A 308      21.204  11.890 -19.454  1.00  0.87           O  
ATOM   4614  CG2 THR A 308      21.311   9.463 -19.512  1.00  0.87           C  
ATOM   4615  H   THR A 308      20.903  12.403 -16.744  1.00  0.87           H  
ATOM   4616  HA  THR A 308      19.182  10.637 -18.216  1.00  0.87           H  
ATOM   4617  HB  THR A 308      22.233  10.748 -18.077  1.00  0.87           H  
ATOM   4618  HG1 THR A 308      21.937  11.908 -20.076  1.00  0.87           H  
ATOM   4619 1HG2 THR A 308      22.158   9.506 -20.193  1.00  0.87           H  
ATOM   4620 2HG2 THR A 308      21.398   8.579 -18.878  1.00  0.87           H  
ATOM   4621 3HG2 THR A 308      20.386   9.408 -20.084  1.00  0.87           H  
ATOM   4622  N   SER A 309      21.147   9.366 -15.895  1.00  0.87           N  
ATOM   4623  CA  SER A 309      21.332   8.184 -15.082  1.00  0.87           C  
ATOM   4624  C   SER A 309      20.068   7.867 -14.309  1.00  0.87           C  
ATOM   4625  O   SER A 309      19.617   6.727 -14.329  1.00  0.87           O  
ATOM   4626  CB  SER A 309      22.481   8.330 -14.112  1.00  0.87           C  
ATOM   4627  OG  SER A 309      22.625   7.128 -13.364  1.00  0.87           O  
ATOM   4628  H   SER A 309      21.742  10.185 -15.752  1.00  0.87           H  
ATOM   4629  HA  SER A 309      21.545   7.343 -15.740  1.00  0.87           H  
ATOM   4630 1HB  SER A 309      23.399   8.551 -14.660  1.00  0.87           H  
ATOM   4631 2HB  SER A 309      22.291   9.165 -13.445  1.00  0.87           H  
ATOM   4632  HG  SER A 309      22.612   6.416 -14.018  1.00  0.87           H  
ATOM   4633  N   THR A 310      19.459   8.866 -13.661  1.00  0.86           N  
ATOM   4634  CA  THR A 310      18.271   8.573 -12.892  1.00  0.86           C  
ATOM   4635  C   THR A 310      17.185   7.976 -13.755  1.00  0.86           C  
ATOM   4636  O   THR A 310      16.589   6.959 -13.386  1.00  0.86           O  
ATOM   4637  CB  THR A 310      17.689   9.804 -12.193  1.00  0.86           C  
ATOM   4638  OG1 THR A 310      18.614  10.327 -11.230  1.00  0.86           O  
ATOM   4639  CG2 THR A 310      16.476   9.360 -11.533  1.00  0.86           C  
ATOM   4640  H   THR A 310      19.830   9.813 -13.662  1.00  0.86           H  
ATOM   4641  HA  THR A 310      18.532   7.843 -12.127  1.00  0.86           H  
ATOM   4642  HB  THR A 310      17.461  10.586 -12.918  1.00  0.86           H  
ATOM   4643  HG1 THR A 310      19.385  10.688 -11.735  1.00  0.86           H  
ATOM   4644 1HG2 THR A 310      15.993  10.162 -10.992  1.00  0.86           H  
ATOM   4645 2HG2 THR A 310      15.820   8.967 -12.266  1.00  0.86           H  
ATOM   4646 3HG2 THR A 310      16.752   8.584 -10.887  1.00  0.86           H  
ATOM   4647  N   PHE A 311      16.920   8.568 -14.914  1.00  0.86           N  
ATOM   4648  CA  PHE A 311      15.904   7.990 -15.766  1.00  0.86           C  
ATOM   4649  C   PHE A 311      16.244   6.566 -16.141  1.00  0.86           C  
ATOM   4650  O   PHE A 311      15.398   5.673 -16.048  1.00  0.86           O  
ATOM   4651  CB  PHE A 311      15.681   8.772 -17.042  1.00  0.86           C  
ATOM   4652  CG  PHE A 311      14.672   8.045 -17.893  1.00  0.86           C  
ATOM   4653  CD1 PHE A 311      13.312   8.149 -17.621  1.00  0.86           C  
ATOM   4654  CD2 PHE A 311      15.079   7.217 -18.933  1.00  0.86           C  
ATOM   4655  CE1 PHE A 311      12.386   7.448 -18.374  1.00  0.86           C  
ATOM   4656  CE2 PHE A 311      14.157   6.517 -19.684  1.00  0.86           C  
ATOM   4657  CZ  PHE A 311      12.809   6.631 -19.404  1.00  0.86           C  
ATOM   4658  H   PHE A 311      17.421   9.411 -15.206  1.00  0.86           H  
ATOM   4659  HA  PHE A 311      14.971   7.959 -15.217  1.00  0.86           H  
ATOM   4660 1HB  PHE A 311      15.312   9.771 -16.817  1.00  0.86           H  
ATOM   4661 2HB  PHE A 311      16.620   8.866 -17.595  1.00  0.86           H  
ATOM   4662  HD1 PHE A 311      12.982   8.786 -16.804  1.00  0.86           H  
ATOM   4663  HD2 PHE A 311      16.145   7.120 -19.148  1.00  0.86           H  
ATOM   4664  HE1 PHE A 311      11.322   7.536 -18.150  1.00  0.86           H  
ATOM   4665  HE2 PHE A 311      14.491   5.869 -20.495  1.00  0.86           H  
ATOM   4666  HZ  PHE A 311      12.080   6.075 -19.994  1.00  0.86           H  
ATOM   4667  N   ALA A 312      17.475   6.354 -16.596  1.00  0.87           N  
ATOM   4668  CA  ALA A 312      17.911   5.054 -17.057  1.00  0.87           C  
ATOM   4669  C   ALA A 312      17.781   3.982 -15.967  1.00  0.87           C  
ATOM   4670  O   ALA A 312      17.405   2.843 -16.246  1.00  0.87           O  
ATOM   4671  CB  ALA A 312      19.348   5.172 -17.537  1.00  0.87           C  
ATOM   4672  H   ALA A 312      18.141   7.127 -16.639  1.00  0.87           H  
ATOM   4673  HA  ALA A 312      17.274   4.767 -17.892  1.00  0.87           H  
ATOM   4674 1HB  ALA A 312      19.682   4.240 -17.940  1.00  0.87           H  
ATOM   4675 2HB  ALA A 312      19.400   5.933 -18.316  1.00  0.87           H  
ATOM   4676 3HB  ALA A 312      19.986   5.466 -16.704  1.00  0.87           H  
ATOM   4677  N   LEU A 313      18.034   4.350 -14.706  1.00  0.87           N  
ATOM   4678  CA  LEU A 313      17.927   3.379 -13.624  1.00  0.87           C  
ATOM   4679  C   LEU A 313      16.458   3.172 -13.262  1.00  0.87           C  
ATOM   4680  O   LEU A 313      15.985   2.044 -13.091  1.00  0.87           O  
ATOM   4681  CB  LEU A 313      18.642   3.896 -12.372  1.00  0.87           C  
ATOM   4682  CG  LEU A 313      20.135   4.142 -12.488  1.00  0.87           C  
ATOM   4683  CD1 LEU A 313      20.644   4.741 -11.185  1.00  0.87           C  
ATOM   4684  CD2 LEU A 313      20.829   2.916 -12.849  1.00  0.87           C  
ATOM   4685  H   LEU A 313      18.355   5.299 -14.513  1.00  0.87           H  
ATOM   4686  HA  LEU A 313      18.362   2.434 -13.943  1.00  0.87           H  
ATOM   4687 1HB  LEU A 313      18.179   4.844 -12.085  1.00  0.87           H  
ATOM   4688 2HB  LEU A 313      18.485   3.180 -11.567  1.00  0.87           H  
ATOM   4689  HG  LEU A 313      20.317   4.843 -13.258  1.00  0.87           H  
ATOM   4690 1HD1 LEU A 313      21.696   4.940 -11.286  1.00  0.87           H  
ATOM   4691 2HD1 LEU A 313      20.114   5.674 -10.982  1.00  0.87           H  
ATOM   4692 3HD1 LEU A 313      20.479   4.045 -10.369  1.00  0.87           H  
ATOM   4693 1HD2 LEU A 313      21.861   3.165 -12.939  1.00  0.87           H  
ATOM   4694 2HD2 LEU A 313      20.693   2.165 -12.095  1.00  0.87           H  
ATOM   4695 3HD2 LEU A 313      20.453   2.560 -13.792  1.00  0.87           H  
ATOM   4696  N   THR A 314      15.704   4.256 -13.237  1.00  0.87           N  
ATOM   4697  CA  THR A 314      14.304   4.212 -12.876  1.00  0.87           C  
ATOM   4698  C   THR A 314      13.543   3.319 -13.845  1.00  0.87           C  
ATOM   4699  O   THR A 314      12.803   2.417 -13.445  1.00  0.87           O  
ATOM   4700  CB  THR A 314      13.725   5.628 -12.903  1.00  0.87           C  
ATOM   4701  OG1 THR A 314      14.412   6.435 -11.953  1.00  0.87           O  
ATOM   4702  CG2 THR A 314      12.276   5.606 -12.598  1.00  0.87           C  
ATOM   4703  H   THR A 314      16.119   5.167 -13.425  1.00  0.87           H  
ATOM   4704  HA  THR A 314      14.209   3.809 -11.869  1.00  0.87           H  
ATOM   4705  HB  THR A 314      13.872   6.055 -13.893  1.00  0.87           H  
ATOM   4706  HG1 THR A 314      15.333   6.572 -12.268  1.00  0.87           H  
ATOM   4707 1HG2 THR A 314      11.870   6.600 -12.639  1.00  0.87           H  
ATOM   4708 2HG2 THR A 314      11.810   4.999 -13.346  1.00  0.87           H  
ATOM   4709 3HG2 THR A 314      12.109   5.180 -11.616  1.00  0.87           H  
ATOM   4710  N   ASN A 315      13.840   3.476 -15.126  1.00  0.88           N  
ATOM   4711  CA  ASN A 315      13.198   2.740 -16.198  1.00  0.88           C  
ATOM   4712  C   ASN A 315      13.340   1.218 -16.051  1.00  0.88           C  
ATOM   4713  O   ASN A 315      12.542   0.473 -16.623  1.00  0.88           O  
ATOM   4714  CB  ASN A 315      13.750   3.220 -17.526  1.00  0.88           C  
ATOM   4715  CG  ASN A 315      12.967   2.779 -18.723  1.00  0.88           C  
ATOM   4716  OD1 ASN A 315      11.767   3.072 -18.838  1.00  0.88           O  
ATOM   4717  ND2 ASN A 315      13.616   2.096 -19.635  1.00  0.88           N  
ATOM   4718  H   ASN A 315      14.502   4.207 -15.387  1.00  0.88           H  
ATOM   4719  HA  ASN A 315      12.132   2.966 -16.169  1.00  0.88           H  
ATOM   4720 1HB  ASN A 315      13.782   4.308 -17.520  1.00  0.88           H  
ATOM   4721 2HB  ASN A 315      14.782   2.873 -17.628  1.00  0.88           H  
ATOM   4722 1HD2 ASN A 315      13.141   1.784 -20.458  1.00  0.88           H  
ATOM   4723 2HD2 ASN A 315      14.586   1.894 -19.509  1.00  0.88           H  
ATOM   4724  N   VAL A 316      14.360   0.741 -15.322  1.00  0.88           N  
ATOM   4725  CA  VAL A 316      14.533  -0.691 -15.160  1.00  0.88           C  
ATOM   4726  C   VAL A 316      14.175  -1.175 -13.748  1.00  0.88           C  
ATOM   4727  O   VAL A 316      13.852  -2.351 -13.575  1.00  0.88           O  
ATOM   4728  CB  VAL A 316      15.972  -1.115 -15.499  1.00  0.88           C  
ATOM   4729  CG1 VAL A 316      16.294  -0.811 -16.939  1.00  0.88           C  
ATOM   4730  CG2 VAL A 316      16.931  -0.391 -14.619  1.00  0.88           C  
ATOM   4731  H   VAL A 316      14.995   1.371 -14.837  1.00  0.88           H  
ATOM   4732  HA  VAL A 316      13.872  -1.195 -15.863  1.00  0.88           H  
ATOM   4733  HB  VAL A 316      16.062  -2.184 -15.354  1.00  0.88           H  
ATOM   4734 1HG1 VAL A 316      17.313  -1.138 -17.154  1.00  0.88           H  
ATOM   4735 2HG1 VAL A 316      15.598  -1.340 -17.587  1.00  0.88           H  
ATOM   4736 3HG1 VAL A 316      16.210   0.263 -17.109  1.00  0.88           H  
ATOM   4737 1HG2 VAL A 316      17.926  -0.710 -14.849  1.00  0.88           H  
ATOM   4738 2HG2 VAL A 316      16.835   0.660 -14.814  1.00  0.88           H  
ATOM   4739 3HG2 VAL A 316      16.731  -0.591 -13.585  1.00  0.88           H  
ATOM   4740  N   THR A 317      14.166  -0.281 -12.747  1.00  0.87           N  
ATOM   4741  CA  THR A 317      13.817  -0.703 -11.384  1.00  0.87           C  
ATOM   4742  C   THR A 317      12.312  -0.598 -11.091  1.00  0.87           C  
ATOM   4743  O   THR A 317      11.794  -1.328 -10.237  1.00  0.87           O  
ATOM   4744  CB  THR A 317      14.584   0.110 -10.314  1.00  0.87           C  
ATOM   4745  OG1 THR A 317      14.271   1.488 -10.455  1.00  0.87           O  
ATOM   4746  CG2 THR A 317      16.092  -0.071 -10.404  1.00  0.87           C  
ATOM   4747  H   THR A 317      14.461   0.680 -12.924  1.00  0.87           H  
ATOM   4748  HA  THR A 317      14.100  -1.747 -11.268  1.00  0.87           H  
ATOM   4749  HB  THR A 317      14.251  -0.215  -9.338  1.00  0.87           H  
ATOM   4750  HG1 THR A 317      14.709   1.821 -11.256  1.00  0.87           H  
ATOM   4751 1HG2 THR A 317      16.576   0.518  -9.632  1.00  0.87           H  
ATOM   4752 2HG2 THR A 317      16.340  -1.102 -10.262  1.00  0.87           H  
ATOM   4753 3HG2 THR A 317      16.444   0.257 -11.373  1.00  0.87           H  
ATOM   4754  N   ILE A 318      11.580   0.222 -11.860  1.00  0.86           N  
ATOM   4755  CA  ILE A 318      10.144   0.362 -11.612  1.00  0.86           C  
ATOM   4756  C   ILE A 318       9.376  -0.959 -11.616  1.00  0.86           C  
ATOM   4757  O   ILE A 318       8.592  -1.160 -10.692  1.00  0.86           O  
ATOM   4758  CB  ILE A 318       9.439   1.319 -12.600  1.00  0.86           C  
ATOM   4759  CG1 ILE A 318       9.818   2.729 -12.397  1.00  0.86           C  
ATOM   4760  CG2 ILE A 318       7.942   1.161 -12.435  1.00  0.86           C  
ATOM   4761  CD1 ILE A 318       9.406   3.535 -13.587  1.00  0.86           C  
ATOM   4762  H   ILE A 318      12.042   0.819 -12.547  1.00  0.86           H  
ATOM   4763  HA  ILE A 318      10.029   0.802 -10.625  1.00  0.86           H  
ATOM   4764  HB  ILE A 318       9.708   1.096 -13.606  1.00  0.86           H  
ATOM   4765 1HG1 ILE A 318       9.304   3.123 -11.519  1.00  0.86           H  
ATOM   4766 2HG1 ILE A 318      10.870   2.811 -12.230  1.00  0.86           H  
ATOM   4767 1HG2 ILE A 318       7.432   1.817 -13.134  1.00  0.86           H  
ATOM   4768 2HG2 ILE A 318       7.666   0.138 -12.639  1.00  0.86           H  
ATOM   4769 3HG2 ILE A 318       7.653   1.420 -11.415  1.00  0.86           H  
ATOM   4770 1HD1 ILE A 318       9.666   4.558 -13.451  1.00  0.86           H  
ATOM   4771 2HD1 ILE A 318       9.922   3.150 -14.469  1.00  0.86           H  
ATOM   4772 3HD1 ILE A 318       8.329   3.448 -13.729  1.00  0.86           H  
ATOM   4773  N   PRO A 319       9.521  -1.877 -12.604  1.00  0.85           N  
ATOM   4774  CA  PRO A 319       8.812  -3.140 -12.638  1.00  0.85           C  
ATOM   4775  C   PRO A 319       8.974  -3.933 -11.351  1.00  0.85           C  
ATOM   4776  O   PRO A 319       8.065  -4.656 -10.955  1.00  0.85           O  
ATOM   4777  CB  PRO A 319       9.473  -3.865 -13.812  1.00  0.85           C  
ATOM   4778  CG  PRO A 319       9.958  -2.760 -14.705  1.00  0.85           C  
ATOM   4779  CD  PRO A 319      10.450  -1.709 -13.749  1.00  0.85           C  
ATOM   4780  HA  PRO A 319       7.750  -2.953 -12.843  1.00  0.85           H  
ATOM   4781 1HB  PRO A 319      10.293  -4.503 -13.442  1.00  0.85           H  
ATOM   4782 2HB  PRO A 319       8.746  -4.530 -14.304  1.00  0.85           H  
ATOM   4783 1HG  PRO A 319      10.757  -3.124 -15.370  1.00  0.85           H  
ATOM   4784 2HG  PRO A 319       9.145  -2.397 -15.347  1.00  0.85           H  
ATOM   4785 1HD  PRO A 319      11.451  -1.975 -13.451  1.00  0.85           H  
ATOM   4786 2HD  PRO A 319      10.407  -0.758 -14.234  1.00  0.85           H  
ATOM   4787  N   TYR A 320      10.116  -3.799 -10.675  1.00  0.84           N  
ATOM   4788  CA  TYR A 320      10.315  -4.560  -9.463  1.00  0.84           C  
ATOM   4789  C   TYR A 320       9.629  -3.842  -8.327  1.00  0.84           C  
ATOM   4790  O   TYR A 320       8.978  -4.457  -7.484  1.00  0.84           O  
ATOM   4791  CB  TYR A 320      11.801  -4.779  -9.215  1.00  0.84           C  
ATOM   4792  CG  TYR A 320      12.420  -5.756 -10.207  1.00  0.84           C  
ATOM   4793  CD1 TYR A 320      13.380  -5.334 -11.099  1.00  0.84           C  
ATOM   4794  CD2 TYR A 320      12.006  -7.084 -10.224  1.00  0.84           C  
ATOM   4795  CE1 TYR A 320      13.936  -6.242 -11.996  1.00  0.84           C  
ATOM   4796  CE2 TYR A 320      12.558  -7.971 -11.103  1.00  0.84           C  
ATOM   4797  CZ  TYR A 320      13.520  -7.560 -11.986  1.00  0.84           C  
ATOM   4798  OH  TYR A 320      14.068  -8.454 -12.870  1.00  0.84           O  
ATOM   4799  H   TYR A 320      10.842  -3.148 -10.962  1.00  0.84           H  
ATOM   4800  HA  TYR A 320       9.842  -5.536  -9.575  1.00  0.84           H  
ATOM   4801 1HB  TYR A 320      12.326  -3.823  -9.307  1.00  0.84           H  
ATOM   4802 2HB  TYR A 320      11.964  -5.143  -8.207  1.00  0.84           H  
ATOM   4803  HD1 TYR A 320      13.701  -4.290 -11.097  1.00  0.84           H  
ATOM   4804  HD2 TYR A 320      11.237  -7.427  -9.541  1.00  0.84           H  
ATOM   4805  HE1 TYR A 320      14.697  -5.924 -12.704  1.00  0.84           H  
ATOM   4806  HE2 TYR A 320      12.230  -9.001 -11.103  1.00  0.84           H  
ATOM   4807  HH  TYR A 320      14.846  -8.062 -13.275  1.00  0.84           H  
ATOM   4808  N   ALA A 321       9.711  -2.512  -8.326  1.00  0.82           N  
ATOM   4809  CA  ALA A 321       9.043  -1.758  -7.279  1.00  0.82           C  
ATOM   4810  C   ALA A 321       7.543  -2.060  -7.348  1.00  0.82           C  
ATOM   4811  O   ALA A 321       6.887  -2.218  -6.317  1.00  0.82           O  
ATOM   4812  CB  ALA A 321       9.322  -0.271  -7.435  1.00  0.82           C  
ATOM   4813  H   ALA A 321      10.257  -2.032  -9.044  1.00  0.82           H  
ATOM   4814  HA  ALA A 321       9.418  -2.095  -6.311  1.00  0.82           H  
ATOM   4815 1HB  ALA A 321       8.821   0.279  -6.641  1.00  0.82           H  
ATOM   4816 2HB  ALA A 321      10.396  -0.094  -7.380  1.00  0.82           H  
ATOM   4817 3HB  ALA A 321       8.948   0.064  -8.401  1.00  0.82           H  
ATOM   4818  N   LEU A 322       7.017  -2.179  -8.576  1.00  0.81           N  
ATOM   4819  CA  LEU A 322       5.614  -2.501  -8.788  1.00  0.81           C  
ATOM   4820  C   LEU A 322       5.265  -3.927  -8.396  1.00  0.81           C  
ATOM   4821  O   LEU A 322       4.228  -4.151  -7.789  1.00  0.81           O  
ATOM   4822  CB  LEU A 322       5.236  -2.306 -10.243  1.00  0.81           C  
ATOM   4823  CG  LEU A 322       5.205  -0.916 -10.738  1.00  0.81           C  
ATOM   4824  CD1 LEU A 322       5.035  -0.971 -12.222  1.00  0.81           C  
ATOM   4825  CD2 LEU A 322       4.054  -0.177 -10.077  1.00  0.81           C  
ATOM   4826  H   LEU A 322       7.617  -2.016  -9.383  1.00  0.81           H  
ATOM   4827  HA  LEU A 322       5.018  -1.822  -8.182  1.00  0.81           H  
ATOM   4828 1HB  LEU A 322       5.954  -2.854 -10.854  1.00  0.81           H  
ATOM   4829 2HB  LEU A 322       4.252  -2.739 -10.404  1.00  0.81           H  
ATOM   4830  HG  LEU A 322       6.144  -0.417 -10.508  1.00  0.81           H  
ATOM   4831 1HD1 LEU A 322       5.018   0.012 -12.617  1.00  0.81           H  
ATOM   4832 2HD1 LEU A 322       5.867  -1.517 -12.657  1.00  0.81           H  
ATOM   4833 3HD1 LEU A 322       4.104  -1.477 -12.462  1.00  0.81           H  
ATOM   4834 1HD2 LEU A 322       4.013   0.841 -10.443  1.00  0.81           H  
ATOM   4835 2HD2 LEU A 322       3.125  -0.686 -10.313  1.00  0.81           H  
ATOM   4836 3HD2 LEU A 322       4.194  -0.173  -8.999  1.00  0.81           H  
ATOM   4837  N   GLN A 323       6.117  -4.912  -8.696  1.00  0.80           N  
ATOM   4838  CA  GLN A 323       5.762  -6.277  -8.304  1.00  0.80           C  
ATOM   4839  C   GLN A 323       5.645  -6.383  -6.794  1.00  0.80           C  
ATOM   4840  O   GLN A 323       4.710  -6.997  -6.270  1.00  0.80           O  
ATOM   4841  CB  GLN A 323       6.790  -7.287  -8.825  1.00  0.80           C  
ATOM   4842  CG  GLN A 323       6.732  -7.520 -10.327  1.00  0.80           C  
ATOM   4843  CD  GLN A 323       7.822  -8.453 -10.843  1.00  0.80           C  
ATOM   4844  OE1 GLN A 323       8.709  -8.907 -10.109  1.00  0.80           O  
ATOM   4845  NE2 GLN A 323       7.761  -8.743 -12.137  1.00  0.80           N  
ATOM   4846  H   GLN A 323       6.970  -4.732  -9.227  1.00  0.80           H  
ATOM   4847  HA  GLN A 323       4.794  -6.519  -8.735  1.00  0.80           H  
ATOM   4848 1HB  GLN A 323       7.793  -6.929  -8.581  1.00  0.80           H  
ATOM   4849 2HB  GLN A 323       6.650  -8.241  -8.322  1.00  0.80           H  
ATOM   4850 1HG  GLN A 323       5.775  -7.986 -10.549  1.00  0.80           H  
ATOM   4851 2HG  GLN A 323       6.792  -6.590 -10.850  1.00  0.80           H  
ATOM   4852 1HE2 GLN A 323       8.441  -9.346 -12.552  1.00  0.80           H  
ATOM   4853 2HE2 GLN A 323       7.031  -8.355 -12.701  1.00  0.80           H  
ATOM   4854  N   ILE A 324       6.543  -5.698  -6.100  1.00  0.78           N  
ATOM   4855  CA  ILE A 324       6.548  -5.687  -4.654  1.00  0.78           C  
ATOM   4856  C   ILE A 324       5.320  -4.954  -4.143  1.00  0.78           C  
ATOM   4857  O   ILE A 324       4.548  -5.480  -3.340  1.00  0.78           O  
ATOM   4858  CB  ILE A 324       7.817  -4.970  -4.172  1.00  0.78           C  
ATOM   4859  CG1 ILE A 324       9.049  -5.756  -4.614  1.00  0.78           C  
ATOM   4860  CG2 ILE A 324       7.767  -4.782  -2.666  1.00  0.78           C  
ATOM   4861  CD1 ILE A 324       9.209  -7.051  -3.943  1.00  0.78           C  
ATOM   4862  H   ILE A 324       7.280  -5.196  -6.601  1.00  0.78           H  
ATOM   4863  HA  ILE A 324       6.532  -6.707  -4.283  1.00  0.78           H  
ATOM   4864  HB  ILE A 324       7.880  -3.989  -4.649  1.00  0.78           H  
ATOM   4865 1HG1 ILE A 324       8.961  -5.973  -5.667  1.00  0.78           H  
ATOM   4866 2HG1 ILE A 324       9.900  -5.148  -4.484  1.00  0.78           H  
ATOM   4867 1HG2 ILE A 324       8.642  -4.264  -2.333  1.00  0.78           H  
ATOM   4868 2HG2 ILE A 324       6.898  -4.197  -2.426  1.00  0.78           H  
ATOM   4869 3HG2 ILE A 324       7.712  -5.725  -2.181  1.00  0.78           H  
ATOM   4870 1HD1 ILE A 324      10.089  -7.550  -4.310  1.00  0.78           H  
ATOM   4871 2HD1 ILE A 324       9.305  -6.902  -2.908  1.00  0.78           H  
ATOM   4872 3HD1 ILE A 324       8.359  -7.624  -4.134  1.00  0.78           H  
ATOM   4873  N   ALA A 325       5.109  -3.742  -4.626  1.00  0.78           N  
ATOM   4874  CA  ALA A 325       3.977  -2.959  -4.185  1.00  0.78           C  
ATOM   4875  C   ALA A 325       2.619  -3.588  -4.507  1.00  0.78           C  
ATOM   4876  O   ALA A 325       1.686  -3.509  -3.706  1.00  0.78           O  
ATOM   4877  CB  ALA A 325       4.085  -1.581  -4.798  1.00  0.78           C  
ATOM   4878  H   ALA A 325       5.754  -3.333  -5.302  1.00  0.78           H  
ATOM   4879  HA  ALA A 325       4.035  -2.883  -3.117  1.00  0.78           H  
ATOM   4880 1HB  ALA A 325       3.286  -0.967  -4.424  1.00  0.78           H  
ATOM   4881 2HB  ALA A 325       5.034  -1.141  -4.521  1.00  0.78           H  
ATOM   4882 3HB  ALA A 325       4.022  -1.660  -5.881  1.00  0.78           H  
ATOM   4883  N   ASN A 326       2.495  -4.223  -5.671  1.00  0.77           N  
ATOM   4884  CA  ASN A 326       1.220  -4.777  -6.106  1.00  0.77           C  
ATOM   4885  C   ASN A 326       0.846  -6.079  -5.409  1.00  0.77           C  
ATOM   4886  O   ASN A 326      -0.322  -6.293  -5.080  1.00  0.77           O  
ATOM   4887  CB  ASN A 326       1.233  -5.038  -7.600  1.00  0.77           C  
ATOM   4888  CG  ASN A 326       1.257  -3.790  -8.487  1.00  0.77           C  
ATOM   4889  OD1 ASN A 326       0.953  -2.649  -8.106  1.00  0.77           O  
ATOM   4890  ND2 ASN A 326       1.618  -4.026  -9.724  1.00  0.77           N  
ATOM   4891  H   ASN A 326       3.287  -4.284  -6.297  1.00  0.77           H  
ATOM   4892  HA  ASN A 326       0.440  -4.052  -5.878  1.00  0.77           H  
ATOM   4893 1HB  ASN A 326       2.109  -5.648  -7.838  1.00  0.77           H  
ATOM   4894 2HB  ASN A 326       0.358  -5.629  -7.861  1.00  0.77           H  
ATOM   4895 1HD2 ASN A 326       1.654  -3.289 -10.395  1.00  0.77           H  
ATOM   4896 2HD2 ASN A 326       1.852  -4.958 -10.000  1.00  0.77           H  
ATOM   4897  N   LYS A 327       1.825  -6.961  -5.201  1.00  0.78           N  
ATOM   4898  CA  LYS A 327       1.551  -8.264  -4.608  1.00  0.78           C  
ATOM   4899  C   LYS A 327       1.904  -8.375  -3.132  1.00  0.78           C  
ATOM   4900  O   LYS A 327       1.404  -9.263  -2.437  1.00  0.78           O  
ATOM   4901  CB  LYS A 327       2.309  -9.345  -5.360  1.00  0.78           C  
ATOM   4902  CG  LYS A 327       1.891  -9.575  -6.779  1.00  0.78           C  
ATOM   4903  CD  LYS A 327       2.709 -10.708  -7.363  1.00  0.78           C  
ATOM   4904  CE  LYS A 327       2.242 -11.095  -8.743  1.00  0.78           C  
ATOM   4905  NZ  LYS A 327       3.058 -12.195  -9.281  1.00  0.78           N  
ATOM   4906  H   LYS A 327       2.782  -6.753  -5.493  1.00  0.78           H  
ATOM   4907  HA  LYS A 327       0.485  -8.461  -4.704  1.00  0.78           H  
ATOM   4908 1HB  LYS A 327       3.366  -9.092  -5.366  1.00  0.78           H  
ATOM   4909 2HB  LYS A 327       2.212 -10.290  -4.832  1.00  0.78           H  
ATOM   4910 1HG  LYS A 327       0.832  -9.824  -6.822  1.00  0.78           H  
ATOM   4911 2HG  LYS A 327       2.067  -8.666  -7.358  1.00  0.78           H  
ATOM   4912 1HD  LYS A 327       3.754 -10.399  -7.421  1.00  0.78           H  
ATOM   4913 2HD  LYS A 327       2.648 -11.588  -6.713  1.00  0.78           H  
ATOM   4914 1HE  LYS A 327       1.205 -11.422  -8.687  1.00  0.78           H  
ATOM   4915 2HE  LYS A 327       2.310 -10.238  -9.412  1.00  0.78           H  
ATOM   4916 1HZ  LYS A 327       2.729 -12.459 -10.193  1.00  0.78           H  
ATOM   4917 2HZ  LYS A 327       4.016 -11.905  -9.339  1.00  0.78           H  
ATOM   4918 3HZ  LYS A 327       2.996 -13.011  -8.640  1.00  0.78           H  
ATOM   4919  N   GLY A 328       2.767  -7.494  -2.651  1.00  0.78           N  
ATOM   4920  CA  GLY A 328       3.287  -7.571  -1.305  1.00  0.78           C  
ATOM   4921  C   GLY A 328       4.685  -8.133  -1.435  1.00  0.78           C  
ATOM   4922  O   GLY A 328       4.958  -8.921  -2.342  1.00  0.78           O  
ATOM   4923  H   GLY A 328       3.144  -6.753  -3.236  1.00  0.78           H  
ATOM   4924 1HA  GLY A 328       3.316  -6.576  -0.859  1.00  0.78           H  
ATOM   4925 2HA  GLY A 328       2.665  -8.215  -0.684  1.00  0.78           H  
ATOM   4926  N   TYR A 329       5.576  -7.751  -0.533  1.00  0.79           N  
ATOM   4927  CA  TYR A 329       6.959  -8.184  -0.658  1.00  0.79           C  
ATOM   4928  C   TYR A 329       7.155  -9.683  -0.737  1.00  0.79           C  
ATOM   4929  O   TYR A 329       7.732 -10.183  -1.706  1.00  0.79           O  
ATOM   4930  CB  TYR A 329       7.756  -7.653   0.524  1.00  0.79           C  
ATOM   4931  CG  TYR A 329       9.132  -8.122   0.531  1.00  0.79           C  
ATOM   4932  CD1 TYR A 329      10.024  -7.505  -0.257  1.00  0.79           C  
ATOM   4933  CD2 TYR A 329       9.506  -9.189   1.322  1.00  0.79           C  
ATOM   4934  CE1 TYR A 329      11.291  -7.917  -0.291  1.00  0.79           C  
ATOM   4935  CE2 TYR A 329      10.784  -9.612   1.294  1.00  0.79           C  
ATOM   4936  CZ  TYR A 329      11.673  -8.973   0.490  1.00  0.79           C  
ATOM   4937  OH  TYR A 329      12.941  -9.369   0.485  1.00  0.79           O  
ATOM   4938  H   TYR A 329       5.302  -7.128   0.214  1.00  0.79           H  
ATOM   4939  HA  TYR A 329       7.355  -7.776  -1.581  1.00  0.79           H  
ATOM   4940 1HB  TYR A 329       7.768  -6.565   0.492  1.00  0.79           H  
ATOM   4941 2HB  TYR A 329       7.286  -7.952   1.460  1.00  0.79           H  
ATOM   4942  HD1 TYR A 329       9.709  -6.673  -0.855  1.00  0.79           H  
ATOM   4943  HD2 TYR A 329       8.778  -9.687   1.960  1.00  0.79           H  
ATOM   4944  HE1 TYR A 329      11.995  -7.411  -0.925  1.00  0.79           H  
ATOM   4945  HE2 TYR A 329      11.099 -10.445   1.911  1.00  0.79           H  
ATOM   4946  HH  TYR A 329      13.442  -8.824  -0.124  1.00  0.79           H  
ATOM   4947  N   ARG A 330       6.629 -10.405   0.246  1.00  0.80           N  
ATOM   4948  CA  ARG A 330       6.807 -11.842   0.292  1.00  0.80           C  
ATOM   4949  C   ARG A 330       6.268 -12.556  -0.928  1.00  0.80           C  
ATOM   4950  O   ARG A 330       6.964 -13.372  -1.537  1.00  0.80           O  
ATOM   4951  CB  ARG A 330       6.106 -12.387   1.518  1.00  0.80           C  
ATOM   4952  CG  ARG A 330       6.097 -13.874   1.639  1.00  0.80           C  
ATOM   4953  CD  ARG A 330       5.422 -14.292   2.868  1.00  0.80           C  
ATOM   4954  NE  ARG A 330       5.436 -15.703   2.999  1.00  0.80           N  
ATOM   4955  CZ  ARG A 330       4.511 -16.553   2.533  1.00  0.80           C  
ATOM   4956  NH1 ARG A 330       3.438 -16.129   1.903  1.00  0.80           N  
ATOM   4957  NH2 ARG A 330       4.719 -17.826   2.729  1.00  0.80           N  
ATOM   4958  H   ARG A 330       6.138  -9.937   0.991  1.00  0.80           H  
ATOM   4959  HA  ARG A 330       7.873 -12.048   0.373  1.00  0.80           H  
ATOM   4960 1HB  ARG A 330       6.585 -11.989   2.411  1.00  0.80           H  
ATOM   4961 2HB  ARG A 330       5.072 -12.051   1.523  1.00  0.80           H  
ATOM   4962 1HG  ARG A 330       5.557 -14.301   0.796  1.00  0.80           H  
ATOM   4963 2HG  ARG A 330       7.100 -14.268   1.651  1.00  0.80           H  
ATOM   4964 1HD  ARG A 330       5.936 -13.865   3.728  1.00  0.80           H  
ATOM   4965 2HD  ARG A 330       4.387 -13.957   2.853  1.00  0.80           H  
ATOM   4966  HE  ARG A 330       6.242 -16.125   3.461  1.00  0.80           H  
ATOM   4967 1HH1 ARG A 330       3.297 -15.140   1.760  1.00  0.80           H  
ATOM   4968 2HH1 ARG A 330       2.759 -16.793   1.563  1.00  0.80           H  
ATOM   4969 1HH2 ARG A 330       5.588 -18.087   3.218  1.00  0.80           H  
ATOM   4970 2HH2 ARG A 330       4.064 -18.518   2.407  1.00  0.80           H  
ATOM   4971  N   ALA A 331       5.028 -12.242  -1.296  1.00  0.82           N  
ATOM   4972  CA  ALA A 331       4.403 -12.902  -2.429  1.00  0.82           C  
ATOM   4973  C   ALA A 331       5.148 -12.608  -3.715  1.00  0.82           C  
ATOM   4974  O   ALA A 331       5.395 -13.509  -4.518  1.00  0.82           O  
ATOM   4975  CB  ALA A 331       2.969 -12.440  -2.558  1.00  0.82           C  
ATOM   4976  H   ALA A 331       4.514 -11.543  -0.783  1.00  0.82           H  
ATOM   4977  HA  ALA A 331       4.428 -13.976  -2.259  1.00  0.82           H  
ATOM   4978 1HB  ALA A 331       2.499 -12.946  -3.401  1.00  0.82           H  
ATOM   4979 2HB  ALA A 331       2.426 -12.668  -1.646  1.00  0.82           H  
ATOM   4980 3HB  ALA A 331       2.956 -11.362  -2.728  1.00  0.82           H  
ATOM   4981  N   ALA A 332       5.572 -11.358  -3.891  1.00  0.83           N  
ATOM   4982  CA  ALA A 332       6.291 -10.989  -5.088  1.00  0.83           C  
ATOM   4983  C   ALA A 332       7.574 -11.763  -5.202  1.00  0.83           C  
ATOM   4984  O   ALA A 332       7.924 -12.255  -6.279  1.00  0.83           O  
ATOM   4985  CB  ALA A 332       6.612  -9.529  -5.039  1.00  0.83           C  
ATOM   4986  H   ALA A 332       5.372 -10.627  -3.204  1.00  0.83           H  
ATOM   4987  HA  ALA A 332       5.668 -11.214  -5.951  1.00  0.83           H  
ATOM   4988 1HB  ALA A 332       7.151  -9.223  -5.927  1.00  0.83           H  
ATOM   4989 2HB  ALA A 332       5.693  -8.958  -4.952  1.00  0.83           H  
ATOM   4990 3HB  ALA A 332       7.210  -9.382  -4.161  1.00  0.83           H  
ATOM   4991  N   CYS A 333       8.260 -11.899  -4.072  1.00  0.84           N  
ATOM   4992  CA  CYS A 333       9.524 -12.583  -4.058  1.00  0.84           C  
ATOM   4993  C   CYS A 333       9.342 -14.055  -4.343  1.00  0.84           C  
ATOM   4994  O   CYS A 333      10.016 -14.616  -5.197  1.00  0.84           O  
ATOM   4995  CB  CYS A 333      10.184 -12.363  -2.707  1.00  0.84           C  
ATOM   4996  SG  CYS A 333      10.690 -10.675  -2.463  1.00  0.84           S  
ATOM   4997  H   CYS A 333       7.915 -11.475  -3.209  1.00  0.84           H  
ATOM   4998  HA  CYS A 333      10.156 -12.156  -4.828  1.00  0.84           H  
ATOM   4999 1HB  CYS A 333       9.491 -12.628  -1.909  1.00  0.84           H  
ATOM   5000 2HB  CYS A 333      11.031 -12.968  -2.620  1.00  0.84           H  
ATOM   5001  HG  CYS A 333       9.438 -10.217  -2.225  1.00  0.84           H  
ATOM   5002  N   LEU A 334       8.365 -14.685  -3.711  1.00  0.85           N  
ATOM   5003  CA  LEU A 334       8.184 -16.104  -3.948  1.00  0.85           C  
ATOM   5004  C   LEU A 334       7.787 -16.389  -5.399  1.00  0.85           C  
ATOM   5005  O   LEU A 334       8.231 -17.385  -5.977  1.00  0.85           O  
ATOM   5006  CB  LEU A 334       7.190 -16.676  -2.935  1.00  0.85           C  
ATOM   5007  CG  LEU A 334       7.749 -16.723  -1.476  1.00  0.85           C  
ATOM   5008  CD1 LEU A 334       6.651 -17.131  -0.501  1.00  0.85           C  
ATOM   5009  CD2 LEU A 334       8.936 -17.716  -1.429  1.00  0.85           C  
ATOM   5010  H   LEU A 334       7.781 -14.193  -3.034  1.00  0.85           H  
ATOM   5011  HA  LEU A 334       9.138 -16.593  -3.768  1.00  0.85           H  
ATOM   5012 1HB  LEU A 334       6.298 -16.043  -2.935  1.00  0.85           H  
ATOM   5013 2HB  LEU A 334       6.908 -17.681  -3.239  1.00  0.85           H  
ATOM   5014  HG  LEU A 334       8.090 -15.732  -1.191  1.00  0.85           H  
ATOM   5015 1HD1 LEU A 334       7.047 -17.152   0.513  1.00  0.85           H  
ATOM   5016 2HD1 LEU A 334       5.836 -16.410  -0.557  1.00  0.85           H  
ATOM   5017 3HD1 LEU A 334       6.281 -18.119  -0.762  1.00  0.85           H  
ATOM   5018 1HD2 LEU A 334       9.342 -17.760  -0.434  1.00  0.85           H  
ATOM   5019 2HD2 LEU A 334       8.589 -18.708  -1.716  1.00  0.85           H  
ATOM   5020 3HD2 LEU A 334       9.712 -17.388  -2.123  1.00  0.85           H  
ATOM   5021  N   ASP A 335       6.983 -15.509  -6.009  1.00  0.85           N  
ATOM   5022  CA  ASP A 335       6.597 -15.701  -7.404  1.00  0.85           C  
ATOM   5023  C   ASP A 335       7.736 -15.423  -8.395  1.00  0.85           C  
ATOM   5024  O   ASP A 335       7.821 -16.084  -9.434  1.00  0.85           O  
ATOM   5025  CB  ASP A 335       5.424 -14.803  -7.816  1.00  0.85           C  
ATOM   5026  CG  ASP A 335       4.058 -15.162  -7.229  1.00  0.85           C  
ATOM   5027  OD1 ASP A 335       3.917 -16.208  -6.641  1.00  0.85           O  
ATOM   5028  OD2 ASP A 335       3.124 -14.390  -7.464  1.00  0.85           O  
ATOM   5029  H   ASP A 335       6.617 -14.707  -5.493  1.00  0.85           H  
ATOM   5030  HA  ASP A 335       6.294 -16.739  -7.526  1.00  0.85           H  
ATOM   5031 1HB  ASP A 335       5.663 -13.779  -7.506  1.00  0.85           H  
ATOM   5032 2HB  ASP A 335       5.349 -14.802  -8.901  1.00  0.85           H  
ATOM   5033  N   ASN A 336       8.584 -14.425  -8.106  1.00  0.85           N  
ATOM   5034  CA  ASN A 336       9.647 -14.045  -9.034  1.00  0.85           C  
ATOM   5035  C   ASN A 336      11.071 -14.256  -8.480  1.00  0.85           C  
ATOM   5036  O   ASN A 336      11.586 -13.399  -7.754  1.00  0.85           O  
ATOM   5037  CB  ASN A 336       9.506 -12.599  -9.461  1.00  0.85           C  
ATOM   5038  CG  ASN A 336      10.524 -12.239 -10.538  1.00  0.85           C  
ATOM   5039  OD1 ASN A 336      11.357 -13.077 -10.938  1.00  0.85           O  
ATOM   5040  ND2 ASN A 336      10.468 -11.037 -11.031  1.00  0.85           N  
ATOM   5041  H   ASN A 336       8.467 -13.892  -7.243  1.00  0.85           H  
ATOM   5042  HA  ASN A 336       9.519 -14.632  -9.935  1.00  0.85           H  
ATOM   5043 1HB  ASN A 336       8.498 -12.416  -9.838  1.00  0.85           H  
ATOM   5044 2HB  ASN A 336       9.656 -11.958  -8.606  1.00  0.85           H  
ATOM   5045 1HD2 ASN A 336      11.086 -10.781 -11.774  1.00  0.85           H  
ATOM   5046 2HD2 ASN A 336       9.789 -10.364 -10.686  1.00  0.85           H  
ATOM   5047  N   PRO A 337      11.776 -15.335  -8.871  1.00  0.84           N  
ATOM   5048  CA  PRO A 337      13.125 -15.662  -8.452  1.00  0.84           C  
ATOM   5049  C   PRO A 337      14.103 -14.500  -8.617  1.00  0.84           C  
ATOM   5050  O   PRO A 337      15.085 -14.416  -7.878  1.00  0.84           O  
ATOM   5051  CB  PRO A 337      13.479 -16.830  -9.373  1.00  0.84           C  
ATOM   5052  CG  PRO A 337      12.156 -17.488  -9.657  1.00  0.84           C  
ATOM   5053  CD  PRO A 337      11.177 -16.346  -9.765  1.00  0.84           C  
ATOM   5054  HA  PRO A 337      13.096 -15.981  -7.414  1.00  0.84           H  
ATOM   5055 1HB  PRO A 337      13.974 -16.452 -10.283  1.00  0.84           H  
ATOM   5056 2HB  PRO A 337      14.193 -17.499  -8.873  1.00  0.84           H  
ATOM   5057 1HG  PRO A 337      12.216 -18.083 -10.580  1.00  0.84           H  
ATOM   5058 2HG  PRO A 337      11.895 -18.183  -8.845  1.00  0.84           H  
ATOM   5059 1HD  PRO A 337      11.120 -15.979 -10.804  1.00  0.84           H  
ATOM   5060 2HD  PRO A 337      10.213 -16.689  -9.377  1.00  0.84           H  
ATOM   5061  N   ALA A 338      13.877 -13.604  -9.593  1.00  0.83           N  
ATOM   5062  CA  ALA A 338      14.806 -12.488  -9.761  1.00  0.83           C  
ATOM   5063  C   ALA A 338      14.822 -11.652  -8.486  1.00  0.83           C  
ATOM   5064  O   ALA A 338      15.850 -11.107  -8.089  1.00  0.83           O  
ATOM   5065  CB  ALA A 338      14.438 -11.629 -10.957  1.00  0.83           C  
ATOM   5066  H   ALA A 338      13.052 -13.653 -10.189  1.00  0.83           H  
ATOM   5067  HA  ALA A 338      15.806 -12.896  -9.915  1.00  0.83           H  
ATOM   5068 1HB  ALA A 338      15.160 -10.822 -11.063  1.00  0.83           H  
ATOM   5069 2HB  ALA A 338      14.447 -12.239 -11.856  1.00  0.83           H  
ATOM   5070 3HB  ALA A 338      13.449 -11.211 -10.811  1.00  0.83           H  
ATOM   5071  N   LEU A 339      13.664 -11.537  -7.836  1.00  0.81           N  
ATOM   5072  CA  LEU A 339      13.587 -10.778  -6.610  1.00  0.81           C  
ATOM   5073  C   LEU A 339      14.212 -11.557  -5.471  1.00  0.81           C  
ATOM   5074  O   LEU A 339      14.946 -10.980  -4.681  1.00  0.81           O  
ATOM   5075  CB  LEU A 339      12.143 -10.424  -6.282  1.00  0.81           C  
ATOM   5076  CG  LEU A 339      11.467  -9.393  -7.146  1.00  0.81           C  
ATOM   5077  CD1 LEU A 339       9.977  -9.381  -6.825  1.00  0.81           C  
ATOM   5078  CD2 LEU A 339      12.098  -8.028  -6.823  1.00  0.81           C  
ATOM   5079  H   LEU A 339      12.841 -12.041  -8.153  1.00  0.81           H  
ATOM   5080  HA  LEU A 339      14.145  -9.852  -6.743  1.00  0.81           H  
ATOM   5081 1HB  LEU A 339      11.559 -11.329  -6.368  1.00  0.81           H  
ATOM   5082 2HB  LEU A 339      12.094 -10.084  -5.250  1.00  0.81           H  
ATOM   5083  HG  LEU A 339      11.592  -9.631  -8.206  1.00  0.81           H  
ATOM   5084 1HD1 LEU A 339       9.478  -8.624  -7.431  1.00  0.81           H  
ATOM   5085 2HD1 LEU A 339       9.553 -10.349  -7.043  1.00  0.81           H  
ATOM   5086 3HD1 LEU A 339       9.831  -9.168  -5.787  1.00  0.81           H  
ATOM   5087 1HD2 LEU A 339      11.615  -7.260  -7.395  1.00  0.81           H  
ATOM   5088 2HD2 LEU A 339      11.967  -7.811  -5.767  1.00  0.81           H  
ATOM   5089 3HD2 LEU A 339      13.164  -8.049  -7.059  1.00  0.81           H  
ATOM   5090  N   LEU A 340      14.020 -12.882  -5.433  1.00  0.79           N  
ATOM   5091  CA  LEU A 340      14.588 -13.661  -4.313  1.00  0.79           C  
ATOM   5092  C   LEU A 340      16.104 -13.539  -4.297  1.00  0.79           C  
ATOM   5093  O   LEU A 340      16.726 -13.311  -3.256  1.00  0.79           O  
ATOM   5094  CB  LEU A 340      14.255 -15.154  -4.453  1.00  0.79           C  
ATOM   5095  CG  LEU A 340      12.822 -15.501  -4.272  1.00  0.79           C  
ATOM   5096  CD1 LEU A 340      12.544 -16.936  -4.631  1.00  0.79           C  
ATOM   5097  CD2 LEU A 340      12.453 -15.333  -2.865  1.00  0.79           C  
ATOM   5098  H   LEU A 340      13.428 -13.308  -6.149  1.00  0.79           H  
ATOM   5099  HA  LEU A 340      14.187 -13.277  -3.380  1.00  0.79           H  
ATOM   5100 1HB  LEU A 340      14.561 -15.489  -5.441  1.00  0.79           H  
ATOM   5101 2HB  LEU A 340      14.828 -15.709  -3.709  1.00  0.79           H  
ATOM   5102  HG  LEU A 340      12.259 -14.849  -4.905  1.00  0.79           H  
ATOM   5103 1HD1 LEU A 340      11.482 -17.144  -4.489  1.00  0.79           H  
ATOM   5104 2HD1 LEU A 340      12.805 -17.142  -5.646  1.00  0.79           H  
ATOM   5105 3HD1 LEU A 340      13.127 -17.572  -3.980  1.00  0.79           H  
ATOM   5106 1HD2 LEU A 340      11.397 -15.558  -2.737  1.00  0.79           H  
ATOM   5107 2HD2 LEU A 340      13.041 -16.026  -2.283  1.00  0.79           H  
ATOM   5108 3HD2 LEU A 340      12.664 -14.324  -2.555  1.00  0.79           H  
ATOM   5109  N   LYS A 341      16.691 -13.590  -5.488  1.00  0.77           N  
ATOM   5110  CA  LYS A 341      18.132 -13.478  -5.670  1.00  0.77           C  
ATOM   5111  C   LYS A 341      18.669 -12.128  -5.244  1.00  0.77           C  
ATOM   5112  O   LYS A 341      19.859 -11.993  -4.960  1.00  0.77           O  
ATOM   5113  CB  LYS A 341      18.497 -13.715  -7.130  1.00  0.77           C  
ATOM   5114  CG  LYS A 341      18.348 -15.156  -7.602  1.00  0.77           C  
ATOM   5115  CD  LYS A 341      18.627 -15.254  -9.086  1.00  0.77           C  
ATOM   5116  CE  LYS A 341      18.537 -16.675  -9.582  1.00  0.77           C  
ATOM   5117  NZ  LYS A 341      18.656 -16.732 -11.048  1.00  0.77           N  
ATOM   5118  H   LYS A 341      16.108 -13.759  -6.311  1.00  0.77           H  
ATOM   5119  HA  LYS A 341      18.615 -14.238  -5.058  1.00  0.77           H  
ATOM   5120 1HB  LYS A 341      17.847 -13.099  -7.761  1.00  0.77           H  
ATOM   5121 2HB  LYS A 341      19.524 -13.391  -7.312  1.00  0.77           H  
ATOM   5122 1HG  LYS A 341      19.042 -15.795  -7.057  1.00  0.77           H  
ATOM   5123 2HG  LYS A 341      17.334 -15.497  -7.406  1.00  0.77           H  
ATOM   5124 1HD  LYS A 341      17.893 -14.645  -9.626  1.00  0.77           H  
ATOM   5125 2HD  LYS A 341      19.620 -14.859  -9.303  1.00  0.77           H  
ATOM   5126 1HE  LYS A 341      19.341 -17.259  -9.138  1.00  0.77           H  
ATOM   5127 2HE  LYS A 341      17.579 -17.104  -9.285  1.00  0.77           H  
ATOM   5128 1HZ  LYS A 341      18.593 -17.685 -11.366  1.00  0.77           H  
ATOM   5129 2HZ  LYS A 341      17.888 -16.192 -11.423  1.00  0.77           H  
ATOM   5130 3HZ  LYS A 341      19.539 -16.334 -11.347  1.00  0.77           H  
ATOM   5131  N   GLY A 342      17.805 -11.115  -5.246  1.00  0.74           N  
ATOM   5132  CA  GLY A 342      18.213  -9.773  -4.933  1.00  0.74           C  
ATOM   5133  C   GLY A 342      18.101  -9.446  -3.456  1.00  0.74           C  
ATOM   5134  O   GLY A 342      18.425  -8.336  -3.027  1.00  0.74           O  
ATOM   5135  H   GLY A 342      16.820 -11.275  -5.427  1.00  0.74           H  
ATOM   5136 1HA  GLY A 342      19.220  -9.645  -5.276  1.00  0.74           H  
ATOM   5137 2HA  GLY A 342      17.597  -9.081  -5.496  1.00  0.74           H  
ATOM   5138  N   ILE A 343      17.641 -10.385  -2.643  1.00  0.73           N  
ATOM   5139  CA  ILE A 343      17.472 -10.014  -1.254  1.00  0.73           C  
ATOM   5140  C   ILE A 343      18.810 -10.188  -0.557  1.00  0.73           C  
ATOM   5141  O   ILE A 343      19.417 -11.249  -0.656  1.00  0.73           O  
ATOM   5142  CB  ILE A 343      16.420 -10.893  -0.558  1.00  0.73           C  
ATOM   5143  CG1 ILE A 343      15.106 -10.791  -1.253  1.00  0.73           C  
ATOM   5144  CG2 ILE A 343      16.214 -10.376   0.873  1.00  0.73           C  
ATOM   5145  CD1 ILE A 343      14.112 -11.824  -0.769  1.00  0.73           C  
ATOM   5146  H   ILE A 343      17.390 -11.320  -2.975  1.00  0.73           H  
ATOM   5147  HA  ILE A 343      17.164  -8.977  -1.184  1.00  0.73           H  
ATOM   5148  HB  ILE A 343      16.741 -11.935  -0.558  1.00  0.73           H  
ATOM   5149 1HG1 ILE A 343      14.719  -9.801  -1.121  1.00  0.73           H  
ATOM   5150 2HG1 ILE A 343      15.263 -10.949  -2.307  1.00  0.73           H  
ATOM   5151 1HG2 ILE A 343      15.461 -10.985   1.351  1.00  0.73           H  
ATOM   5152 2HG2 ILE A 343      17.135 -10.423   1.434  1.00  0.73           H  
ATOM   5153 3HG2 ILE A 343      15.876  -9.338   0.846  1.00  0.73           H  
ATOM   5154 1HD1 ILE A 343      13.186 -11.727  -1.315  1.00  0.73           H  
ATOM   5155 2HD1 ILE A 343      14.538 -12.788  -0.951  1.00  0.73           H  
ATOM   5156 3HD1 ILE A 343      13.923 -11.701   0.293  1.00  0.73           H  
ATOM   5157  N   ASN A 344      19.309  -9.145   0.097  1.00  0.71           N  
ATOM   5158  CA  ASN A 344      20.559  -9.270   0.842  1.00  0.71           C  
ATOM   5159  C   ASN A 344      20.326  -9.657   2.285  1.00  0.71           C  
ATOM   5160  O   ASN A 344      20.993 -10.562   2.808  1.00  0.71           O  
ATOM   5161  CB  ASN A 344      21.416  -8.041   0.817  1.00  0.71           C  
ATOM   5162  CG  ASN A 344      22.152  -7.795  -0.477  1.00  0.71           C  
ATOM   5163  OD1 ASN A 344      22.225  -8.631  -1.375  1.00  0.71           O  
ATOM   5164  ND2 ASN A 344      22.785  -6.661  -0.532  1.00  0.71           N  
ATOM   5165  H   ASN A 344      18.782  -8.280   0.132  1.00  0.71           H  
ATOM   5166  HA  ASN A 344      21.133 -10.069   0.397  1.00  0.71           H  
ATOM   5167 1HB  ASN A 344      20.809  -7.162   1.056  1.00  0.71           H  
ATOM   5168 2HB  ASN A 344      22.141  -8.164   1.606  1.00  0.71           H  
ATOM   5169 1HD2 ASN A 344      23.372  -6.442  -1.320  1.00  0.71           H  
ATOM   5170 2HD2 ASN A 344      22.702  -6.027   0.235  1.00  0.71           H  
ATOM   5171  N   THR A 345      19.392  -8.944   2.916  1.00  0.70           N  
ATOM   5172  CA  THR A 345      19.039  -9.127   4.325  1.00  0.70           C  
ATOM   5173  C   THR A 345      17.537  -9.295   4.476  1.00  0.70           C  
ATOM   5174  O   THR A 345      16.775  -8.532   3.891  1.00  0.70           O  
ATOM   5175  CB  THR A 345      19.521  -7.939   5.185  1.00  0.70           C  
ATOM   5176  OG1 THR A 345      20.952  -7.834   5.090  1.00  0.70           O  
ATOM   5177  CG2 THR A 345      19.100  -8.093   6.660  1.00  0.70           C  
ATOM   5178  H   THR A 345      18.893  -8.242   2.369  1.00  0.70           H  
ATOM   5179  HA  THR A 345      19.513 -10.033   4.684  1.00  0.70           H  
ATOM   5180  HB  THR A 345      19.082  -7.019   4.799  1.00  0.70           H  
ATOM   5181  HG1 THR A 345      21.352  -8.615   5.477  1.00  0.70           H  
ATOM   5182 1HG2 THR A 345      19.452  -7.234   7.223  1.00  0.70           H  
ATOM   5183 2HG2 THR A 345      18.015  -8.142   6.730  1.00  0.70           H  
ATOM   5184 3HG2 THR A 345      19.525  -8.999   7.070  1.00  0.70           H  
ATOM   5185  N   LEU A 346      17.109 -10.268   5.270  1.00  0.69           N  
ATOM   5186  CA  LEU A 346      15.687 -10.498   5.489  1.00  0.69           C  
ATOM   5187  C   LEU A 346      15.358 -10.854   6.933  1.00  0.69           C  
ATOM   5188  O   LEU A 346      15.853 -11.843   7.464  1.00  0.69           O  
ATOM   5189  CB  LEU A 346      15.263 -11.618   4.540  1.00  0.69           C  
ATOM   5190  CG  LEU A 346      13.852 -12.154   4.552  1.00  0.69           C  
ATOM   5191  CD1 LEU A 346      12.874 -11.088   4.197  1.00  0.69           C  
ATOM   5192  CD2 LEU A 346      13.787 -13.271   3.525  1.00  0.69           C  
ATOM   5193  H   LEU A 346      17.801 -10.849   5.735  1.00  0.69           H  
ATOM   5194  HA  LEU A 346      15.149  -9.590   5.240  1.00  0.69           H  
ATOM   5195 1HB  LEU A 346      15.473 -11.298   3.543  1.00  0.69           H  
ATOM   5196 2HB  LEU A 346      15.897 -12.454   4.759  1.00  0.69           H  
ATOM   5197  HG  LEU A 346      13.607 -12.535   5.548  1.00  0.69           H  
ATOM   5198 1HD1 LEU A 346      11.867 -11.502   4.203  1.00  0.69           H  
ATOM   5199 2HD1 LEU A 346      12.933 -10.297   4.928  1.00  0.69           H  
ATOM   5200 3HD1 LEU A 346      13.105 -10.700   3.209  1.00  0.69           H  
ATOM   5201 1HD2 LEU A 346      12.792 -13.686   3.521  1.00  0.69           H  
ATOM   5202 2HD2 LEU A 346      14.024 -12.868   2.544  1.00  0.69           H  
ATOM   5203 3HD2 LEU A 346      14.496 -14.042   3.771  1.00  0.69           H  
ATOM   5204  N   ASP A 347      14.533 -10.028   7.571  1.00  0.69           N  
ATOM   5205  CA  ASP A 347      14.044 -10.245   8.935  1.00  0.69           C  
ATOM   5206  C   ASP A 347      15.124 -10.551   9.980  1.00  0.69           C  
ATOM   5207  O   ASP A 347      14.922 -11.385  10.863  1.00  0.69           O  
ATOM   5208  CB  ASP A 347      13.005 -11.356   8.926  1.00  0.69           C  
ATOM   5209  CG  ASP A 347      11.780 -10.987   8.075  1.00  0.69           C  
ATOM   5210  OD1 ASP A 347      11.638  -9.833   7.750  1.00  0.69           O  
ATOM   5211  OD2 ASP A 347      11.012 -11.856   7.758  1.00  0.69           O  
ATOM   5212  H   ASP A 347      14.198  -9.218   7.073  1.00  0.69           H  
ATOM   5213  HA  ASP A 347      13.543  -9.326   9.249  1.00  0.69           H  
ATOM   5214 1HB  ASP A 347      13.450 -12.277   8.534  1.00  0.69           H  
ATOM   5215 2HB  ASP A 347      12.678 -11.559   9.947  1.00  0.69           H  
ATOM   5216  N   GLY A 348      16.251  -9.858   9.903  1.00  0.70           N  
ATOM   5217  CA  GLY A 348      17.344 -10.057  10.849  1.00  0.70           C  
ATOM   5218  C   GLY A 348      18.386 -11.093  10.417  1.00  0.70           C  
ATOM   5219  O   GLY A 348      19.303 -11.399  11.181  1.00  0.70           O  
ATOM   5220  H   GLY A 348      16.354  -9.181   9.162  1.00  0.70           H  
ATOM   5221 1HA  GLY A 348      17.841  -9.106  11.007  1.00  0.70           H  
ATOM   5222 2HA  GLY A 348      16.930 -10.349  11.813  1.00  0.70           H  
ATOM   5223  N   HIS A 349      18.269 -11.619   9.202  1.00  0.72           N  
ATOM   5224  CA  HIS A 349      19.230 -12.595   8.704  1.00  0.72           C  
ATOM   5225  C   HIS A 349      19.904 -12.136   7.419  1.00  0.72           C  
ATOM   5226  O   HIS A 349      19.276 -11.507   6.572  1.00  0.72           O  
ATOM   5227  CB  HIS A 349      18.506 -13.885   8.352  1.00  0.72           C  
ATOM   5228  CG  HIS A 349      17.808 -14.586   9.480  1.00  0.72           C  
ATOM   5229  ND1 HIS A 349      18.343 -15.689  10.130  1.00  0.72           N  
ATOM   5230  CD2 HIS A 349      16.616 -14.343  10.070  1.00  0.72           C  
ATOM   5231  CE1 HIS A 349      17.501 -16.088  11.072  1.00  0.72           C  
ATOM   5232  NE2 HIS A 349      16.448 -15.289  11.058  1.00  0.72           N  
ATOM   5233  H   HIS A 349      17.460 -11.401   8.628  1.00  0.72           H  
ATOM   5234  HA  HIS A 349      19.999 -12.789   9.451  1.00  0.72           H  
ATOM   5235 1HB  HIS A 349      17.767 -13.666   7.583  1.00  0.72           H  
ATOM   5236 2HB  HIS A 349      19.226 -14.570   7.916  1.00  0.72           H  
ATOM   5237  HD2 HIS A 349      15.919 -13.546   9.808  1.00  0.72           H  
ATOM   5238  HE1 HIS A 349      17.652 -16.931  11.746  1.00  0.72           H  
ATOM   5239  HE2 HIS A 349      15.644 -15.355  11.670  1.00  0.72           H  
ATOM   5240  N   ILE A 350      21.161 -12.503   7.212  1.00  0.76           N  
ATOM   5241  CA  ILE A 350      21.736 -12.238   5.895  1.00  0.76           C  
ATOM   5242  C   ILE A 350      21.371 -13.421   5.026  1.00  0.76           C  
ATOM   5243  O   ILE A 350      21.474 -14.569   5.473  1.00  0.76           O  
ATOM   5244  CB  ILE A 350      23.242 -12.004   5.903  1.00  0.76           C  
ATOM   5245  CG1 ILE A 350      23.570 -10.806   6.697  1.00  0.76           C  
ATOM   5246  CG2 ILE A 350      23.756 -11.817   4.466  1.00  0.76           C  
ATOM   5247  CD1 ILE A 350      25.007 -10.696   6.898  1.00  0.76           C  
ATOM   5248  H   ILE A 350      21.692 -12.993   7.924  1.00  0.76           H  
ATOM   5249  HA  ILE A 350      21.277 -11.351   5.468  1.00  0.76           H  
ATOM   5250  HB  ILE A 350      23.747 -12.861   6.360  1.00  0.76           H  
ATOM   5251 1HG1 ILE A 350      23.211  -9.911   6.188  1.00  0.76           H  
ATOM   5252 2HG1 ILE A 350      23.085 -10.874   7.670  1.00  0.76           H  
ATOM   5253 1HG2 ILE A 350      24.819 -11.649   4.488  1.00  0.76           H  
ATOM   5254 2HG2 ILE A 350      23.549 -12.707   3.878  1.00  0.76           H  
ATOM   5255 3HG2 ILE A 350      23.267 -10.957   4.010  1.00  0.76           H  
ATOM   5256 1HD1 ILE A 350      25.210  -9.828   7.482  1.00  0.76           H  
ATOM   5257 2HD1 ILE A 350      25.333 -11.582   7.411  1.00  0.76           H  
ATOM   5258 3HD1 ILE A 350      25.513 -10.620   5.946  1.00  0.76           H  
ATOM   5259  N   VAL A 351      20.845 -13.136   3.845  1.00  0.81           N  
ATOM   5260  CA  VAL A 351      20.398 -14.187   2.957  1.00  0.81           C  
ATOM   5261  C   VAL A 351      21.169 -14.261   1.630  1.00  0.81           C  
ATOM   5262  O   VAL A 351      20.963 -15.190   0.832  1.00  0.81           O  
ATOM   5263  CB  VAL A 351      18.917 -14.027   2.704  1.00  0.81           C  
ATOM   5264  CG1 VAL A 351      18.134 -14.115   3.973  1.00  0.81           C  
ATOM   5265  CG2 VAL A 351      18.645 -12.743   2.096  1.00  0.81           C  
ATOM   5266  H   VAL A 351      20.780 -12.167   3.555  1.00  0.81           H  
ATOM   5267  HA  VAL A 351      20.543 -15.133   3.469  1.00  0.81           H  
ATOM   5268  HB  VAL A 351      18.609 -14.828   2.083  1.00  0.81           H  
ATOM   5269 1HG1 VAL A 351      17.092 -14.024   3.715  1.00  0.81           H  
ATOM   5270 2HG1 VAL A 351      18.304 -15.058   4.458  1.00  0.81           H  
ATOM   5271 3HG1 VAL A 351      18.420 -13.309   4.648  1.00  0.81           H  
ATOM   5272 1HG2 VAL A 351      17.593 -12.649   1.913  1.00  0.81           H  
ATOM   5273 2HG2 VAL A 351      18.958 -11.973   2.770  1.00  0.81           H  
ATOM   5274 3HG2 VAL A 351      19.189 -12.681   1.174  1.00  0.81           H  
ATOM   5275  N   TYR A 352      22.078 -13.308   1.407  1.00  0.86           N  
ATOM   5276  CA  TYR A 352      22.976 -13.337   0.243  1.00  0.86           C  
ATOM   5277  C   TYR A 352      24.376 -13.778   0.690  1.00  0.86           C  
ATOM   5278  O   TYR A 352      24.983 -13.159   1.572  1.00  0.86           O  
ATOM   5279  CB  TYR A 352      22.980 -12.005  -0.478  1.00  0.86           C  
ATOM   5280  CG  TYR A 352      23.860 -11.910  -1.705  1.00  0.86           C  
ATOM   5281  CD1 TYR A 352      23.902 -12.933  -2.636  1.00  0.86           C  
ATOM   5282  CD2 TYR A 352      24.561 -10.766  -1.929  1.00  0.86           C  
ATOM   5283  CE1 TYR A 352      24.674 -12.797  -3.774  1.00  0.86           C  
ATOM   5284  CE2 TYR A 352      25.326 -10.619  -3.053  1.00  0.86           C  
ATOM   5285  CZ  TYR A 352      25.386 -11.628  -3.979  1.00  0.86           C  
ATOM   5286  OH  TYR A 352      26.141 -11.470  -5.114  1.00  0.86           O  
ATOM   5287  H   TYR A 352      22.112 -12.522   2.052  1.00  0.86           H  
ATOM   5288  HA  TYR A 352      22.608 -14.085  -0.459  1.00  0.86           H  
ATOM   5289 1HB  TYR A 352      21.963 -11.783  -0.797  1.00  0.86           H  
ATOM   5290 2HB  TYR A 352      23.282 -11.219   0.219  1.00  0.86           H  
ATOM   5291  HD1 TYR A 352      23.325 -13.843  -2.472  1.00  0.86           H  
ATOM   5292  HD2 TYR A 352      24.493  -9.963  -1.212  1.00  0.86           H  
ATOM   5293  HE1 TYR A 352      24.710 -13.599  -4.509  1.00  0.86           H  
ATOM   5294  HE2 TYR A 352      25.873  -9.693  -3.218  1.00  0.86           H  
ATOM   5295  HH  TYR A 352      26.047 -12.243  -5.679  1.00  0.86           H  
ATOM   5296  N   GLU A 353      24.863 -14.880   0.112  1.00  0.93           N  
ATOM   5297  CA  GLU A 353      26.128 -15.485   0.525  1.00  0.93           C  
ATOM   5298  C   GLU A 353      27.348 -14.589   0.379  1.00  0.93           C  
ATOM   5299  O   GLU A 353      28.235 -14.628   1.224  1.00  0.93           O  
ATOM   5300  CB  GLU A 353      26.414 -16.763  -0.273  1.00  0.93           C  
ATOM   5301  CG  GLU A 353      25.528 -17.958   0.023  1.00  0.93           C  
ATOM   5302  CD  GLU A 353      25.871 -19.169  -0.832  1.00  0.93           C  
ATOM   5303  OE1 GLU A 353      26.657 -19.027  -1.739  1.00  0.93           O  
ATOM   5304  OE2 GLU A 353      25.356 -20.232  -0.570  1.00  0.93           O  
ATOM   5305  H   GLU A 353      24.319 -15.330  -0.614  1.00  0.93           H  
ATOM   5306  HA  GLU A 353      26.038 -15.753   1.579  1.00  0.93           H  
ATOM   5307 1HB  GLU A 353      26.326 -16.544  -1.337  1.00  0.93           H  
ATOM   5308 2HB  GLU A 353      27.444 -17.068  -0.093  1.00  0.93           H  
ATOM   5309 1HG  GLU A 353      25.619 -18.225   1.075  1.00  0.93           H  
ATOM   5310 2HG  GLU A 353      24.499 -17.676  -0.172  1.00  0.93           H  
ATOM   5311  N   ALA A 354      27.419 -13.778  -0.679  1.00  0.99           N  
ATOM   5312  CA  ALA A 354      28.611 -12.944  -0.855  1.00  0.99           C  
ATOM   5313  C   ALA A 354      28.795 -11.995   0.323  1.00  0.99           C  
ATOM   5314  O   ALA A 354      29.914 -11.759   0.781  1.00  0.99           O  
ATOM   5315  CB  ALA A 354      28.527 -12.149  -2.140  1.00  0.99           C  
ATOM   5316  H   ALA A 354      26.669 -13.757  -1.354  1.00  0.99           H  
ATOM   5317  HA  ALA A 354      29.478 -13.603  -0.902  1.00  0.99           H  
ATOM   5318 1HB  ALA A 354      29.432 -11.565  -2.258  1.00  0.99           H  
ATOM   5319 2HB  ALA A 354      28.416 -12.820  -2.989  1.00  0.99           H  
ATOM   5320 3HB  ALA A 354      27.688 -11.490  -2.088  1.00  0.99           H  
ATOM   5321  N   VAL A 355      27.680 -11.485   0.834  1.00  1.03           N  
ATOM   5322  CA  VAL A 355      27.671 -10.545   1.938  1.00  1.03           C  
ATOM   5323  C   VAL A 355      27.919 -11.270   3.244  1.00  1.03           C  
ATOM   5324  O   VAL A 355      28.713 -10.830   4.078  1.00  1.03           O  
ATOM   5325  CB  VAL A 355      26.330  -9.814   1.949  1.00  1.03           C  
ATOM   5326  CG1 VAL A 355      26.180  -8.920   3.154  1.00  1.03           C  
ATOM   5327  CG2 VAL A 355      26.256  -8.981   0.709  1.00  1.03           C  
ATOM   5328  H   VAL A 355      26.795 -11.762   0.430  1.00  1.03           H  
ATOM   5329  HA  VAL A 355      28.465  -9.816   1.781  1.00  1.03           H  
ATOM   5330  HB  VAL A 355      25.523 -10.553   1.964  1.00  1.03           H  
ATOM   5331 1HG1 VAL A 355      25.214  -8.420   3.120  1.00  1.03           H  
ATOM   5332 2HG1 VAL A 355      26.244  -9.514   4.053  1.00  1.03           H  
ATOM   5333 3HG1 VAL A 355      26.970  -8.174   3.145  1.00  1.03           H  
ATOM   5334 1HG2 VAL A 355      25.297  -8.464   0.668  1.00  1.03           H  
ATOM   5335 2HG2 VAL A 355      27.061  -8.258   0.723  1.00  1.03           H  
ATOM   5336 3HG2 VAL A 355      26.371  -9.619  -0.150  1.00  1.03           H  
ATOM   5337  N   ALA A 356      27.246 -12.400   3.441  1.00  1.04           N  
ATOM   5338  CA  ALA A 356      27.468 -13.131   4.675  1.00  1.04           C  
ATOM   5339  C   ALA A 356      28.938 -13.522   4.783  1.00  1.04           C  
ATOM   5340  O   ALA A 356      29.561 -13.398   5.844  1.00  1.04           O  
ATOM   5341  CB  ALA A 356      26.599 -14.371   4.708  1.00  1.04           C  
ATOM   5342  H   ALA A 356      26.583 -12.742   2.743  1.00  1.04           H  
ATOM   5343  HA  ALA A 356      27.216 -12.485   5.514  1.00  1.04           H  
ATOM   5344 1HB  ALA A 356      26.764 -14.906   5.641  1.00  1.04           H  
ATOM   5345 2HB  ALA A 356      25.555 -14.091   4.638  1.00  1.04           H  
ATOM   5346 3HB  ALA A 356      26.855 -15.015   3.870  1.00  1.04           H  
ATOM   5347  N   ALA A 357      29.521 -13.953   3.657  1.00  1.03           N  
ATOM   5348  CA  ALA A 357      30.917 -14.337   3.635  1.00  1.03           C  
ATOM   5349  C   ALA A 357      31.827 -13.147   3.882  1.00  1.03           C  
ATOM   5350  O   ALA A 357      32.716 -13.207   4.733  1.00  1.03           O  
ATOM   5351  CB  ALA A 357      31.255 -14.961   2.294  1.00  1.03           C  
ATOM   5352  H   ALA A 357      28.981 -14.043   2.799  1.00  1.03           H  
ATOM   5353  HA  ALA A 357      31.081 -15.064   4.430  1.00  1.03           H  
ATOM   5354 1HB  ALA A 357      32.298 -15.270   2.287  1.00  1.03           H  
ATOM   5355 2HB  ALA A 357      30.614 -15.826   2.126  1.00  1.03           H  
ATOM   5356 3HB  ALA A 357      31.085 -14.228   1.504  1.00  1.03           H  
ATOM   5357  N   ALA A 358      31.536 -12.023   3.219  1.00  0.99           N  
ATOM   5358  CA  ALA A 358      32.353 -10.823   3.318  1.00  0.99           C  
ATOM   5359  C   ALA A 358      32.469 -10.320   4.739  1.00  0.99           C  
ATOM   5360  O   ALA A 358      33.525  -9.826   5.142  1.00  0.99           O  
ATOM   5361  CB  ALA A 358      31.760  -9.719   2.456  1.00  0.99           C  
ATOM   5362  H   ALA A 358      30.766 -12.011   2.552  1.00  0.99           H  
ATOM   5363  HA  ALA A 358      33.352 -11.065   2.960  1.00  0.99           H  
ATOM   5364 1HB  ALA A 358      32.386  -8.826   2.513  1.00  0.99           H  
ATOM   5365 2HB  ALA A 358      31.695 -10.050   1.422  1.00  0.99           H  
ATOM   5366 3HB  ALA A 358      30.761  -9.477   2.821  1.00  0.99           H  
ATOM   5367  N   HIS A 359      31.399 -10.470   5.514  1.00  0.94           N  
ATOM   5368  CA  HIS A 359      31.414  -9.941   6.860  1.00  0.94           C  
ATOM   5369  C   HIS A 359      31.528 -10.992   7.949  1.00  0.94           C  
ATOM   5370  O   HIS A 359      31.377 -10.661   9.125  1.00  0.94           O  
ATOM   5371  CB  HIS A 359      30.141  -9.144   7.081  1.00  0.94           C  
ATOM   5372  CG  HIS A 359      30.031  -8.108   6.101  1.00  0.94           C  
ATOM   5373  ND1 HIS A 359      30.965  -7.115   5.944  1.00  0.94           N  
ATOM   5374  CD2 HIS A 359      29.092  -7.889   5.197  1.00  0.94           C  
ATOM   5375  CE1 HIS A 359      30.596  -6.348   4.949  1.00  0.94           C  
ATOM   5376  NE2 HIS A 359      29.459  -6.797   4.495  1.00  0.94           N  
ATOM   5377  H   HIS A 359      30.547 -10.884   5.129  1.00  0.94           H  
ATOM   5378  HA  HIS A 359      32.259  -9.265   6.969  1.00  0.94           H  
ATOM   5379 1HB  HIS A 359      29.272  -9.804   6.991  1.00  0.94           H  
ATOM   5380 2HB  HIS A 359      30.136  -8.701   8.076  1.00  0.94           H  
ATOM   5381  HD2 HIS A 359      28.211  -8.488   5.062  1.00  0.94           H  
ATOM   5382  HE1 HIS A 359      31.129  -5.478   4.568  1.00  0.94           H  
ATOM   5383  HE2 HIS A 359      28.928  -6.391   3.732  1.00  0.94           H  
ATOM   5384  N   ASN A 360      31.811 -12.247   7.591  1.00  0.88           N  
ATOM   5385  CA  ASN A 360      31.882 -13.309   8.597  1.00  0.88           C  
ATOM   5386  C   ASN A 360      30.605 -13.378   9.458  1.00  0.88           C  
ATOM   5387  O   ASN A 360      30.680 -13.466  10.689  1.00  0.88           O  
ATOM   5388  CB  ASN A 360      33.115 -13.145   9.471  1.00  0.88           C  
ATOM   5389  CG  ASN A 360      34.402 -13.271   8.697  1.00  0.88           C  
ATOM   5390  OD1 ASN A 360      34.583 -14.200   7.900  1.00  0.88           O  
ATOM   5391  ND2 ASN A 360      35.304 -12.345   8.916  1.00  0.88           N  
ATOM   5392  H   ASN A 360      31.978 -12.479   6.609  1.00  0.88           H  
ATOM   5393  HA  ASN A 360      31.958 -14.264   8.069  1.00  0.88           H  
ATOM   5394 1HB  ASN A 360      33.103 -12.185   9.978  1.00  0.88           H  
ATOM   5395 2HB  ASN A 360      33.103 -13.912  10.243  1.00  0.88           H  
ATOM   5396 1HD2 ASN A 360      36.176 -12.371   8.428  1.00  0.88           H  
ATOM   5397 2HD2 ASN A 360      35.115 -11.609   9.567  1.00  0.88           H  
ATOM   5398  N   MET A 361      29.437 -13.352   8.814  1.00  0.82           N  
ATOM   5399  CA  MET A 361      28.148 -13.369   9.504  1.00  0.82           C  
ATOM   5400  C   MET A 361      27.313 -14.594   9.088  1.00  0.82           C  
ATOM   5401  O   MET A 361      27.588 -15.192   8.048  1.00  0.82           O  
ATOM   5402  CB  MET A 361      27.404 -12.058   9.218  1.00  0.82           C  
ATOM   5403  CG  MET A 361      28.034 -10.808   9.849  1.00  0.82           C  
ATOM   5404  SD  MET A 361      27.198  -9.237   9.437  1.00  0.82           S  
ATOM   5405  CE  MET A 361      25.663  -9.314  10.359  1.00  0.82           C  
ATOM   5406  H   MET A 361      29.452 -13.298   7.790  1.00  0.82           H  
ATOM   5407  HA  MET A 361      28.366 -13.410  10.559  1.00  0.82           H  
ATOM   5408 1HB  MET A 361      27.431 -11.894   8.144  1.00  0.82           H  
ATOM   5409 2HB  MET A 361      26.366 -12.123   9.516  1.00  0.82           H  
ATOM   5410 1HG  MET A 361      28.036 -10.924  10.932  1.00  0.82           H  
ATOM   5411 2HG  MET A 361      29.047 -10.736   9.533  1.00  0.82           H  
ATOM   5412 1HE  MET A 361      25.085  -8.408  10.176  1.00  0.82           H  
ATOM   5413 2HE  MET A 361      25.088 -10.184  10.040  1.00  0.82           H  
ATOM   5414 3HE  MET A 361      25.881  -9.394  11.423  1.00  0.82           H  
ATOM   5415  N   PRO A 362      26.349 -15.053   9.912  1.00  0.78           N  
ATOM   5416  CA  PRO A 362      25.463 -16.174   9.634  1.00  0.78           C  
ATOM   5417  C   PRO A 362      24.684 -16.017   8.341  1.00  0.78           C  
ATOM   5418  O   PRO A 362      24.281 -14.910   7.977  1.00  0.78           O  
ATOM   5419  CB  PRO A 362      24.513 -16.163  10.835  1.00  0.78           C  
ATOM   5420  CG  PRO A 362      25.300 -15.514  11.946  1.00  0.78           C  
ATOM   5421  CD  PRO A 362      26.145 -14.458  11.266  1.00  0.78           C  
ATOM   5422  HA  PRO A 362      26.057 -17.103   9.613  1.00  0.78           H  
ATOM   5423 1HB  PRO A 362      23.596 -15.610  10.577  1.00  0.78           H  
ATOM   5424 2HB  PRO A 362      24.204 -17.190  11.077  1.00  0.78           H  
ATOM   5425 1HG  PRO A 362      24.616 -15.089  12.697  1.00  0.78           H  
ATOM   5426 2HG  PRO A 362      25.908 -16.270  12.466  1.00  0.78           H  
ATOM   5427 1HD  PRO A 362      25.607 -13.504  11.215  1.00  0.78           H  
ATOM   5428 2HD  PRO A 362      27.068 -14.395  11.843  1.00  0.78           H  
ATOM   5429  N   TYR A 363      24.460 -17.147   7.673  1.00  0.75           N  
ATOM   5430  CA  TYR A 363      23.714 -17.193   6.422  1.00  0.75           C  
ATOM   5431  C   TYR A 363      22.447 -18.043   6.525  1.00  0.75           C  
ATOM   5432  O   TYR A 363      22.506 -19.192   6.975  1.00  0.75           O  
ATOM   5433  CB  TYR A 363      24.571 -17.792   5.312  1.00  0.75           C  
ATOM   5434  CG  TYR A 363      23.811 -17.889   4.079  1.00  0.75           C  
ATOM   5435  CD1 TYR A 363      23.774 -16.821   3.284  1.00  0.75           C  
ATOM   5436  CD2 TYR A 363      23.088 -19.044   3.758  1.00  0.75           C  
ATOM   5437  CE1 TYR A 363      23.044 -16.856   2.188  1.00  0.75           C  
ATOM   5438  CE2 TYR A 363      22.319 -19.060   2.613  1.00  0.75           C  
ATOM   5439  CZ  TYR A 363      22.300 -17.940   1.836  1.00  0.75           C  
ATOM   5440  OH  TYR A 363      21.526 -17.855   0.699  1.00  0.75           O  
ATOM   5441  H   TYR A 363      24.825 -18.011   8.045  1.00  0.75           H  
ATOM   5442  HA  TYR A 363      23.418 -16.179   6.152  1.00  0.75           H  
ATOM   5443 1HB  TYR A 363      25.444 -17.167   5.135  1.00  0.75           H  
ATOM   5444 2HB  TYR A 363      24.913 -18.785   5.594  1.00  0.75           H  
ATOM   5445  HD1 TYR A 363      24.332 -15.924   3.535  1.00  0.75           H  
ATOM   5446  HD2 TYR A 363      23.113 -19.910   4.418  1.00  0.75           H  
ATOM   5447  HE1 TYR A 363      23.030 -16.015   1.578  1.00  0.75           H  
ATOM   5448  HE2 TYR A 363      21.729 -19.936   2.347  1.00  0.75           H  
ATOM   5449  HH  TYR A 363      21.297 -16.901   0.557  1.00  0.75           H  
ATOM   5450  N   THR A 364      21.321 -17.489   6.069  1.00  0.75           N  
ATOM   5451  CA  THR A 364      20.047 -18.207   6.065  1.00  0.75           C  
ATOM   5452  C   THR A 364      19.393 -18.174   4.676  1.00  0.75           C  
ATOM   5453  O   THR A 364      19.341 -17.138   4.037  1.00  0.75           O  
ATOM   5454  CB  THR A 364      19.090 -17.587   7.091  1.00  0.75           C  
ATOM   5455  OG1 THR A 364      19.690 -17.621   8.401  1.00  0.75           O  
ATOM   5456  CG2 THR A 364      17.788 -18.345   7.136  1.00  0.75           C  
ATOM   5457  H   THR A 364      21.355 -16.527   5.729  1.00  0.75           H  
ATOM   5458  HA  THR A 364      20.228 -19.248   6.330  1.00  0.75           H  
ATOM   5459  HB  THR A 364      18.895 -16.558   6.815  1.00  0.75           H  
ATOM   5460  HG1 THR A 364      19.188 -17.037   9.011  1.00  0.75           H  
ATOM   5461 1HG2 THR A 364      17.136 -17.887   7.870  1.00  0.75           H  
ATOM   5462 2HG2 THR A 364      17.313 -18.316   6.162  1.00  0.75           H  
ATOM   5463 3HG2 THR A 364      17.977 -19.377   7.416  1.00  0.75           H  
ATOM   5464  N   ASP A 365      18.911 -19.309   4.185  1.00  0.75           N  
ATOM   5465  CA  ASP A 365      18.234 -19.336   2.882  1.00  0.75           C  
ATOM   5466  C   ASP A 365      16.954 -18.475   2.888  1.00  0.75           C  
ATOM   5467  O   ASP A 365      16.120 -18.585   3.799  1.00  0.75           O  
ATOM   5468  CB  ASP A 365      17.897 -20.768   2.439  1.00  0.75           C  
ATOM   5469  CG  ASP A 365      17.481 -20.900   0.903  1.00  0.75           C  
ATOM   5470  OD1 ASP A 365      16.565 -20.221   0.428  1.00  0.75           O  
ATOM   5471  OD2 ASP A 365      18.094 -21.700   0.241  1.00  0.75           O  
ATOM   5472  H   ASP A 365      18.993 -20.156   4.727  1.00  0.75           H  
ATOM   5473  HA  ASP A 365      18.916 -18.914   2.141  1.00  0.75           H  
ATOM   5474 1HB  ASP A 365      18.763 -21.409   2.611  1.00  0.75           H  
ATOM   5475 2HB  ASP A 365      17.082 -21.156   3.054  1.00  0.75           H  
ATOM   5476  N   VAL A 366      16.779 -17.670   1.840  1.00  0.76           N  
ATOM   5477  CA  VAL A 366      15.611 -16.805   1.686  1.00  0.76           C  
ATOM   5478  C   VAL A 366      14.309 -17.579   1.721  1.00  0.76           C  
ATOM   5479  O   VAL A 366      13.309 -17.097   2.262  1.00  0.76           O  
ATOM   5480  CB  VAL A 366      15.579 -16.089   0.324  1.00  0.76           C  
ATOM   5481  CG1 VAL A 366      14.269 -15.424   0.192  1.00  0.76           C  
ATOM   5482  CG2 VAL A 366      16.643 -15.076   0.189  1.00  0.76           C  
ATOM   5483  H   VAL A 366      17.492 -17.658   1.124  1.00  0.76           H  
ATOM   5484  HA  VAL A 366      15.615 -16.073   2.494  1.00  0.76           H  
ATOM   5485  HB  VAL A 366      15.669 -16.829  -0.474  1.00  0.76           H  
ATOM   5486 1HG1 VAL A 366      14.234 -14.945  -0.757  1.00  0.76           H  
ATOM   5487 2HG1 VAL A 366      13.473 -16.161   0.264  1.00  0.76           H  
ATOM   5488 3HG1 VAL A 366      14.153 -14.686   0.975  1.00  0.76           H  
ATOM   5489 1HG2 VAL A 366      16.565 -14.585  -0.785  1.00  0.76           H  
ATOM   5490 2HG2 VAL A 366      16.513 -14.349   0.970  1.00  0.76           H  
ATOM   5491 3HG2 VAL A 366      17.614 -15.557   0.269  1.00  0.76           H  
ATOM   5492  N   HIS A 367      14.299 -18.756   1.096  1.00  0.78           N  
ATOM   5493  CA  HIS A 367      13.072 -19.514   0.977  1.00  0.78           C  
ATOM   5494  C   HIS A 367      12.617 -19.964   2.337  1.00  0.78           C  
ATOM   5495  O   HIS A 367      11.436 -19.904   2.640  1.00  0.78           O  
ATOM   5496  CB  HIS A 367      13.259 -20.761   0.114  1.00  0.78           C  
ATOM   5497  CG  HIS A 367      13.539 -20.490  -1.308  1.00  0.78           C  
ATOM   5498  ND1 HIS A 367      14.802 -20.192  -1.750  1.00  0.78           N  
ATOM   5499  CD2 HIS A 367      12.740 -20.489  -2.402  1.00  0.78           C  
ATOM   5500  CE1 HIS A 367      14.782 -20.019  -3.058  1.00  0.78           C  
ATOM   5501  NE2 HIS A 367      13.538 -20.199  -3.485  1.00  0.78           N  
ATOM   5502  H   HIS A 367      15.172 -19.145   0.724  1.00  0.78           H  
ATOM   5503  HA  HIS A 367      12.291 -18.895   0.539  1.00  0.78           H  
ATOM   5504 1HB  HIS A 367      14.092 -21.346   0.512  1.00  0.78           H  
ATOM   5505 2HB  HIS A 367      12.373 -21.380   0.176  1.00  0.78           H  
ATOM   5506  HD1 HIS A 367      15.630 -20.162  -1.131  1.00  0.78           H  
ATOM   5507  HD2 HIS A 367      11.674 -20.675  -2.540  1.00  0.78           H  
ATOM   5508  HE1 HIS A 367      15.698 -19.775  -3.595  1.00  0.78           H  
ATOM   5509  N   SER A 368      13.541 -20.375   3.200  1.00  0.82           N  
ATOM   5510  CA  SER A 368      13.106 -20.829   4.511  1.00  0.82           C  
ATOM   5511  C   SER A 368      12.434 -19.682   5.248  1.00  0.82           C  
ATOM   5512  O   SER A 368      11.392 -19.859   5.887  1.00  0.82           O  
ATOM   5513  CB  SER A 368      14.281 -21.335   5.326  1.00  0.82           C  
ATOM   5514  OG  SER A 368      14.833 -22.491   4.752  1.00  0.82           O  
ATOM   5515  H   SER A 368      14.520 -20.381   2.939  1.00  0.82           H  
ATOM   5516  HA  SER A 368      12.383 -21.635   4.382  1.00  0.82           H  
ATOM   5517 1HB  SER A 368      15.043 -20.553   5.384  1.00  0.82           H  
ATOM   5518 2HB  SER A 368      13.953 -21.548   6.341  1.00  0.82           H  
ATOM   5519  HG  SER A 368      14.107 -23.114   4.670  1.00  0.82           H  
ATOM   5520  N   LEU A 369      13.020 -18.492   5.128  1.00  0.89           N  
ATOM   5521  CA  LEU A 369      12.474 -17.321   5.798  1.00  0.89           C  
ATOM   5522  C   LEU A 369      11.110 -16.884   5.260  1.00  0.89           C  
ATOM   5523  O   LEU A 369      10.220 -16.529   6.035  1.00  0.89           O  
ATOM   5524  CB  LEU A 369      13.476 -16.188   5.671  1.00  0.89           C  
ATOM   5525  CG  LEU A 369      14.743 -16.401   6.461  1.00  0.89           C  
ATOM   5526  CD1 LEU A 369      15.739 -15.367   6.095  1.00  0.89           C  
ATOM   5527  CD2 LEU A 369      14.431 -16.334   7.936  1.00  0.89           C  
ATOM   5528  H   LEU A 369      13.885 -18.415   4.582  1.00  0.89           H  
ATOM   5529  HA  LEU A 369      12.358 -17.564   6.852  1.00  0.89           H  
ATOM   5530 1HB  LEU A 369      13.749 -16.097   4.626  1.00  0.89           H  
ATOM   5531 2HB  LEU A 369      13.010 -15.257   5.998  1.00  0.89           H  
ATOM   5532  HG  LEU A 369      15.155 -17.375   6.213  1.00  0.89           H  
ATOM   5533 1HD1 LEU A 369      16.651 -15.535   6.647  1.00  0.89           H  
ATOM   5534 2HD1 LEU A 369      15.928 -15.464   5.039  1.00  0.89           H  
ATOM   5535 3HD1 LEU A 369      15.353 -14.375   6.323  1.00  0.89           H  
ATOM   5536 1HD2 LEU A 369      15.339 -16.494   8.506  1.00  0.89           H  
ATOM   5537 2HD2 LEU A 369      14.021 -15.351   8.176  1.00  0.89           H  
ATOM   5538 3HD2 LEU A 369      13.704 -17.104   8.189  1.00  0.89           H  
ATOM   5539  N   LEU A 370      10.914 -16.951   3.943  1.00  1.00           N  
ATOM   5540  CA  LEU A 370       9.634 -16.519   3.391  1.00  1.00           C  
ATOM   5541  C   LEU A 370       8.565 -17.615   3.497  1.00  1.00           C  
ATOM   5542  O   LEU A 370       7.388 -17.332   3.737  1.00  1.00           O  
ATOM   5543  CB  LEU A 370       9.800 -16.091   1.929  1.00  1.00           C  
ATOM   5544  CG  LEU A 370      10.690 -14.851   1.658  1.00  1.00           C  
ATOM   5545  CD1 LEU A 370      10.773 -14.611   0.167  1.00  1.00           C  
ATOM   5546  CD2 LEU A 370      10.141 -13.627   2.364  1.00  1.00           C  
ATOM   5547  H   LEU A 370      11.674 -17.247   3.330  1.00  1.00           H  
ATOM   5548  HA  LEU A 370       9.294 -15.657   3.960  1.00  1.00           H  
ATOM   5549 1HB  LEU A 370      10.273 -16.919   1.413  1.00  1.00           H  
ATOM   5550 2HB  LEU A 370       8.828 -15.920   1.495  1.00  1.00           H  
ATOM   5551  HG  LEU A 370      11.693 -15.061   2.018  1.00  1.00           H  
ATOM   5552 1HD1 LEU A 370      11.425 -13.758  -0.030  1.00  1.00           H  
ATOM   5553 2HD1 LEU A 370      11.174 -15.498  -0.308  1.00  1.00           H  
ATOM   5554 3HD1 LEU A 370       9.780 -14.405  -0.224  1.00  1.00           H  
ATOM   5555 1HD2 LEU A 370      10.792 -12.779   2.162  1.00  1.00           H  
ATOM   5556 2HD2 LEU A 370       9.155 -13.408   2.003  1.00  1.00           H  
ATOM   5557 3HD2 LEU A 370      10.104 -13.812   3.441  1.00  1.00           H  
ATOM   5558  N   GLN A 371       8.956 -18.872   3.325  1.00  1.14           N  
ATOM   5559  CA  GLN A 371       8.014 -19.981   3.402  1.00  1.14           C  
ATOM   5560  C   GLN A 371       7.551 -20.182   4.844  1.00  1.14           C  
ATOM   5561  O   GLN A 371       6.382 -20.478   5.100  1.00  1.14           O  
ATOM   5562  CB  GLN A 371       8.657 -21.255   2.861  1.00  1.14           C  
ATOM   5563  CG  GLN A 371       8.929 -21.206   1.355  1.00  1.14           C  
ATOM   5564  CD  GLN A 371       9.745 -22.391   0.866  1.00  1.14           C  
ATOM   5565  OE1 GLN A 371      10.511 -23.007   1.618  1.00  1.14           O  
ATOM   5566  NE2 GLN A 371       9.593 -22.716  -0.412  1.00  1.14           N  
ATOM   5567  H   GLN A 371       9.926 -19.083   3.127  1.00  1.14           H  
ATOM   5568  HA  GLN A 371       7.146 -19.744   2.790  1.00  1.14           H  
ATOM   5569 1HB  GLN A 371       9.597 -21.438   3.380  1.00  1.14           H  
ATOM   5570 2HB  GLN A 371       8.006 -22.103   3.062  1.00  1.14           H  
ATOM   5571 1HG  GLN A 371       7.975 -21.209   0.830  1.00  1.14           H  
ATOM   5572 2HG  GLN A 371       9.475 -20.291   1.123  1.00  1.14           H  
ATOM   5573 1HE2 GLN A 371      10.102 -23.488  -0.796  1.00  1.14           H  
ATOM   5574 2HE2 GLN A 371       8.965 -22.195  -0.988  1.00  1.14           H  
ATOM   5575  N   GLY A 372       8.469 -20.012   5.799  1.00  1.30           N  
ATOM   5576  CA  GLY A 372       8.163 -20.179   7.210  1.00  1.30           C  
ATOM   5577  C   GLY A 372       6.869 -19.470   7.588  1.00  1.30           C  
ATOM   5578  O   GLY A 372       6.579 -19.283   8.772  1.00  1.30           O  
ATOM   5579  H   GLY A 372       9.433 -19.782   5.560  1.00  1.30           H  
ATOM   5580 1HA  GLY A 372       8.085 -21.240   7.442  1.00  1.30           H  
ATOM   5581 2HA  GLY A 372       8.988 -19.779   7.799  1.00  1.30           H  
ENDMDL

REMARK ID 502580 DOMAINID 497466 MODEL 3 2023-04-01_00000245_1_19
MODEL     3
ATOM      1  N   MET A   1       1.140  -0.011  -1.022  1.00  0.66           N  
ATOM      2  CA  MET A   1       2.309   0.111  -0.156  1.00  0.66           C  
ATOM      3  C   MET A   1       2.791   1.555  -0.034  1.00  0.66           C  
ATOM      4  O   MET A   1       2.816   2.310  -1.014  1.00  0.66           O  
ATOM      5  CB  MET A   1       3.454  -0.791  -0.645  1.00  0.66           C  
ATOM      6  CG  MET A   1       4.724  -0.747   0.244  1.00  0.66           C  
ATOM      7  SD  MET A   1       6.046  -1.858  -0.279  1.00  0.66           S  
ATOM      8  CE  MET A   1       5.426  -3.463   0.227  1.00  0.66           C  
ATOM      9 1H   MET A   1       0.683  -0.889  -0.832  1.00  0.66           H  
ATOM     10 2H   MET A   1       0.503   0.748  -0.835  1.00  0.66           H  
ATOM     11 3H   MET A   1       1.420   0.013  -2.006  1.00  0.66           H  
ATOM     12  HA  MET A   1       2.024  -0.220   0.841  1.00  0.66           H  
ATOM     13 1HB  MET A   1       3.111  -1.824  -0.708  1.00  0.66           H  
ATOM     14 2HB  MET A   1       3.747  -0.486  -1.652  1.00  0.66           H  
ATOM     15 1HG  MET A   1       5.126   0.263   0.256  1.00  0.66           H  
ATOM     16 2HG  MET A   1       4.442  -1.005   1.265  1.00  0.66           H  
ATOM     17 1HE  MET A   1       6.139  -4.236  -0.033  1.00  0.66           H  
ATOM     18 2HE  MET A   1       5.267  -3.465   1.306  1.00  0.66           H  
ATOM     19 3HE  MET A   1       4.479  -3.664  -0.280  1.00  0.66           H  
ATOM     20  N   LYS A   2       3.140   1.953   1.190  1.00  0.64           N  
ATOM     21  CA  LYS A   2       3.716   3.284   1.419  1.00  0.64           C  
ATOM     22  C   LYS A   2       5.218   3.173   1.189  1.00  0.64           C  
ATOM     23  O   LYS A   2       5.897   2.410   1.891  1.00  0.64           O  
ATOM     24  CB  LYS A   2       3.398   3.781   2.825  1.00  0.64           C  
ATOM     25  CG  LYS A   2       3.883   5.172   3.159  1.00  0.64           C  
ATOM     26  CD  LYS A   2       3.459   5.568   4.588  1.00  0.64           C  
ATOM     27  CE  LYS A   2       4.028   6.918   5.028  1.00  0.64           C  
ATOM     28  NZ  LYS A   2       3.540   7.293   6.393  1.00  0.64           N  
ATOM     29  H   LYS A   2       3.050   1.296   1.976  1.00  0.64           H  
ATOM     30  HA  LYS A   2       3.311   3.990   0.691  1.00  0.64           H  
ATOM     31 1HB  LYS A   2       2.318   3.770   2.970  1.00  0.64           H  
ATOM     32 2HB  LYS A   2       3.825   3.094   3.554  1.00  0.64           H  
ATOM     33 1HG  LYS A   2       4.956   5.253   3.030  1.00  0.64           H  
ATOM     34 2HG  LYS A   2       3.417   5.836   2.468  1.00  0.64           H  
ATOM     35 1HD  LYS A   2       2.370   5.627   4.627  1.00  0.64           H  
ATOM     36 2HD  LYS A   2       3.786   4.801   5.293  1.00  0.64           H  
ATOM     37 1HE  LYS A   2       5.119   6.861   5.046  1.00  0.64           H  
ATOM     38 2HE  LYS A   2       3.728   7.688   4.327  1.00  0.64           H  
ATOM     39 1HZ  LYS A   2       3.935   8.183   6.654  1.00  0.64           H  
ATOM     40 2HZ  LYS A   2       2.533   7.361   6.380  1.00  0.64           H  
ATOM     41 3HZ  LYS A   2       3.816   6.590   7.066  1.00  0.64           H  
ATOM     42  N   ILE A   3       5.725   3.939   0.224  1.00  0.62           N  
ATOM     43  CA  ILE A   3       7.125   3.867  -0.182  1.00  0.62           C  
ATOM     44  C   ILE A   3       7.815   5.200   0.036  1.00  0.62           C  
ATOM     45  O   ILE A   3       7.255   6.228  -0.336  1.00  0.62           O  
ATOM     46  CB  ILE A   3       7.240   3.515  -1.669  1.00  0.62           C  
ATOM     47  CG1 ILE A   3       6.514   2.215  -1.914  1.00  0.62           C  
ATOM     48  CG2 ILE A   3       8.721   3.398  -2.072  1.00  0.62           C  
ATOM     49  CD1 ILE A   3       6.386   1.873  -3.351  1.00  0.62           C  
ATOM     50  H   ILE A   3       5.097   4.573  -0.274  1.00  0.62           H  
ATOM     51  HA  ILE A   3       7.616   3.101   0.403  1.00  0.62           H  
ATOM     52  HB  ILE A   3       6.755   4.280  -2.260  1.00  0.62           H  
ATOM     53 1HG1 ILE A   3       7.015   1.437  -1.380  1.00  0.62           H  
ATOM     54 2HG1 ILE A   3       5.506   2.298  -1.519  1.00  0.62           H  
ATOM     55 1HG2 ILE A   3       8.797   3.137  -3.118  1.00  0.62           H  
ATOM     56 2HG2 ILE A   3       9.232   4.343  -1.904  1.00  0.62           H  
ATOM     57 3HG2 ILE A   3       9.196   2.619  -1.469  1.00  0.62           H  
ATOM     58 1HD1 ILE A   3       5.840   0.943  -3.456  1.00  0.62           H  
ATOM     59 2HD1 ILE A   3       5.852   2.670  -3.866  1.00  0.62           H  
ATOM     60 3HD1 ILE A   3       7.376   1.765  -3.777  1.00  0.62           H  
ATOM     61  N   GLY A   4       8.992   5.204   0.647  1.00  0.61           N  
ATOM     62  CA  GLY A   4       9.662   6.473   0.856  1.00  0.61           C  
ATOM     63  C   GLY A   4      11.090   6.510   0.340  1.00  0.61           C  
ATOM     64  O   GLY A   4      11.788   5.492   0.303  1.00  0.61           O  
ATOM     65  H   GLY A   4       9.402   4.326   0.956  1.00  0.61           H  
ATOM     66 1HA  GLY A   4       9.087   7.246   0.371  1.00  0.61           H  
ATOM     67 2HA  GLY A   4       9.655   6.709   1.916  1.00  0.61           H  
ATOM     68  N   ILE A   5      11.495   7.705  -0.087  1.00  0.62           N  
ATOM     69  CA  ILE A   5      12.830   7.978  -0.587  1.00  0.62           C  
ATOM     70  C   ILE A   5      13.507   9.194   0.090  1.00  0.62           C  
ATOM     71  O   ILE A   5      13.209  10.334  -0.279  1.00  0.62           O  
ATOM     72  CB  ILE A   5      12.800   8.205  -2.104  1.00  0.62           C  
ATOM     73  CG1 ILE A   5      12.213   6.952  -2.818  1.00  0.62           C  
ATOM     74  CG2 ILE A   5      14.209   8.528  -2.564  1.00  0.62           C  
ATOM     75  CD1 ILE A   5      10.723   7.023  -3.151  1.00  0.62           C  
ATOM     76  H   ILE A   5      10.818   8.459  -0.065  1.00  0.62           H  
ATOM     77  HA  ILE A   5      13.415   7.080  -0.445  1.00  0.62           H  
ATOM     78  HB  ILE A   5      12.150   9.038  -2.332  1.00  0.62           H  
ATOM     79 1HG1 ILE A   5      12.772   6.771  -3.718  1.00  0.62           H  
ATOM     80 2HG1 ILE A   5      12.360   6.108  -2.163  1.00  0.62           H  
ATOM     81 1HG2 ILE A   5      14.221   8.708  -3.628  1.00  0.62           H  
ATOM     82 2HG2 ILE A   5      14.567   9.419  -2.042  1.00  0.62           H  
ATOM     83 3HG2 ILE A   5      14.858   7.689  -2.320  1.00  0.62           H  
ATOM     84 1HD1 ILE A   5      10.411   6.093  -3.627  1.00  0.62           H  
ATOM     85 2HD1 ILE A   5      10.140   7.176  -2.246  1.00  0.62           H  
ATOM     86 3HD1 ILE A   5      10.544   7.845  -3.830  1.00  0.62           H  
ATOM     87  N   PRO A   6      14.393   8.991   1.081  1.00  0.65           N  
ATOM     88  CA  PRO A   6      15.152  10.001   1.801  1.00  0.65           C  
ATOM     89  C   PRO A   6      16.322  10.554   0.993  1.00  0.65           C  
ATOM     90  O   PRO A   6      16.776   9.929   0.032  1.00  0.65           O  
ATOM     91  CB  PRO A   6      15.629   9.234   3.031  1.00  0.65           C  
ATOM     92  CG  PRO A   6      15.764   7.818   2.574  1.00  0.65           C  
ATOM     93  CD  PRO A   6      14.652   7.622   1.571  1.00  0.65           C  
ATOM     94  HA  PRO A   6      14.479  10.814   2.103  1.00  0.65           H  
ATOM     95 1HB  PRO A   6      16.589   9.660   3.378  1.00  0.65           H  
ATOM     96 2HB  PRO A   6      14.913   9.355   3.860  1.00  0.65           H  
ATOM     97 1HG  PRO A   6      16.760   7.652   2.138  1.00  0.65           H  
ATOM     98 2HG  PRO A   6      15.677   7.133   3.435  1.00  0.65           H  
ATOM     99 1HD  PRO A   6      15.073   6.984   0.795  1.00  0.65           H  
ATOM    100 2HD  PRO A   6      13.751   7.204   2.037  1.00  0.65           H  
ATOM    101  N   LYS A   7      16.843  11.697   1.419  1.00  0.71           N  
ATOM    102  CA  LYS A   7      18.081  12.262   0.884  1.00  0.71           C  
ATOM    103  C   LYS A   7      19.267  11.374   1.270  1.00  0.71           C  
ATOM    104  O   LYS A   7      19.307  10.807   2.364  1.00  0.71           O  
ATOM    105  CB  LYS A   7      18.287  13.689   1.394  1.00  0.71           C  
ATOM    106  CG  LYS A   7      19.416  14.482   0.747  1.00  0.71           C  
ATOM    107  CD  LYS A   7      19.476  15.883   1.337  1.00  0.71           C  
ATOM    108  CE  LYS A   7      20.487  16.765   0.624  1.00  0.71           C  
ATOM    109  NZ  LYS A   7      20.607  18.117   1.264  1.00  0.71           N  
ATOM    110  H   LYS A   7      16.379  12.207   2.176  1.00  0.71           H  
ATOM    111  HA  LYS A   7      18.025  12.267  -0.201  1.00  0.71           H  
ATOM    112 1HB  LYS A   7      17.364  14.257   1.241  1.00  0.71           H  
ATOM    113 2HB  LYS A   7      18.466  13.664   2.471  1.00  0.71           H  
ATOM    114 1HG  LYS A   7      20.360  13.994   0.917  1.00  0.71           H  
ATOM    115 2HG  LYS A   7      19.247  14.557  -0.329  1.00  0.71           H  
ATOM    116 1HD  LYS A   7      18.498  16.332   1.269  1.00  0.71           H  
ATOM    117 2HD  LYS A   7      19.746  15.817   2.391  1.00  0.71           H  
ATOM    118 1HE  LYS A   7      21.460  16.278   0.638  1.00  0.71           H  
ATOM    119 2HE  LYS A   7      20.168  16.896  -0.414  1.00  0.71           H  
ATOM    120 1HZ  LYS A   7      21.276  18.667   0.759  1.00  0.71           H  
ATOM    121 2HZ  LYS A   7      19.704  18.622   1.263  1.00  0.71           H  
ATOM    122 3HZ  LYS A   7      20.909  18.017   2.216  1.00  0.71           H  
ATOM    123  N   GLU A   8      20.230  11.232   0.366  1.00  0.79           N  
ATOM    124  CA  GLU A   8      21.410  10.402   0.603  1.00  0.79           C  
ATOM    125  C   GLU A   8      22.340  10.891   1.730  1.00  0.79           C  
ATOM    126  O   GLU A   8      23.034  10.083   2.349  1.00  0.79           O  
ATOM    127  CB  GLU A   8      22.174  10.239  -0.686  1.00  0.79           C  
ATOM    128  CG  GLU A   8      21.435   9.435  -1.715  1.00  0.79           C  
ATOM    129  CD  GLU A   8      21.126   8.048  -1.303  1.00  0.79           C  
ATOM    130  OE1 GLU A   8      22.008   7.387  -0.805  1.00  0.79           O  
ATOM    131  OE2 GLU A   8      20.014   7.618  -1.500  1.00  0.79           O  
ATOM    132  H   GLU A   8      20.142  11.702  -0.526  1.00  0.79           H  
ATOM    133  HA  GLU A   8      21.057   9.415   0.885  1.00  0.79           H  
ATOM    134 1HB  GLU A   8      22.396  11.219  -1.114  1.00  0.79           H  
ATOM    135 2HB  GLU A   8      23.125   9.752  -0.484  1.00  0.79           H  
ATOM    136 1HG  GLU A   8      20.506   9.947  -1.972  1.00  0.79           H  
ATOM    137 2HG  GLU A   8      22.045   9.390  -2.608  1.00  0.79           H  
ATOM    138  N   ILE A   9      22.390  12.207   1.960  1.00  0.88           N  
ATOM    139  CA  ILE A   9      23.170  12.854   3.039  1.00  0.88           C  
ATOM    140  C   ILE A   9      24.707  12.813   2.917  1.00  0.88           C  
ATOM    141  O   ILE A   9      25.367  13.845   3.025  1.00  0.88           O  
ATOM    142  CB  ILE A   9      22.756  12.273   4.413  1.00  0.88           C  
ATOM    143  CG1 ILE A   9      21.292  12.611   4.695  1.00  0.88           C  
ATOM    144  CG2 ILE A   9      23.654  12.847   5.511  1.00  0.88           C  
ATOM    145  CD1 ILE A   9      20.716  11.843   5.856  1.00  0.88           C  
ATOM    146  H   ILE A   9      21.824  12.791   1.371  1.00  0.88           H  
ATOM    147  HA  ILE A   9      22.883  13.905   3.044  1.00  0.88           H  
ATOM    148  HB  ILE A   9      22.851  11.202   4.420  1.00  0.88           H  
ATOM    149 1HG1 ILE A   9      21.212  13.674   4.909  1.00  0.88           H  
ATOM    150 2HG1 ILE A   9      20.697  12.392   3.813  1.00  0.88           H  
ATOM    151 1HG2 ILE A   9      23.358  12.438   6.480  1.00  0.88           H  
ATOM    152 2HG2 ILE A   9      24.690  12.585   5.314  1.00  0.88           H  
ATOM    153 3HG2 ILE A   9      23.554  13.931   5.532  1.00  0.88           H  
ATOM    154 1HD1 ILE A   9      19.674  12.132   6.001  1.00  0.88           H  
ATOM    155 2HD1 ILE A   9      20.769  10.771   5.645  1.00  0.88           H  
ATOM    156 3HD1 ILE A   9      21.283  12.062   6.760  1.00  0.88           H  
ATOM    157  N   LYS A  10      25.275  11.631   2.727  1.00  0.96           N  
ATOM    158  CA  LYS A  10      26.727  11.459   2.637  1.00  0.96           C  
ATOM    159  C   LYS A  10      27.314  12.393   1.570  1.00  0.96           C  
ATOM    160  O   LYS A  10      26.829  12.441   0.444  1.00  0.96           O  
ATOM    161  CB  LYS A  10      27.078  10.003   2.334  1.00  0.96           C  
ATOM    162  CG  LYS A  10      28.566   9.699   2.338  1.00  0.96           C  
ATOM    163  CD  LYS A  10      29.114   9.689   3.772  1.00  0.96           C  
ATOM    164  CE  LYS A  10      30.587   9.292   3.814  1.00  0.96           C  
ATOM    165  NZ  LYS A  10      31.136   9.320   5.204  1.00  0.96           N  
ATOM    166  H   LYS A  10      24.654  10.832   2.647  1.00  0.96           H  
ATOM    167  HA  LYS A  10      27.165  11.727   3.598  1.00  0.96           H  
ATOM    168 1HB  LYS A  10      26.605   9.360   3.064  1.00  0.96           H  
ATOM    169 2HB  LYS A  10      26.678   9.730   1.362  1.00  0.96           H  
ATOM    170 1HG  LYS A  10      28.741   8.740   1.875  1.00  0.96           H  
ATOM    171 2HG  LYS A  10      29.095  10.445   1.765  1.00  0.96           H  
ATOM    172 1HD  LYS A  10      29.000  10.682   4.209  1.00  0.96           H  
ATOM    173 2HD  LYS A  10      28.541   8.983   4.373  1.00  0.96           H  
ATOM    174 1HE  LYS A  10      30.694   8.285   3.413  1.00  0.96           H  
ATOM    175 2HE  LYS A  10      31.159   9.983   3.193  1.00  0.96           H  
ATOM    176 1HZ  LYS A  10      32.110   9.051   5.189  1.00  0.96           H  
ATOM    177 2HZ  LYS A  10      31.053  10.252   5.584  1.00  0.96           H  
ATOM    178 3HZ  LYS A  10      30.620   8.675   5.784  1.00  0.96           H  
ATOM    179  N   ASN A  11      28.395  13.098   1.911  1.00  1.00           N  
ATOM    180  CA  ASN A  11      29.017  14.088   1.021  1.00  1.00           C  
ATOM    181  C   ASN A  11      29.459  13.597  -0.364  1.00  1.00           C  
ATOM    182  O   ASN A  11      29.450  14.371  -1.320  1.00  1.00           O  
ATOM    183  CB  ASN A  11      30.217  14.706   1.712  1.00  1.00           C  
ATOM    184  CG  ASN A  11      29.835  15.665   2.815  1.00  1.00           C  
ATOM    185  OD1 ASN A  11      28.705  16.162   2.875  1.00  1.00           O  
ATOM    186  ND2 ASN A  11      30.766  15.933   3.696  1.00  1.00           N  
ATOM    187  H   ASN A  11      28.760  12.993   2.845  1.00  1.00           H  
ATOM    188  HA  ASN A  11      28.279  14.875   0.850  1.00  1.00           H  
ATOM    189 1HB  ASN A  11      30.839  13.914   2.132  1.00  1.00           H  
ATOM    190 2HB  ASN A  11      30.823  15.238   0.976  1.00  1.00           H  
ATOM    191 1HD2 ASN A  11      30.574  16.561   4.451  1.00  1.00           H  
ATOM    192 2HD2 ASN A  11      31.668  15.511   3.614  1.00  1.00           H  
ATOM    193  N   ASN A  12      29.855  12.332  -0.496  1.00  0.98           N  
ATOM    194  CA  ASN A  12      30.295  11.846  -1.805  1.00  0.98           C  
ATOM    195  C   ASN A  12      29.203  11.110  -2.568  1.00  0.98           C  
ATOM    196  O   ASN A  12      29.477  10.520  -3.614  1.00  0.98           O  
ATOM    197  CB  ASN A  12      31.503  10.938  -1.682  1.00  0.98           C  
ATOM    198  CG  ASN A  12      32.765  11.656  -1.331  1.00  0.98           C  
ATOM    199  OD1 ASN A  12      33.360  12.326  -2.197  1.00  0.98           O  
ATOM    200  ND2 ASN A  12      33.184  11.533  -0.096  1.00  0.98           N  
ATOM    201  H   ASN A  12      29.846  11.716   0.300  1.00  0.98           H  
ATOM    202  HA  ASN A  12      30.580  12.706  -2.411  1.00  0.98           H  
ATOM    203 1HB  ASN A  12      31.303  10.194  -0.908  1.00  0.98           H  
ATOM    204 2HB  ASN A  12      31.650  10.394  -2.614  1.00  0.98           H  
ATOM    205 1HD2 ASN A  12      34.022  11.987   0.206  1.00  0.98           H  
ATOM    206 2HD2 ASN A  12      32.662  10.978   0.553  1.00  0.98           H  
ATOM    207  N   GLU A  13      27.973  11.135  -2.059  1.00  0.92           N  
ATOM    208  CA  GLU A  13      26.869  10.468  -2.733  1.00  0.92           C  
ATOM    209  C   GLU A  13      25.765  11.436  -3.127  1.00  0.92           C  
ATOM    210  O   GLU A  13      25.002  11.909  -2.287  1.00  0.92           O  
ATOM    211  CB  GLU A  13      26.278   9.372  -1.868  1.00  0.92           C  
ATOM    212  CG  GLU A  13      25.053   8.726  -2.484  1.00  0.92           C  
ATOM    213  CD  GLU A  13      25.332   7.922  -3.666  1.00  0.92           C  
ATOM    214  OE1 GLU A  13      25.873   6.841  -3.534  1.00  0.92           O  
ATOM    215  OE2 GLU A  13      25.071   8.391  -4.744  1.00  0.92           O  
ATOM    216  H   GLU A  13      27.771  11.647  -1.198  1.00  0.92           H  
ATOM    217  HA  GLU A  13      27.250  10.010  -3.645  1.00  0.92           H  
ATOM    218 1HB  GLU A  13      27.024   8.600  -1.680  1.00  0.92           H  
ATOM    219 2HB  GLU A  13      25.982   9.792  -0.907  1.00  0.92           H  
ATOM    220 1HG  GLU A  13      24.558   8.103  -1.740  1.00  0.92           H  
ATOM    221 2HG  GLU A  13      24.367   9.518  -2.765  1.00  0.92           H  
ATOM    222  N   ASN A  14      25.689  11.732  -4.413  1.00  0.84           N  
ATOM    223  CA  ASN A  14      24.703  12.672  -4.906  1.00  0.84           C  
ATOM    224  C   ASN A  14      23.670  12.046  -5.836  1.00  0.84           C  
ATOM    225  O   ASN A  14      23.014  12.765  -6.577  1.00  0.84           O  
ATOM    226  CB  ASN A  14      25.389  13.850  -5.557  1.00  0.84           C  
ATOM    227  CG  ASN A  14      26.080  14.743  -4.542  1.00  0.84           C  
ATOM    228  OD1 ASN A  14      25.409  15.505  -3.833  1.00  0.84           O  
ATOM    229  ND2 ASN A  14      27.383  14.660  -4.453  1.00  0.84           N  
ATOM    230  H   ASN A  14      26.337  11.297  -5.054  1.00  0.84           H  
ATOM    231  HA  ASN A  14      24.145  13.054  -4.050  1.00  0.84           H  
ATOM    232 1HB  ASN A  14      26.128  13.492  -6.275  1.00  0.84           H  
ATOM    233 2HB  ASN A  14      24.667  14.425  -6.100  1.00  0.84           H  
ATOM    234 1HD2 ASN A  14      27.878  15.231  -3.790  1.00  0.84           H  
ATOM    235 2HD2 ASN A  14      27.889  14.031  -5.041  1.00  0.84           H  
ATOM    236  N   ARG A  15      23.529  10.719  -5.813  1.00  0.76           N  
ATOM    237  CA  ARG A  15      22.532  10.031  -6.637  1.00  0.76           C  
ATOM    238  C   ARG A  15      21.210   9.947  -5.889  1.00  0.76           C  
ATOM    239  O   ARG A  15      21.156  10.296  -4.718  1.00  0.76           O  
ATOM    240  CB  ARG A  15      23.016   8.647  -7.013  1.00  0.76           C  
ATOM    241  CG  ARG A  15      24.257   8.662  -7.878  1.00  0.76           C  
ATOM    242  CD  ARG A  15      24.784   7.322  -8.165  1.00  0.76           C  
ATOM    243  NE  ARG A  15      25.238   6.666  -6.998  1.00  0.76           N  
ATOM    244  CZ  ARG A  15      25.678   5.406  -6.966  1.00  0.76           C  
ATOM    245  NH1 ARG A  15      25.725   4.718  -8.076  1.00  0.76           N  
ATOM    246  NH2 ARG A  15      26.057   4.874  -5.820  1.00  0.76           N  
ATOM    247  H   ARG A  15      24.116  10.130  -5.207  1.00  0.76           H  
ATOM    248  HA  ARG A  15      22.379  10.602  -7.553  1.00  0.76           H  
ATOM    249 1HB  ARG A  15      23.218   8.077  -6.126  1.00  0.76           H  
ATOM    250 2HB  ARG A  15      22.236   8.118  -7.559  1.00  0.76           H  
ATOM    251 1HG  ARG A  15      23.988   9.109  -8.822  1.00  0.76           H  
ATOM    252 2HG  ARG A  15      25.038   9.251  -7.397  1.00  0.76           H  
ATOM    253 1HD  ARG A  15      24.014   6.708  -8.635  1.00  0.76           H  
ATOM    254 2HD  ARG A  15      25.638   7.422  -8.828  1.00  0.76           H  
ATOM    255  HE  ARG A  15      25.212   7.195  -6.119  1.00  0.76           H  
ATOM    256 1HH1 ARG A  15      25.447   5.160  -8.959  1.00  0.76           H  
ATOM    257 2HH1 ARG A  15      26.052   3.766  -8.064  1.00  0.76           H  
ATOM    258 1HH2 ARG A  15      26.014   5.447  -4.960  1.00  0.76           H  
ATOM    259 2HH2 ARG A  15      26.389   3.927  -5.782  1.00  0.76           H  
ATOM    260  N   VAL A  16      20.144   9.526  -6.560  1.00  0.69           N  
ATOM    261  CA  VAL A  16      18.846   9.392  -5.878  1.00  0.69           C  
ATOM    262  C   VAL A  16      18.392   7.963  -6.045  1.00  0.69           C  
ATOM    263  O   VAL A  16      18.664   7.340  -7.059  1.00  0.69           O  
ATOM    264  CB  VAL A  16      17.750  10.299  -6.449  1.00  0.69           C  
ATOM    265  CG1 VAL A  16      16.471  10.267  -5.550  1.00  0.69           C  
ATOM    266  CG2 VAL A  16      18.283  11.591  -6.629  1.00  0.69           C  
ATOM    267  H   VAL A  16      20.257   9.316  -7.553  1.00  0.69           H  
ATOM    268  HA  VAL A  16      18.968   9.604  -4.816  1.00  0.69           H  
ATOM    269  HB  VAL A  16      17.442   9.914  -7.420  1.00  0.69           H  
ATOM    270 1HG1 VAL A  16      15.714  10.900  -5.977  1.00  0.69           H  
ATOM    271 2HG1 VAL A  16      16.075   9.294  -5.459  1.00  0.69           H  
ATOM    272 3HG1 VAL A  16      16.729  10.643  -4.559  1.00  0.69           H  
ATOM    273 1HG2 VAL A  16      17.517  12.219  -7.074  1.00  0.69           H  
ATOM    274 2HG2 VAL A  16      18.599  11.981  -5.670  1.00  0.69           H  
ATOM    275 3HG2 VAL A  16      19.132  11.528  -7.295  1.00  0.69           H  
ATOM    276  N   ALA A  17      17.771   7.390  -5.039  1.00  0.65           N  
ATOM    277  CA  ALA A  17      17.313   6.016  -5.180  1.00  0.65           C  
ATOM    278  C   ALA A  17      16.368   5.832  -6.358  1.00  0.65           C  
ATOM    279  O   ALA A  17      16.278   4.738  -6.914  1.00  0.65           O  
ATOM    280  CB  ALA A  17      16.625   5.583  -3.939  1.00  0.65           C  
ATOM    281  H   ALA A  17      17.590   7.908  -4.188  1.00  0.65           H  
ATOM    282  HA  ALA A  17      18.180   5.384  -5.343  1.00  0.65           H  
ATOM    283 1HB  ALA A  17      16.326   4.543  -4.028  1.00  0.65           H  
ATOM    284 2HB  ALA A  17      17.302   5.704  -3.145  1.00  0.65           H  
ATOM    285 3HB  ALA A  17      15.753   6.194  -3.774  1.00  0.65           H  
ATOM    286  N   ILE A  18      15.608   6.871  -6.690  1.00  0.63           N  
ATOM    287  CA  ILE A  18      14.662   6.766  -7.772  1.00  0.63           C  
ATOM    288  C   ILE A  18      14.542   8.120  -8.502  1.00  0.63           C  
ATOM    289  O   ILE A  18      14.545   9.175  -7.858  1.00  0.63           O  
ATOM    290  CB  ILE A  18      13.322   6.355  -7.140  1.00  0.63           C  
ATOM    291  CG1 ILE A  18      12.329   5.947  -8.130  1.00  0.63           C  
ATOM    292  CG2 ILE A  18      12.785   7.556  -6.404  1.00  0.63           C  
ATOM    293  CD1 ILE A  18      11.191   5.238  -7.475  1.00  0.63           C  
ATOM    294  H   ILE A  18      15.715   7.739  -6.201  1.00  0.63           H  
ATOM    295  HA  ILE A  18      15.005   6.010  -8.477  1.00  0.63           H  
ATOM    296  HB  ILE A  18      13.474   5.528  -6.445  1.00  0.63           H  
ATOM    297 1HG1 ILE A  18      11.958   6.811  -8.653  1.00  0.63           H  
ATOM    298 2HG1 ILE A  18      12.795   5.279  -8.847  1.00  0.63           H  
ATOM    299 1HG2 ILE A  18      11.841   7.301  -5.935  1.00  0.63           H  
ATOM    300 2HG2 ILE A  18      13.497   7.867  -5.657  1.00  0.63           H  
ATOM    301 3HG2 ILE A  18      12.631   8.366  -7.111  1.00  0.63           H  
ATOM    302 1HD1 ILE A  18      10.469   4.922  -8.198  1.00  0.63           H  
ATOM    303 2HD1 ILE A  18      11.573   4.363  -6.956  1.00  0.63           H  
ATOM    304 3HD1 ILE A  18      10.717   5.907  -6.762  1.00  0.63           H  
ATOM    305  N   THR A  19      14.377   8.083  -9.825  1.00  0.62           N  
ATOM    306  CA  THR A  19      14.129   9.283 -10.629  1.00  0.62           C  
ATOM    307  C   THR A  19      12.618   9.493 -10.644  1.00  0.62           C  
ATOM    308  O   THR A  19      11.894   8.525 -10.413  1.00  0.62           O  
ATOM    309  CB  THR A  19      14.660   9.095 -12.074  1.00  0.62           C  
ATOM    310  OG1 THR A  19      13.951   8.024 -12.718  1.00  0.62           O  
ATOM    311  CG2 THR A  19      16.061   8.786 -12.034  1.00  0.62           C  
ATOM    312  H   THR A  19      14.434   7.184 -10.280  1.00  0.62           H  
ATOM    313  HA  THR A  19      14.631  10.125 -10.161  1.00  0.62           H  
ATOM    314  HB  THR A  19      14.545   9.990 -12.653  1.00  0.62           H  
ATOM    315  HG1 THR A  19      14.505   7.654 -13.422  1.00  0.62           H  
ATOM    316 1HG2 THR A  19      16.436   8.653 -13.021  1.00  0.62           H  
ATOM    317 2HG2 THR A  19      16.581   9.610 -11.557  1.00  0.62           H  
ATOM    318 3HG2 THR A  19      16.201   7.872 -11.468  1.00  0.62           H  
ATOM    319  N   PRO A  20      12.091  10.679 -10.995  1.00  0.61           N  
ATOM    320  CA  PRO A  20      10.672  10.936 -11.140  1.00  0.61           C  
ATOM    321  C   PRO A  20       9.990   9.888 -12.015  1.00  0.61           C  
ATOM    322  O   PRO A  20       8.848   9.518 -11.761  1.00  0.61           O  
ATOM    323  CB  PRO A  20      10.673  12.311 -11.804  1.00  0.61           C  
ATOM    324  CG  PRO A  20      11.925  12.960 -11.291  1.00  0.61           C  
ATOM    325  CD  PRO A  20      12.934  11.849 -11.265  1.00  0.61           C  
ATOM    326  HA  PRO A  20      10.206  10.982 -10.147  1.00  0.61           H  
ATOM    327 1HB  PRO A  20      10.654  12.207 -12.897  1.00  0.61           H  
ATOM    328 2HB  PRO A  20       9.766  12.865 -11.518  1.00  0.61           H  
ATOM    329 1HG  PRO A  20      12.220  13.778 -11.960  1.00  0.61           H  
ATOM    330 2HG  PRO A  20      11.747  13.415 -10.304  1.00  0.61           H  
ATOM    331 1HD  PRO A  20      13.382  11.782 -12.247  1.00  0.61           H  
ATOM    332 2HD  PRO A  20      13.664  12.038 -10.479  1.00  0.61           H  
ATOM    333  N   ALA A  21      10.691   9.376 -13.036  1.00  0.61           N  
ATOM    334  CA  ALA A  21      10.095   8.354 -13.888  1.00  0.61           C  
ATOM    335  C   ALA A  21       9.788   7.102 -13.083  1.00  0.61           C  
ATOM    336  O   ALA A  21       8.764   6.450 -13.293  1.00  0.61           O  
ATOM    337  CB  ALA A  21      11.023   8.007 -15.033  1.00  0.61           C  
ATOM    338  H   ALA A  21      11.630   9.689 -13.226  1.00  0.61           H  
ATOM    339  HA  ALA A  21       9.158   8.744 -14.285  1.00  0.61           H  
ATOM    340 1HB  ALA A  21      10.552   7.255 -15.665  1.00  0.61           H  
ATOM    341 2HB  ALA A  21      11.225   8.901 -15.620  1.00  0.61           H  
ATOM    342 3HB  ALA A  21      11.957   7.614 -14.635  1.00  0.61           H  
ATOM    343  N   GLY A  22      10.686   6.761 -12.161  1.00  0.61           N  
ATOM    344  CA  GLY A  22      10.511   5.583 -11.342  1.00  0.61           C  
ATOM    345  C   GLY A  22       9.346   5.810 -10.429  1.00  0.61           C  
ATOM    346  O   GLY A  22       8.519   4.918 -10.214  1.00  0.61           O  
ATOM    347  H   GLY A  22      11.484   7.363 -11.981  1.00  0.61           H  
ATOM    348 1HA  GLY A  22      10.301   4.731 -11.977  1.00  0.61           H  
ATOM    349 2HA  GLY A  22      11.416   5.377 -10.780  1.00  0.61           H  
ATOM    350  N   VAL A  23       9.262   7.027  -9.909  1.00  0.62           N  
ATOM    351  CA  VAL A  23       8.173   7.354  -9.026  1.00  0.62           C  
ATOM    352  C   VAL A  23       6.868   7.192  -9.752  1.00  0.62           C  
ATOM    353  O   VAL A  23       5.933   6.608  -9.207  1.00  0.62           O  
ATOM    354  CB  VAL A  23       8.305   8.756  -8.461  1.00  0.62           C  
ATOM    355  CG1 VAL A  23       7.036   9.114  -7.776  1.00  0.62           C  
ATOM    356  CG2 VAL A  23       9.462   8.768  -7.493  1.00  0.62           C  
ATOM    357  H   VAL A  23       9.991   7.710 -10.130  1.00  0.62           H  
ATOM    358  HA  VAL A  23       8.190   6.659  -8.188  1.00  0.62           H  
ATOM    359  HB  VAL A  23       8.464   9.471  -9.255  1.00  0.62           H  
ATOM    360 1HG1 VAL A  23       7.133  10.093  -7.404  1.00  0.62           H  
ATOM    361 2HG1 VAL A  23       6.213   9.087  -8.494  1.00  0.62           H  
ATOM    362 3HG1 VAL A  23       6.831   8.423  -6.976  1.00  0.62           H  
ATOM    363 1HG2 VAL A  23       9.562   9.725  -7.048  1.00  0.62           H  
ATOM    364 2HG2 VAL A  23       9.292   8.038  -6.717  1.00  0.62           H  
ATOM    365 3HG2 VAL A  23      10.371   8.515  -8.033  1.00  0.62           H  
ATOM    366  N   MET A  24       6.814   7.647 -11.001  1.00  0.63           N  
ATOM    367  CA  MET A  24       5.609   7.498 -11.782  1.00  0.63           C  
ATOM    368  C   MET A  24       5.224   6.022 -11.870  1.00  0.63           C  
ATOM    369  O   MET A  24       4.057   5.691 -11.678  1.00  0.63           O  
ATOM    370  CB  MET A  24       5.789   8.074 -13.186  1.00  0.63           C  
ATOM    371  CG  MET A  24       4.492   8.211 -13.978  1.00  0.63           C  
ATOM    372  SD  MET A  24       3.421   9.531 -13.351  1.00  0.63           S  
ATOM    373  CE  MET A  24       2.426   8.614 -12.210  1.00  0.63           C  
ATOM    374  H   MET A  24       7.620   8.132 -11.395  1.00  0.63           H  
ATOM    375  HA  MET A  24       4.805   8.033 -11.279  1.00  0.63           H  
ATOM    376 1HB  MET A  24       6.261   9.055 -13.115  1.00  0.63           H  
ATOM    377 2HB  MET A  24       6.460   7.433 -13.754  1.00  0.63           H  
ATOM    378 1HG  MET A  24       4.725   8.416 -15.021  1.00  0.63           H  
ATOM    379 2HG  MET A  24       3.943   7.269 -13.927  1.00  0.63           H  
ATOM    380 1HE  MET A  24       1.711   9.278 -11.725  1.00  0.63           H  
ATOM    381 2HE  MET A  24       1.907   7.829 -12.737  1.00  0.63           H  
ATOM    382 3HE  MET A  24       3.069   8.180 -11.473  1.00  0.63           H  
ATOM    383  N   THR A  25       6.205   5.119 -12.096  1.00  0.65           N  
ATOM    384  CA  THR A  25       5.893   3.686 -12.221  1.00  0.65           C  
ATOM    385  C   THR A  25       5.452   3.056 -10.892  1.00  0.65           C  
ATOM    386  O   THR A  25       4.792   2.007 -10.883  1.00  0.65           O  
ATOM    387  CB  THR A  25       7.074   2.866 -12.780  1.00  0.65           C  
ATOM    388  OG1 THR A  25       8.190   2.930 -11.897  1.00  0.65           O  
ATOM    389  CG2 THR A  25       7.489   3.379 -14.131  1.00  0.65           C  
ATOM    390  H   THR A  25       7.162   5.449 -12.244  1.00  0.65           H  
ATOM    391  HA  THR A  25       5.074   3.589 -12.928  1.00  0.65           H  
ATOM    392  HB  THR A  25       6.769   1.832 -12.885  1.00  0.65           H  
ATOM    393  HG1 THR A  25       8.185   3.775 -11.419  1.00  0.65           H  
ATOM    394 1HG2 THR A  25       8.316   2.779 -14.509  1.00  0.65           H  
ATOM    395 2HG2 THR A  25       6.645   3.314 -14.816  1.00  0.65           H  
ATOM    396 3HG2 THR A  25       7.799   4.404 -14.046  1.00  0.65           H  
ATOM    397  N   LEU A  26       5.809   3.693  -9.768  1.00  0.67           N  
ATOM    398  CA  LEU A  26       5.362   3.216  -8.467  1.00  0.67           C  
ATOM    399  C   LEU A  26       3.940   3.717  -8.222  1.00  0.67           C  
ATOM    400  O   LEU A  26       3.073   2.940  -7.819  1.00  0.67           O  
ATOM    401  CB  LEU A  26       6.255   3.731  -7.332  1.00  0.67           C  
ATOM    402  CG  LEU A  26       7.723   3.279  -7.227  1.00  0.67           C  
ATOM    403  CD1 LEU A  26       8.364   4.051  -6.072  1.00  0.67           C  
ATOM    404  CD2 LEU A  26       7.809   1.785  -6.989  1.00  0.67           C  
ATOM    405  H   LEU A  26       6.415   4.512  -9.834  1.00  0.67           H  
ATOM    406  HA  LEU A  26       5.353   2.133  -8.459  1.00  0.67           H  
ATOM    407 1HB  LEU A  26       6.291   4.802  -7.442  1.00  0.67           H  
ATOM    408 2HB  LEU A  26       5.771   3.506  -6.386  1.00  0.67           H  
ATOM    409  HG  LEU A  26       8.254   3.525  -8.143  1.00  0.67           H  
ATOM    410 1HD1 LEU A  26       9.396   3.756  -5.968  1.00  0.67           H  
ATOM    411 2HD1 LEU A  26       8.305   5.119  -6.265  1.00  0.67           H  
ATOM    412 3HD1 LEU A  26       7.836   3.824  -5.159  1.00  0.67           H  
ATOM    413 1HD2 LEU A  26       8.853   1.492  -6.909  1.00  0.67           H  
ATOM    414 2HD2 LEU A  26       7.288   1.518  -6.082  1.00  0.67           H  
ATOM    415 3HD2 LEU A  26       7.362   1.280  -7.817  1.00  0.67           H  
ATOM    416  N   VAL A  27       3.701   5.004  -8.510  1.00  0.69           N  
ATOM    417  CA  VAL A  27       2.413   5.684  -8.334  1.00  0.69           C  
ATOM    418  C   VAL A  27       1.343   5.072  -9.231  1.00  0.69           C  
ATOM    419  O   VAL A  27       0.184   4.982  -8.847  1.00  0.69           O  
ATOM    420  CB  VAL A  27       2.562   7.186  -8.550  1.00  0.69           C  
ATOM    421  CG1 VAL A  27       1.201   7.839  -8.588  1.00  0.69           C  
ATOM    422  CG2 VAL A  27       3.411   7.773  -7.409  1.00  0.69           C  
ATOM    423  H   VAL A  27       4.476   5.565  -8.857  1.00  0.69           H  
ATOM    424  HA  VAL A  27       2.101   5.547  -7.305  1.00  0.69           H  
ATOM    425  HB  VAL A  27       3.057   7.358  -9.483  1.00  0.69           H  
ATOM    426 1HG1 VAL A  27       1.313   8.893  -8.750  1.00  0.69           H  
ATOM    427 2HG1 VAL A  27       0.621   7.411  -9.396  1.00  0.69           H  
ATOM    428 3HG1 VAL A  27       0.690   7.667  -7.641  1.00  0.69           H  
ATOM    429 1HG2 VAL A  27       3.539   8.836  -7.563  1.00  0.69           H  
ATOM    430 2HG2 VAL A  27       2.913   7.598  -6.454  1.00  0.69           H  
ATOM    431 3HG2 VAL A  27       4.383   7.296  -7.398  1.00  0.69           H  
ATOM    432  N   LYS A  28       1.729   4.723 -10.446  1.00  0.70           N  
ATOM    433  CA  LYS A  28       0.939   3.965 -11.413  1.00  0.70           C  
ATOM    434  C   LYS A  28       1.941   2.911 -11.863  1.00  0.70           C  
ATOM    435  O   LYS A  28       2.704   3.217 -12.776  1.00  0.70           O  
ATOM    436  CB  LYS A  28       0.513   4.824 -12.598  1.00  0.70           C  
ATOM    437  CG  LYS A  28      -0.429   5.972 -12.247  1.00  0.70           C  
ATOM    438  CD  LYS A  28      -0.848   6.755 -13.487  1.00  0.70           C  
ATOM    439  CE  LYS A  28      -1.750   7.923 -13.121  1.00  0.70           C  
ATOM    440  NZ  LYS A  28      -2.171   8.698 -14.322  1.00  0.70           N  
ATOM    441  H   LYS A  28       2.684   4.943 -10.721  1.00  0.70           H  
ATOM    442  HA  LYS A  28       0.074   3.508 -10.947  1.00  0.70           H  
ATOM    443 1HB  LYS A  28       1.406   5.255 -13.060  1.00  0.70           H  
ATOM    444 2HB  LYS A  28       0.026   4.199 -13.343  1.00  0.70           H  
ATOM    445 1HG  LYS A  28      -1.315   5.570 -11.754  1.00  0.70           H  
ATOM    446 2HG  LYS A  28       0.067   6.644 -11.559  1.00  0.70           H  
ATOM    447 1HD  LYS A  28       0.033   7.130 -14.007  1.00  0.70           H  
ATOM    448 2HD  LYS A  28      -1.389   6.094 -14.163  1.00  0.70           H  
ATOM    449 1HE  LYS A  28      -2.637   7.543 -12.616  1.00  0.70           H  
ATOM    450 2HE  LYS A  28      -1.213   8.587 -12.442  1.00  0.70           H  
ATOM    451 1HZ  LYS A  28      -2.768   9.463 -14.039  1.00  0.70           H  
ATOM    452 2HZ  LYS A  28      -1.354   9.064 -14.791  1.00  0.70           H  
ATOM    453 3HZ  LYS A  28      -2.679   8.093 -14.953  1.00  0.70           H  
ATOM    454  N   ALA A  29       2.057   1.698 -11.262  1.00  0.69           N  
ATOM    455  CA  ALA A  29       1.213   0.810 -10.406  1.00  0.69           C  
ATOM    456  C   ALA A  29       0.134   1.311  -9.420  1.00  0.69           C  
ATOM    457  O   ALA A  29      -0.999   0.842  -9.537  1.00  0.69           O  
ATOM    458  CB  ALA A  29       2.177  -0.021  -9.570  1.00  0.69           C  
ATOM    459  H   ALA A  29       2.946   1.275 -11.511  1.00  0.69           H  
ATOM    460  HA  ALA A  29       0.698   0.147 -11.098  1.00  0.69           H  
ATOM    461 1HB  ALA A  29       1.623  -0.774  -9.011  1.00  0.69           H  
ATOM    462 2HB  ALA A  29       2.895  -0.508 -10.225  1.00  0.69           H  
ATOM    463 3HB  ALA A  29       2.702   0.627  -8.884  1.00  0.69           H  
ATOM    464  N   GLY A  30       0.398   2.214  -8.484  1.00  0.67           N  
ATOM    465  CA  GLY A  30      -0.671   2.553  -7.523  1.00  0.67           C  
ATOM    466  C   GLY A  30      -0.210   2.788  -6.084  1.00  0.67           C  
ATOM    467  O   GLY A  30      -1.032   2.832  -5.164  1.00  0.67           O  
ATOM    468  H   GLY A  30       1.321   2.624  -8.389  1.00  0.67           H  
ATOM    469 1HA  GLY A  30      -1.226   3.420  -7.872  1.00  0.67           H  
ATOM    470 2HA  GLY A  30      -1.390   1.738  -7.512  1.00  0.67           H  
ATOM    471  N   HIS A  31       1.089   2.906  -5.875  1.00  0.64           N  
ATOM    472  CA  HIS A  31       1.635   3.086  -4.539  1.00  0.64           C  
ATOM    473  C   HIS A  31       1.740   4.549  -4.121  1.00  0.64           C  
ATOM    474  O   HIS A  31       1.724   5.461  -4.948  1.00  0.64           O  
ATOM    475  CB  HIS A  31       2.950   2.347  -4.473  1.00  0.64           C  
ATOM    476  CG  HIS A  31       2.667   0.917  -4.808  1.00  0.64           C  
ATOM    477  ND1 HIS A  31       1.862   0.088  -4.012  1.00  0.64           N  
ATOM    478  CD2 HIS A  31       3.006   0.186  -5.894  1.00  0.64           C  
ATOM    479  CE1 HIS A  31       1.739  -1.090  -4.616  1.00  0.64           C  
ATOM    480  NE2 HIS A  31       2.415  -1.050  -5.753  1.00  0.64           N  
ATOM    481  H   HIS A  31       1.723   2.877  -6.660  1.00  0.64           H  
ATOM    482  HA  HIS A  31       0.971   2.607  -3.821  1.00  0.64           H  
ATOM    483 1HB  HIS A  31       3.657   2.759  -5.191  1.00  0.64           H  
ATOM    484 2HB  HIS A  31       3.380   2.418  -3.479  1.00  0.64           H  
ATOM    485  HD2 HIS A  31       3.615   0.525  -6.732  1.00  0.64           H  
ATOM    486  HE1 HIS A  31       1.169  -1.943  -4.247  1.00  0.64           H  
ATOM    487  HE2 HIS A  31       2.485  -1.815  -6.438  1.00  0.64           H  
ATOM    488  N   ASP A  32       1.798   4.768  -2.814  1.00  0.60           N  
ATOM    489  CA  ASP A  32       1.859   6.117  -2.262  1.00  0.60           C  
ATOM    490  C   ASP A  32       3.322   6.444  -1.976  1.00  0.60           C  
ATOM    491  O   ASP A  32       3.919   5.864  -1.066  1.00  0.60           O  
ATOM    492  CB  ASP A  32       0.994   6.200  -0.998  1.00  0.60           C  
ATOM    493  CG  ASP A  32       0.800   7.605  -0.435  1.00  0.60           C  
ATOM    494  OD1 ASP A  32       1.226   8.549  -1.044  1.00  0.60           O  
ATOM    495  OD2 ASP A  32       0.242   7.709   0.643  1.00  0.60           O  
ATOM    496  H   ASP A  32       1.855   3.967  -2.185  1.00  0.60           H  
ATOM    497  HA  ASP A  32       1.481   6.826  -2.999  1.00  0.60           H  
ATOM    498 1HB  ASP A  32       0.010   5.781  -1.213  1.00  0.60           H  
ATOM    499 2HB  ASP A  32       1.442   5.582  -0.221  1.00  0.60           H  
ATOM    500  N   VAL A  33       3.917   7.300  -2.799  1.00  0.58           N  
ATOM    501  CA  VAL A  33       5.349   7.557  -2.708  1.00  0.58           C  
ATOM    502  C   VAL A  33       5.691   8.890  -2.037  1.00  0.58           C  
ATOM    503  O   VAL A  33       5.170   9.928  -2.438  1.00  0.58           O  
ATOM    504  CB  VAL A  33       5.957   7.539  -4.112  1.00  0.58           C  
ATOM    505  CG1 VAL A  33       7.422   7.814  -4.016  1.00  0.58           C  
ATOM    506  CG2 VAL A  33       5.699   6.201  -4.770  1.00  0.58           C  
ATOM    507  H   VAL A  33       3.360   7.762  -3.505  1.00  0.58           H  
ATOM    508  HA  VAL A  33       5.797   6.754  -2.134  1.00  0.58           H  
ATOM    509  HB  VAL A  33       5.507   8.329  -4.713  1.00  0.58           H  
ATOM    510 1HG1 VAL A  33       7.861   7.807  -4.992  1.00  0.58           H  
ATOM    511 2HG1 VAL A  33       7.584   8.779  -3.557  1.00  0.58           H  
ATOM    512 3HG1 VAL A  33       7.877   7.037  -3.406  1.00  0.58           H  
ATOM    513 1HG2 VAL A  33       6.132   6.227  -5.756  1.00  0.58           H  
ATOM    514 2HG2 VAL A  33       6.152   5.411  -4.188  1.00  0.58           H  
ATOM    515 3HG2 VAL A  33       4.624   6.022  -4.850  1.00  0.58           H  
ATOM    516  N   TYR A  34       6.568   8.832  -1.030  1.00  0.56           N  
ATOM    517  CA  TYR A  34       7.033   9.976  -0.245  1.00  0.56           C  
ATOM    518  C   TYR A  34       8.507  10.279  -0.516  1.00  0.56           C  
ATOM    519  O   TYR A  34       9.356   9.416  -0.328  1.00  0.56           O  
ATOM    520  CB  TYR A  34       6.807   9.669   1.237  1.00  0.56           C  
ATOM    521  CG  TYR A  34       5.354   9.610   1.561  1.00  0.56           C  
ATOM    522  CD1 TYR A  34       4.641   8.478   1.278  1.00  0.56           C  
ATOM    523  CD2 TYR A  34       4.725  10.690   2.143  1.00  0.56           C  
ATOM    524  CE1 TYR A  34       3.308   8.441   1.553  1.00  0.56           C  
ATOM    525  CE2 TYR A  34       3.387  10.642   2.430  1.00  0.56           C  
ATOM    526  CZ  TYR A  34       2.674   9.526   2.129  1.00  0.56           C  
ATOM    527  OH  TYR A  34       1.317   9.481   2.398  1.00  0.56           O  
ATOM    528  H   TYR A  34       6.920   7.914  -0.784  1.00  0.56           H  
ATOM    529  HA  TYR A  34       6.446  10.842  -0.521  1.00  0.56           H  
ATOM    530 1HB  TYR A  34       7.258   8.708   1.491  1.00  0.56           H  
ATOM    531 2HB  TYR A  34       7.275  10.436   1.853  1.00  0.56           H  
ATOM    532  HD1 TYR A  34       5.130   7.612   0.819  1.00  0.56           H  
ATOM    533  HD2 TYR A  34       5.278  11.577   2.366  1.00  0.56           H  
ATOM    534  HE1 TYR A  34       2.746   7.555   1.317  1.00  0.56           H  
ATOM    535  HE2 TYR A  34       2.892  11.498   2.885  1.00  0.56           H  
ATOM    536  HH  TYR A  34       0.882   8.824   1.793  1.00  0.56           H  
ATOM    537  N   VAL A  35       8.816  11.492  -0.949  1.00  0.56           N  
ATOM    538  CA  VAL A  35      10.200  11.825  -1.293  1.00  0.56           C  
ATOM    539  C   VAL A  35      10.701  13.014  -0.488  1.00  0.56           C  
ATOM    540  O   VAL A  35      10.032  14.043  -0.406  1.00  0.56           O  
ATOM    541  CB  VAL A  35      10.302  12.148  -2.797  1.00  0.56           C  
ATOM    542  CG1 VAL A  35      11.727  12.499  -3.179  1.00  0.56           C  
ATOM    543  CG2 VAL A  35       9.813  10.966  -3.632  1.00  0.56           C  
ATOM    544  H   VAL A  35       8.068  12.175  -1.066  1.00  0.56           H  
ATOM    545  HA  VAL A  35      10.837  10.969  -1.074  1.00  0.56           H  
ATOM    546  HB  VAL A  35       9.690  13.009  -3.008  1.00  0.56           H  
ATOM    547 1HG1 VAL A  35      11.772  12.739  -4.238  1.00  0.56           H  
ATOM    548 2HG1 VAL A  35      12.057  13.353  -2.607  1.00  0.56           H  
ATOM    549 3HG1 VAL A  35      12.378  11.646  -2.971  1.00  0.56           H  
ATOM    550 1HG2 VAL A  35       9.873  11.215  -4.690  1.00  0.56           H  
ATOM    551 2HG2 VAL A  35      10.429  10.109  -3.430  1.00  0.56           H  
ATOM    552 3HG2 VAL A  35       8.789  10.744  -3.375  1.00  0.56           H  
ATOM    553  N   GLU A  36      11.860  12.888   0.140  1.00  0.57           N  
ATOM    554  CA  GLU A  36      12.356  14.032   0.896  1.00  0.57           C  
ATOM    555  C   GLU A  36      12.584  15.202  -0.059  1.00  0.57           C  
ATOM    556  O   GLU A  36      13.145  15.040  -1.142  1.00  0.57           O  
ATOM    557  CB  GLU A  36      13.593  13.689   1.732  1.00  0.57           C  
ATOM    558  CG  GLU A  36      14.051  14.818   2.664  1.00  0.57           C  
ATOM    559  CD  GLU A  36      15.231  14.457   3.547  1.00  0.57           C  
ATOM    560  OE1 GLU A  36      15.774  13.383   3.400  1.00  0.57           O  
ATOM    561  OE2 GLU A  36      15.584  15.260   4.378  1.00  0.57           O  
ATOM    562  H   GLU A  36      12.394  12.019   0.064  1.00  0.57           H  
ATOM    563  HA  GLU A  36      11.593  14.352   1.588  1.00  0.57           H  
ATOM    564 1HB  GLU A  36      13.369  12.826   2.355  1.00  0.57           H  
ATOM    565 2HB  GLU A  36      14.420  13.423   1.077  1.00  0.57           H  
ATOM    566 1HG  GLU A  36      14.332  15.677   2.057  1.00  0.57           H  
ATOM    567 2HG  GLU A  36      13.206  15.115   3.294  1.00  0.57           H  
ATOM    568  N   THR A  37      12.177  16.387   0.359  1.00  0.58           N  
ATOM    569  CA  THR A  37      12.275  17.614  -0.425  1.00  0.58           C  
ATOM    570  C   THR A  37      13.587  17.805  -1.173  1.00  0.58           C  
ATOM    571  O   THR A  37      13.589  18.191  -2.339  1.00  0.58           O  
ATOM    572  CB  THR A  37      12.071  18.834   0.496  1.00  0.58           C  
ATOM    573  OG1 THR A  37      10.795  18.753   1.136  1.00  0.58           O  
ATOM    574  CG2 THR A  37      12.141  20.106  -0.319  1.00  0.58           C  
ATOM    575  H   THR A  37      11.708  16.429   1.258  1.00  0.58           H  
ATOM    576  HA  THR A  37      11.499  17.604  -1.176  1.00  0.58           H  
ATOM    577  HB  THR A  37      12.848  18.848   1.260  1.00  0.58           H  
ATOM    578  HG1 THR A  37      10.753  17.923   1.657  1.00  0.58           H  
ATOM    579 1HG2 THR A  37      11.998  20.965   0.334  1.00  0.58           H  
ATOM    580 2HG2 THR A  37      13.117  20.176  -0.801  1.00  0.58           H  
ATOM    581 3HG2 THR A  37      11.359  20.096  -1.083  1.00  0.58           H  
ATOM    582  N   GLU A  38      14.703  17.558  -0.521  1.00  0.59           N  
ATOM    583  CA  GLU A  38      15.999  17.796  -1.138  1.00  0.59           C  
ATOM    584  C   GLU A  38      16.645  16.534  -1.713  1.00  0.59           C  
ATOM    585  O   GLU A  38      17.808  16.568  -2.128  1.00  0.59           O  
ATOM    586  CB  GLU A  38      16.923  18.463  -0.130  1.00  0.59           C  
ATOM    587  CG  GLU A  38      16.465  19.839   0.317  1.00  0.59           C  
ATOM    588  CD  GLU A  38      17.428  20.509   1.277  1.00  0.59           C  
ATOM    589  OE1 GLU A  38      18.455  19.927   1.596  1.00  0.59           O  
ATOM    590  OE2 GLU A  38      17.139  21.605   1.693  1.00  0.59           O  
ATOM    591  H   GLU A  38      14.648  17.210   0.427  1.00  0.59           H  
ATOM    592  HA  GLU A  38      15.855  18.494  -1.963  1.00  0.59           H  
ATOM    593 1HB  GLU A  38      16.967  17.852   0.761  1.00  0.59           H  
ATOM    594 2HB  GLU A  38      17.928  18.541  -0.542  1.00  0.59           H  
ATOM    595 1HG  GLU A  38      16.345  20.471  -0.563  1.00  0.59           H  
ATOM    596 2HG  GLU A  38      15.490  19.744   0.795  1.00  0.59           H  
ATOM    597  N   ALA A  39      15.891  15.433  -1.786  1.00  0.61           N  
ATOM    598  CA  ALA A  39      16.427  14.140  -2.204  1.00  0.61           C  
ATOM    599  C   ALA A  39      17.116  14.162  -3.552  1.00  0.61           C  
ATOM    600  O   ALA A  39      18.119  13.477  -3.730  1.00  0.61           O  
ATOM    601  CB  ALA A  39      15.305  13.100  -2.280  1.00  0.61           C  
ATOM    602  H   ALA A  39      14.914  15.472  -1.502  1.00  0.61           H  
ATOM    603  HA  ALA A  39      17.154  13.839  -1.465  1.00  0.61           H  
ATOM    604 1HB  ALA A  39      15.719  12.131  -2.553  1.00  0.61           H  
ATOM    605 2HB  ALA A  39      14.812  13.017  -1.312  1.00  0.61           H  
ATOM    606 3HB  ALA A  39      14.581  13.408  -3.027  1.00  0.61           H  
ATOM    607  N   GLY A  40      16.600  14.925  -4.505  1.00  0.63           N  
ATOM    608  CA  GLY A  40      17.211  14.932  -5.823  1.00  0.63           C  
ATOM    609  C   GLY A  40      18.077  16.132  -6.139  1.00  0.63           C  
ATOM    610  O   GLY A  40      18.621  16.215  -7.249  1.00  0.63           O  
ATOM    611  H   GLY A  40      15.784  15.490  -4.314  1.00  0.63           H  
ATOM    612 1HA  GLY A  40      17.831  14.063  -5.911  1.00  0.63           H  
ATOM    613 2HA  GLY A  40      16.434  14.840  -6.577  1.00  0.63           H  
ATOM    614  N   ALA A  41      18.290  17.026  -5.177  1.00  0.64           N  
ATOM    615  CA  ALA A  41      18.996  18.259  -5.512  1.00  0.64           C  
ATOM    616  C   ALA A  41      20.405  18.036  -6.067  1.00  0.64           C  
ATOM    617  O   ALA A  41      20.791  18.640  -7.071  1.00  0.64           O  
ATOM    618  CB  ALA A  41      19.079  19.131  -4.277  1.00  0.64           C  
ATOM    619  H   ALA A  41      17.931  16.878  -4.231  1.00  0.64           H  
ATOM    620  HA  ALA A  41      18.412  18.774  -6.276  1.00  0.64           H  
ATOM    621 1HB  ALA A  41      19.563  20.073  -4.528  1.00  0.64           H  
ATOM    622 2HB  ALA A  41      18.071  19.324  -3.903  1.00  0.64           H  
ATOM    623 3HB  ALA A  41      19.656  18.618  -3.509  1.00  0.64           H  
ATOM    624  N   GLY A  42      21.149  17.091  -5.500  1.00  0.64           N  
ATOM    625  CA  GLY A  42      22.531  16.870  -5.930  1.00  0.64           C  
ATOM    626  C   GLY A  42      22.637  16.086  -7.231  1.00  0.64           C  
ATOM    627  O   GLY A  42      23.723  15.954  -7.800  1.00  0.64           O  
ATOM    628  H   GLY A  42      20.780  16.563  -4.722  1.00  0.64           H  
ATOM    629 1HA  GLY A  42      23.028  17.832  -6.045  1.00  0.64           H  
ATOM    630 2HA  GLY A  42      23.065  16.336  -5.144  1.00  0.64           H  
ATOM    631  N   SER A  43      21.505  15.584  -7.713  1.00  0.64           N  
ATOM    632  CA  SER A  43      21.462  14.794  -8.924  1.00  0.64           C  
ATOM    633  C   SER A  43      20.846  15.588 -10.059  1.00  0.64           C  
ATOM    634  O   SER A  43      20.653  15.060 -11.156  1.00  0.64           O  
ATOM    635  CB  SER A  43      20.676  13.540  -8.679  1.00  0.64           C  
ATOM    636  OG  SER A  43      19.387  13.860  -8.331  1.00  0.64           O  
ATOM    637  H   SER A  43      20.622  15.764  -7.240  1.00  0.64           H  
ATOM    638  HA  SER A  43      22.480  14.521  -9.200  1.00  0.64           H  
ATOM    639 1HB  SER A  43      20.678  12.913  -9.570  1.00  0.64           H  
ATOM    640 2HB  SER A  43      21.118  12.975  -7.893  1.00  0.64           H  
ATOM    641  HG  SER A  43      19.428  14.731  -7.888  1.00  0.64           H  
ATOM    642  N   GLY A  44      20.512  16.856  -9.794  1.00  0.63           N  
ATOM    643  CA  GLY A  44      19.896  17.690 -10.811  1.00  0.63           C  
ATOM    644  C   GLY A  44      18.376  17.537 -10.971  1.00  0.63           C  
ATOM    645  O   GLY A  44      17.846  17.927 -12.012  1.00  0.63           O  
ATOM    646  H   GLY A  44      20.691  17.269  -8.875  1.00  0.63           H  
ATOM    647 1HA  GLY A  44      20.118  18.732 -10.576  1.00  0.63           H  
ATOM    648 2HA  GLY A  44      20.374  17.486 -11.766  1.00  0.63           H  
ATOM    649  N   PHE A  45      17.674  16.962  -9.987  1.00  0.61           N  
ATOM    650  CA  PHE A  45      16.220  16.821 -10.116  1.00  0.61           C  
ATOM    651  C   PHE A  45      15.530  17.700  -9.076  1.00  0.61           C  
ATOM    652  O   PHE A  45      15.998  17.834  -7.944  1.00  0.61           O  
ATOM    653  CB  PHE A  45      15.743  15.373  -9.926  1.00  0.61           C  
ATOM    654  CG  PHE A  45      16.189  14.350 -10.965  1.00  0.61           C  
ATOM    655  CD1 PHE A  45      17.380  13.714 -10.821  1.00  0.61           C  
ATOM    656  CD2 PHE A  45      15.408  14.019 -12.052  1.00  0.61           C  
ATOM    657  CE1 PHE A  45      17.817  12.756 -11.692  1.00  0.61           C  
ATOM    658  CE2 PHE A  45      15.837  13.047 -12.951  1.00  0.61           C  
ATOM    659  CZ  PHE A  45      17.049  12.415 -12.751  1.00  0.61           C  
ATOM    660  H   PHE A  45      18.132  16.646  -9.134  1.00  0.61           H  
ATOM    661  HA  PHE A  45      15.911  17.160 -11.105  1.00  0.61           H  
ATOM    662 1HB  PHE A  45      16.082  15.021  -8.958  1.00  0.61           H  
ATOM    663 2HB  PHE A  45      14.650  15.369  -9.903  1.00  0.61           H  
ATOM    664  HD1 PHE A  45      17.967  13.979 -10.000  1.00  0.61           H  
ATOM    665  HD2 PHE A  45      14.448  14.524 -12.192  1.00  0.61           H  
ATOM    666  HE1 PHE A  45      18.781  12.268 -11.529  1.00  0.61           H  
ATOM    667  HE2 PHE A  45      15.217  12.781 -13.804  1.00  0.61           H  
ATOM    668  HZ  PHE A  45      17.396  11.651 -13.425  1.00  0.61           H  
ATOM    669  N   SER A  46      14.406  18.286  -9.455  1.00  0.59           N  
ATOM    670  CA  SER A  46      13.641  19.123  -8.536  1.00  0.59           C  
ATOM    671  C   SER A  46      12.567  18.348  -7.819  1.00  0.59           C  
ATOM    672  O   SER A  46      11.925  17.468  -8.399  1.00  0.59           O  
ATOM    673  CB  SER A  46      12.985  20.276  -9.280  1.00  0.59           C  
ATOM    674  OG  SER A  46      12.107  21.066  -8.448  1.00  0.59           O  
ATOM    675  H   SER A  46      14.071  18.133 -10.414  1.00  0.59           H  
ATOM    676  HA  SER A  46      14.324  19.530  -7.790  1.00  0.59           H  
ATOM    677 1HB  SER A  46      13.749  20.915  -9.714  1.00  0.59           H  
ATOM    678 2HB  SER A  46      12.413  19.864 -10.101  1.00  0.59           H  
ATOM    679  HG  SER A  46      11.787  20.524  -7.686  1.00  0.59           H  
ATOM    680  N   ASP A  47      12.293  18.751  -6.593  1.00  0.58           N  
ATOM    681  CA  ASP A  47      11.156  18.228  -5.860  1.00  0.58           C  
ATOM    682  C   ASP A  47       9.891  18.270  -6.716  1.00  0.58           C  
ATOM    683  O   ASP A  47       9.079  17.346  -6.683  1.00  0.58           O  
ATOM    684  CB  ASP A  47      10.963  19.053  -4.599  1.00  0.58           C  
ATOM    685  CG  ASP A  47      10.856  20.567  -4.915  1.00  0.58           C  
ATOM    686  OD1 ASP A  47      11.085  20.949  -6.070  1.00  0.58           O  
ATOM    687  OD2 ASP A  47      10.541  21.323  -4.029  1.00  0.58           O  
ATOM    688  H   ASP A  47      12.889  19.443  -6.155  1.00  0.58           H  
ATOM    689  HA  ASP A  47      11.360  17.194  -5.581  1.00  0.58           H  
ATOM    690 1HB  ASP A  47      10.051  18.736  -4.092  1.00  0.58           H  
ATOM    691 2HB  ASP A  47      11.792  18.888  -3.914  1.00  0.58           H  
ATOM    692  N   SER A  48       9.748  19.344  -7.502  1.00  0.56           N  
ATOM    693  CA  SER A  48       8.578  19.537  -8.342  1.00  0.56           C  
ATOM    694  C   SER A  48       8.454  18.475  -9.440  1.00  0.56           C  
ATOM    695  O   SER A  48       7.359  18.220  -9.936  1.00  0.56           O  
ATOM    696  CB  SER A  48       8.603  20.932  -8.945  1.00  0.56           C  
ATOM    697  OG  SER A  48       9.666  21.093  -9.848  1.00  0.56           O  
ATOM    698  H   SER A  48      10.493  20.053  -7.491  1.00  0.56           H  
ATOM    699  HA  SER A  48       7.696  19.470  -7.702  1.00  0.56           H  
ATOM    700 1HB  SER A  48       7.660  21.117  -9.455  1.00  0.56           H  
ATOM    701 2HB  SER A  48       8.693  21.666  -8.144  1.00  0.56           H  
ATOM    702  HG  SER A  48      10.480  21.151  -9.307  1.00  0.56           H  
ATOM    703  N   GLU A  49       9.555  17.822  -9.818  1.00  0.56           N  
ATOM    704  CA  GLU A  49       9.483  16.788 -10.839  1.00  0.56           C  
ATOM    705  C   GLU A  49       8.927  15.544 -10.179  1.00  0.56           C  
ATOM    706  O   GLU A  49       8.136  14.794 -10.764  1.00  0.56           O  
ATOM    707  CB  GLU A  49      10.855  16.539 -11.474  1.00  0.56           C  
ATOM    708  CG  GLU A  49      11.363  17.709 -12.309  1.00  0.56           C  
ATOM    709  CD  GLU A  49      12.735  17.500 -12.888  1.00  0.56           C  
ATOM    710  OE1 GLU A  49      13.705  17.589 -12.163  1.00  0.56           O  
ATOM    711  OE2 GLU A  49      12.819  17.242 -14.065  1.00  0.56           O  
ATOM    712  H   GLU A  49      10.443  18.014  -9.373  1.00  0.56           H  
ATOM    713  HA  GLU A  49       8.794  17.104 -11.620  1.00  0.56           H  
ATOM    714 1HB  GLU A  49      11.590  16.318 -10.699  1.00  0.56           H  
ATOM    715 2HB  GLU A  49      10.793  15.675 -12.126  1.00  0.56           H  
ATOM    716 1HG  GLU A  49      10.662  17.876 -13.125  1.00  0.56           H  
ATOM    717 2HG  GLU A  49      11.361  18.597 -11.690  1.00  0.56           H  
ATOM    718  N   TYR A  50       9.290  15.367  -8.915  1.00  0.55           N  
ATOM    719  CA  TYR A  50       8.799  14.224  -8.179  1.00  0.55           C  
ATOM    720  C   TYR A  50       7.301  14.415  -7.916  1.00  0.55           C  
ATOM    721  O   TYR A  50       6.532  13.451  -8.011  1.00  0.55           O  
ATOM    722  CB  TYR A  50       9.618  14.044  -6.905  1.00  0.55           C  
ATOM    723  CG  TYR A  50      10.986  13.504  -7.168  1.00  0.55           C  
ATOM    724  CD1 TYR A  50      12.108  14.312  -7.090  1.00  0.55           C  
ATOM    725  CD2 TYR A  50      11.111  12.192  -7.487  1.00  0.55           C  
ATOM    726  CE1 TYR A  50      13.356  13.774  -7.344  1.00  0.55           C  
ATOM    727  CE2 TYR A  50      12.337  11.642  -7.730  1.00  0.55           C  
ATOM    728  CZ  TYR A  50      13.462  12.425  -7.668  1.00  0.55           C  
ATOM    729  OH  TYR A  50      14.686  11.878  -7.932  1.00  0.55           O  
ATOM    730  H   TYR A  50       9.946  16.029  -8.491  1.00  0.55           H  
ATOM    731  HA  TYR A  50       8.922  13.332  -8.793  1.00  0.55           H  
ATOM    732 1HB  TYR A  50       9.727  14.992  -6.399  1.00  0.55           H  
ATOM    733 2HB  TYR A  50       9.105  13.365  -6.229  1.00  0.55           H  
ATOM    734  HD1 TYR A  50      12.008  15.363  -6.838  1.00  0.55           H  
ATOM    735  HD2 TYR A  50      10.228  11.601  -7.549  1.00  0.55           H  
ATOM    736  HE1 TYR A  50      14.239  14.403  -7.293  1.00  0.55           H  
ATOM    737  HE2 TYR A  50      12.417  10.589  -7.986  1.00  0.55           H  
ATOM    738  HH  TYR A  50      14.600  10.902  -8.021  1.00  0.55           H  
ATOM    739  N   GLU A  51       6.873  15.669  -7.679  1.00  0.55           N  
ATOM    740  CA  GLU A  51       5.441  15.951  -7.514  1.00  0.55           C  
ATOM    741  C   GLU A  51       4.679  15.667  -8.813  1.00  0.55           C  
ATOM    742  O   GLU A  51       3.594  15.086  -8.791  1.00  0.55           O  
ATOM    743  CB  GLU A  51       5.173  17.409  -7.135  1.00  0.55           C  
ATOM    744  CG  GLU A  51       5.584  17.817  -5.764  1.00  0.55           C  
ATOM    745  CD  GLU A  51       5.310  19.286  -5.461  1.00  0.55           C  
ATOM    746  OE1 GLU A  51       5.039  20.028  -6.378  1.00  0.55           O  
ATOM    747  OE2 GLU A  51       5.347  19.652  -4.308  1.00  0.55           O  
ATOM    748  H   GLU A  51       7.565  16.411  -7.573  1.00  0.55           H  
ATOM    749  HA  GLU A  51       5.047  15.303  -6.730  1.00  0.55           H  
ATOM    750 1HB  GLU A  51       5.683  18.059  -7.841  1.00  0.55           H  
ATOM    751 2HB  GLU A  51       4.108  17.609  -7.228  1.00  0.55           H  
ATOM    752 1HG  GLU A  51       5.054  17.195  -5.046  1.00  0.55           H  
ATOM    753 2HG  GLU A  51       6.646  17.625  -5.675  1.00  0.55           H  
ATOM    754  N   LYS A  52       5.264  16.031  -9.965  1.00  0.55           N  
ATOM    755  CA  LYS A  52       4.630  15.782 -11.266  1.00  0.55           C  
ATOM    756  C   LYS A  52       4.445  14.288 -11.505  1.00  0.55           C  
ATOM    757  O   LYS A  52       3.478  13.857 -12.136  1.00  0.55           O  
ATOM    758  CB  LYS A  52       5.433  16.423 -12.397  1.00  0.55           C  
ATOM    759  CG  LYS A  52       5.337  17.948 -12.453  1.00  0.55           C  
ATOM    760  CD  LYS A  52       6.223  18.530 -13.547  1.00  0.55           C  
ATOM    761  CE  LYS A  52       6.140  20.048 -13.572  1.00  0.55           C  
ATOM    762  NZ  LYS A  52       7.037  20.636 -14.606  1.00  0.55           N  
ATOM    763  H   LYS A  52       6.148  16.542  -9.938  1.00  0.55           H  
ATOM    764  HA  LYS A  52       3.642  16.240 -11.256  1.00  0.55           H  
ATOM    765 1HB  LYS A  52       6.484  16.160 -12.285  1.00  0.55           H  
ATOM    766 2HB  LYS A  52       5.097  16.026 -13.353  1.00  0.55           H  
ATOM    767 1HG  LYS A  52       4.306  18.223 -12.669  1.00  0.55           H  
ATOM    768 2HG  LYS A  52       5.598  18.377 -11.502  1.00  0.55           H  
ATOM    769 1HD  LYS A  52       7.259  18.238 -13.359  1.00  0.55           H  
ATOM    770 2HD  LYS A  52       5.920  18.137 -14.515  1.00  0.55           H  
ATOM    771 1HE  LYS A  52       5.114  20.345 -13.783  1.00  0.55           H  
ATOM    772 2HE  LYS A  52       6.427  20.436 -12.592  1.00  0.55           H  
ATOM    773 1HZ  LYS A  52       6.955  21.643 -14.592  1.00  0.55           H  
ATOM    774 2HZ  LYS A  52       7.993  20.373 -14.405  1.00  0.55           H  
ATOM    775 3HZ  LYS A  52       6.776  20.291 -15.518  1.00  0.55           H  
ATOM    776  N   ALA A  53       5.351  13.498 -10.936  1.00  0.55           N  
ATOM    777  CA  ALA A  53       5.332  12.045 -11.015  1.00  0.55           C  
ATOM    778  C   ALA A  53       4.345  11.422 -10.011  1.00  0.55           C  
ATOM    779  O   ALA A  53       4.241  10.199  -9.909  1.00  0.55           O  
ATOM    780  CB  ALA A  53       6.714  11.510 -10.774  1.00  0.55           C  
ATOM    781  H   ALA A  53       6.143  13.938 -10.467  1.00  0.55           H  
ATOM    782  HA  ALA A  53       5.014  11.767 -12.018  1.00  0.55           H  
ATOM    783 1HB  ALA A  53       6.691  10.437 -10.868  1.00  0.55           H  
ATOM    784 2HB  ALA A  53       7.400  11.928 -11.507  1.00  0.55           H  
ATOM    785 3HB  ALA A  53       7.045  11.776  -9.780  1.00  0.55           H  
ATOM    786  N   GLY A  54       3.661  12.262  -9.226  1.00  0.55           N  
ATOM    787  CA  GLY A  54       2.688  11.808  -8.248  1.00  0.55           C  
ATOM    788  C   GLY A  54       3.209  11.617  -6.822  1.00  0.55           C  
ATOM    789  O   GLY A  54       2.491  11.073  -5.979  1.00  0.55           O  
ATOM    790  H   GLY A  54       3.783  13.267  -9.317  1.00  0.55           H  
ATOM    791 1HA  GLY A  54       1.873  12.532  -8.225  1.00  0.55           H  
ATOM    792 2HA  GLY A  54       2.257  10.880  -8.598  1.00  0.55           H  
ATOM    793  N   ALA A  55       4.439  12.039  -6.533  1.00  0.55           N  
ATOM    794  CA  ALA A  55       4.969  11.889  -5.177  1.00  0.55           C  
ATOM    795  C   ALA A  55       4.443  12.938  -4.224  1.00  0.55           C  
ATOM    796  O   ALA A  55       4.083  14.055  -4.608  1.00  0.55           O  
ATOM    797  CB  ALA A  55       6.476  11.993  -5.121  1.00  0.55           C  
ATOM    798  H   ALA A  55       5.019  12.491  -7.240  1.00  0.55           H  
ATOM    799  HA  ALA A  55       4.667  10.907  -4.809  1.00  0.55           H  
ATOM    800 1HB  ALA A  55       6.793  11.856  -4.086  1.00  0.55           H  
ATOM    801 2HB  ALA A  55       6.931  11.265  -5.715  1.00  0.55           H  
ATOM    802 3HB  ALA A  55       6.776  12.976  -5.458  1.00  0.55           H  
ATOM    803  N   VAL A  56       4.468  12.571  -2.960  1.00  0.56           N  
ATOM    804  CA  VAL A  56       4.215  13.463  -1.860  1.00  0.56           C  
ATOM    805  C   VAL A  56       5.582  13.911  -1.389  1.00  0.56           C  
ATOM    806  O   VAL A  56       6.475  13.082  -1.229  1.00  0.56           O  
ATOM    807  CB  VAL A  56       3.495  12.737  -0.720  1.00  0.56           C  
ATOM    808  CG1 VAL A  56       3.285  13.697   0.447  1.00  0.56           C  
ATOM    809  CG2 VAL A  56       2.202  12.152  -1.219  1.00  0.56           C  
ATOM    810  H   VAL A  56       4.715  11.611  -2.747  1.00  0.56           H  
ATOM    811  HA  VAL A  56       3.634  14.321  -2.198  1.00  0.56           H  
ATOM    812  HB  VAL A  56       4.123  11.925  -0.370  1.00  0.56           H  
ATOM    813 1HG1 VAL A  56       2.791  13.184   1.259  1.00  0.56           H  
ATOM    814 2HG1 VAL A  56       4.248  14.075   0.795  1.00  0.56           H  
ATOM    815 3HG1 VAL A  56       2.665  14.530   0.122  1.00  0.56           H  
ATOM    816 1HG2 VAL A  56       1.706  11.612  -0.406  1.00  0.56           H  
ATOM    817 2HG2 VAL A  56       1.553  12.946  -1.580  1.00  0.56           H  
ATOM    818 3HG2 VAL A  56       2.414  11.453  -2.034  1.00  0.56           H  
ATOM    819  N   ILE A  57       5.784  15.198  -1.232  1.00  0.58           N  
ATOM    820  CA  ILE A  57       7.094  15.663  -0.815  1.00  0.58           C  
ATOM    821  C   ILE A  57       7.111  15.886   0.683  1.00  0.58           C  
ATOM    822  O   ILE A  57       6.173  16.469   1.232  1.00  0.58           O  
ATOM    823  CB  ILE A  57       7.488  16.925  -1.575  1.00  0.58           C  
ATOM    824  CG1 ILE A  57       7.416  16.651  -3.072  1.00  0.58           C  
ATOM    825  CG2 ILE A  57       8.855  17.328  -1.207  1.00  0.58           C  
ATOM    826  CD1 ILE A  57       8.297  15.514  -3.565  1.00  0.58           C  
ATOM    827  H   ILE A  57       5.033  15.856  -1.392  1.00  0.58           H  
ATOM    828  HA  ILE A  57       7.829  14.898  -1.050  1.00  0.58           H  
ATOM    829  HB  ILE A  57       6.793  17.730  -1.345  1.00  0.58           H  
ATOM    830 1HG1 ILE A  57       6.389  16.413  -3.325  1.00  0.58           H  
ATOM    831 2HG1 ILE A  57       7.705  17.562  -3.601  1.00  0.58           H  
ATOM    832 1HG2 ILE A  57       9.136  18.223  -1.758  1.00  0.58           H  
ATOM    833 2HG2 ILE A  57       8.904  17.533  -0.142  1.00  0.58           H  
ATOM    834 3HG2 ILE A  57       9.534  16.509  -1.454  1.00  0.58           H  
ATOM    835 1HD1 ILE A  57       8.162  15.407  -4.639  1.00  0.58           H  
ATOM    836 2HD1 ILE A  57       9.345  15.730  -3.345  1.00  0.58           H  
ATOM    837 3HD1 ILE A  57       8.005  14.595  -3.070  1.00  0.58           H  
ATOM    838  N   VAL A  58       8.144  15.383   1.352  1.00  0.60           N  
ATOM    839  CA  VAL A  58       8.203  15.532   2.798  1.00  0.60           C  
ATOM    840  C   VAL A  58       9.387  16.401   3.198  1.00  0.60           C  
ATOM    841  O   VAL A  58      10.413  16.466   2.515  1.00  0.60           O  
ATOM    842  CB  VAL A  58       8.293  14.157   3.498  1.00  0.60           C  
ATOM    843  CG1 VAL A  58       7.100  13.320   3.128  1.00  0.60           C  
ATOM    844  CG2 VAL A  58       9.553  13.443   3.153  1.00  0.60           C  
ATOM    845  H   VAL A  58       8.880  14.908   0.830  1.00  0.60           H  
ATOM    846  HA  VAL A  58       7.291  16.023   3.138  1.00  0.60           H  
ATOM    847  HB  VAL A  58       8.257  14.318   4.575  1.00  0.60           H  
ATOM    848 1HG1 VAL A  58       7.155  12.367   3.654  1.00  0.60           H  
ATOM    849 2HG1 VAL A  58       6.184  13.842   3.409  1.00  0.60           H  
ATOM    850 3HG1 VAL A  58       7.103  13.142   2.048  1.00  0.60           H  
ATOM    851 1HG2 VAL A  58       9.581  12.494   3.678  1.00  0.60           H  
ATOM    852 2HG2 VAL A  58       9.578  13.267   2.089  1.00  0.60           H  
ATOM    853 3HG2 VAL A  58      10.402  14.047   3.460  1.00  0.60           H  
ATOM    854  N   THR A  59       9.268  17.051   4.338  1.00  0.62           N  
ATOM    855  CA  THR A  59      10.305  17.965   4.792  1.00  0.62           C  
ATOM    856  C   THR A  59      11.291  17.346   5.768  1.00  0.62           C  
ATOM    857  O   THR A  59      12.138  18.045   6.326  1.00  0.62           O  
ATOM    858  CB  THR A  59       9.664  19.213   5.400  1.00  0.62           C  
ATOM    859  OG1 THR A  59       8.834  18.837   6.506  1.00  0.62           O  
ATOM    860  CG2 THR A  59       8.818  19.916   4.346  1.00  0.62           C  
ATOM    861  H   THR A  59       8.423  16.948   4.886  1.00  0.62           H  
ATOM    862  HA  THR A  59      10.875  18.289   3.921  1.00  0.62           H  
ATOM    863  HB  THR A  59      10.443  19.889   5.751  1.00  0.62           H  
ATOM    864  HG1 THR A  59       9.371  18.418   7.185  1.00  0.62           H  
ATOM    865 1HG2 THR A  59       8.362  20.806   4.779  1.00  0.62           H  
ATOM    866 2HG2 THR A  59       9.452  20.203   3.504  1.00  0.62           H  
ATOM    867 3HG2 THR A  59       8.036  19.243   3.995  1.00  0.62           H  
ATOM    868  N   LYS A  60      11.167  16.048   5.999  1.00  0.64           N  
ATOM    869  CA  LYS A  60      12.075  15.372   6.910  1.00  0.64           C  
ATOM    870  C   LYS A  60      12.265  13.911   6.500  1.00  0.64           C  
ATOM    871  O   LYS A  60      11.297  13.185   6.223  1.00  0.64           O  
ATOM    872  CB  LYS A  60      11.563  15.471   8.353  1.00  0.64           C  
ATOM    873  CG  LYS A  60      12.577  15.040   9.422  1.00  0.64           C  
ATOM    874  CD  LYS A  60      12.015  15.149  10.837  1.00  0.64           C  
ATOM    875  CE  LYS A  60      13.078  14.781  11.872  1.00  0.64           C  
ATOM    876  NZ  LYS A  60      12.523  14.731  13.247  1.00  0.64           N  
ATOM    877  H   LYS A  60      10.447  15.531   5.520  1.00  0.64           H  
ATOM    878  HA  LYS A  60      13.051  15.859   6.850  1.00  0.64           H  
ATOM    879 1HB  LYS A  60      11.278  16.502   8.568  1.00  0.64           H  
ATOM    880 2HB  LYS A  60      10.668  14.853   8.469  1.00  0.64           H  
ATOM    881 1HG  LYS A  60      12.882  14.032   9.267  1.00  0.64           H  
ATOM    882 2HG  LYS A  60      13.459  15.676   9.349  1.00  0.64           H  
ATOM    883 1HD  LYS A  60      11.680  16.170  11.020  1.00  0.64           H  
ATOM    884 2HD  LYS A  60      11.162  14.479  10.955  1.00  0.64           H  
ATOM    885 1HE  LYS A  60      13.507  13.810  11.629  1.00  0.64           H  
ATOM    886 2HE  LYS A  60      13.866  15.531  11.842  1.00  0.64           H  
ATOM    887 1HZ  LYS A  60      13.253  14.491  13.895  1.00  0.64           H  
ATOM    888 2HZ  LYS A  60      12.125  15.621  13.499  1.00  0.64           H  
ATOM    889 3HZ  LYS A  60      11.798  13.997  13.277  1.00  0.64           H  
ATOM    890  N   ALA A  61      13.505  13.446   6.607  1.00  0.66           N  
ATOM    891  CA  ALA A  61      13.858  12.067   6.301  1.00  0.66           C  
ATOM    892  C   ALA A  61      13.032  11.084   7.112  1.00  0.66           C  
ATOM    893  O   ALA A  61      12.706  10.012   6.619  1.00  0.66           O  
ATOM    894  CB  ALA A  61      15.322  11.834   6.590  1.00  0.66           C  
ATOM    895  H   ALA A  61      14.249  14.094   6.842  1.00  0.66           H  
ATOM    896  HA  ALA A  61      13.666  11.894   5.241  1.00  0.66           H  
ATOM    897 1HB  ALA A  61      15.588  10.811   6.332  1.00  0.66           H  
ATOM    898 2HB  ALA A  61      15.921  12.525   5.987  1.00  0.66           H  
ATOM    899 3HB  ALA A  61      15.518  12.005   7.647  1.00  0.66           H  
ATOM    900  N   GLU A  62      12.686  11.453   8.341  1.00  0.66           N  
ATOM    901  CA  GLU A  62      11.894  10.608   9.221  1.00  0.66           C  
ATOM    902  C   GLU A  62      10.570  10.210   8.579  1.00  0.66           C  
ATOM    903  O   GLU A  62      10.134   9.062   8.708  1.00  0.66           O  
ATOM    904  CB  GLU A  62      11.582  11.338  10.530  1.00  0.66           C  
ATOM    905  CG  GLU A  62      10.823  10.499  11.557  1.00  0.66           C  
ATOM    906  CD  GLU A  62      10.577  11.208  12.899  1.00  0.66           C  
ATOM    907  OE1 GLU A  62      10.981  12.352  13.069  1.00  0.66           O  
ATOM    908  OE2 GLU A  62       9.980  10.592  13.751  1.00  0.66           O  
ATOM    909  H   GLU A  62      12.991  12.352   8.671  1.00  0.66           H  
ATOM    910  HA  GLU A  62      12.462   9.704   9.435  1.00  0.66           H  
ATOM    911 1HB  GLU A  62      12.486  11.709  10.973  1.00  0.66           H  
ATOM    912 2HB  GLU A  62      10.956  12.197  10.304  1.00  0.66           H  
ATOM    913 1HG  GLU A  62       9.857  10.231  11.126  1.00  0.66           H  
ATOM    914 2HG  GLU A  62      11.371   9.578  11.733  1.00  0.66           H  
ATOM    915  N   ASP A  63       9.914  11.152   7.893  1.00  0.65           N  
ATOM    916  CA  ASP A  63       8.627  10.839   7.301  1.00  0.65           C  
ATOM    917  C   ASP A  63       8.833   9.910   6.122  1.00  0.65           C  
ATOM    918  O   ASP A  63       8.038   9.001   5.886  1.00  0.65           O  
ATOM    919  CB  ASP A  63       7.869  12.103   6.909  1.00  0.65           C  
ATOM    920  CG  ASP A  63       7.318  12.886   8.125  1.00  0.65           C  
ATOM    921  OD1 ASP A  63       7.313  12.345   9.207  1.00  0.65           O  
ATOM    922  OD2 ASP A  63       6.901  14.009   7.951  1.00  0.65           O  
ATOM    923  H   ASP A  63      10.334  12.065   7.736  1.00  0.65           H  
ATOM    924  HA  ASP A  63       8.027  10.314   8.043  1.00  0.65           H  
ATOM    925 1HB  ASP A  63       8.545  12.755   6.359  1.00  0.65           H  
ATOM    926 2HB  ASP A  63       7.045  11.846   6.245  1.00  0.65           H  
ATOM    927  N   ALA A  64       9.918  10.121   5.379  1.00  0.63           N  
ATOM    928  CA  ALA A  64      10.216   9.210   4.279  1.00  0.63           C  
ATOM    929  C   ALA A  64      10.507   7.800   4.843  1.00  0.63           C  
ATOM    930  O   ALA A  64      10.018   6.791   4.339  1.00  0.63           O  
ATOM    931  CB  ALA A  64      11.389   9.725   3.463  1.00  0.63           C  
ATOM    932  H   ALA A  64      10.533  10.907   5.605  1.00  0.63           H  
ATOM    933  HA  ALA A  64       9.337   9.145   3.636  1.00  0.63           H  
ATOM    934 1HB  ALA A  64      11.585   9.038   2.642  1.00  0.63           H  
ATOM    935 2HB  ALA A  64      11.162  10.711   3.062  1.00  0.63           H  
ATOM    936 3HB  ALA A  64      12.272   9.790   4.095  1.00  0.63           H  
ATOM    937  N   TRP A  65      11.233   7.746   5.965  1.00  0.62           N  
ATOM    938  CA  TRP A  65      11.593   6.487   6.620  1.00  0.62           C  
ATOM    939  C   TRP A  65      10.412   5.769   7.250  1.00  0.62           C  
ATOM    940  O   TRP A  65      10.414   4.547   7.363  1.00  0.62           O  
ATOM    941  CB  TRP A  65      12.678   6.683   7.663  1.00  0.62           C  
ATOM    942  CG  TRP A  65      14.112   6.692   7.125  1.00  0.62           C  
ATOM    943  CD1 TRP A  65      14.970   7.749   6.969  1.00  0.62           C  
ATOM    944  CD2 TRP A  65      14.863   5.514   6.726  1.00  0.62           C  
ATOM    945  NE1 TRP A  65      16.191   7.297   6.483  1.00  0.62           N  
ATOM    946  CE2 TRP A  65      16.132   5.942   6.332  1.00  0.62           C  
ATOM    947  CE3 TRP A  65      14.565   4.149   6.676  1.00  0.62           C  
ATOM    948  CZ2 TRP A  65      17.095   5.054   5.887  1.00  0.62           C  
ATOM    949  CZ3 TRP A  65      15.540   3.273   6.218  1.00  0.62           C  
ATOM    950  CH2 TRP A  65      16.755   3.716   5.838  1.00  0.62           C  
ATOM    951  H   TRP A  65      11.595   8.612   6.353  1.00  0.62           H  
ATOM    952  HA  TRP A  65      12.007   5.845   5.860  1.00  0.62           H  
ATOM    953 1HB  TRP A  65      12.504   7.628   8.173  1.00  0.62           H  
ATOM    954 2HB  TRP A  65      12.598   5.890   8.408  1.00  0.62           H  
ATOM    955  HD1 TRP A  65      14.736   8.775   7.198  1.00  0.62           H  
ATOM    956  HE1 TRP A  65      17.047   7.842   6.265  1.00  0.62           H  
ATOM    957  HE3 TRP A  65      13.584   3.785   6.984  1.00  0.62           H  
ATOM    958  HZ2 TRP A  65      18.089   5.388   5.581  1.00  0.62           H  
ATOM    959  HZ3 TRP A  65      15.314   2.218   6.162  1.00  0.62           H  
ATOM    960  HH2 TRP A  65      17.473   2.994   5.491  1.00  0.62           H  
ATOM    961  N   ALA A  66       9.376   6.522   7.612  1.00  0.61           N  
ATOM    962  CA  ALA A  66       8.142   5.984   8.179  1.00  0.61           C  
ATOM    963  C   ALA A  66       7.433   5.037   7.194  1.00  0.61           C  
ATOM    964  O   ALA A  66       6.508   4.315   7.572  1.00  0.61           O  
ATOM    965  CB  ALA A  66       7.203   7.112   8.573  1.00  0.61           C  
ATOM    966  H   ALA A  66       9.466   7.535   7.536  1.00  0.61           H  
ATOM    967  HA  ALA A  66       8.405   5.414   9.068  1.00  0.61           H  
ATOM    968 1HB  ALA A  66       6.306   6.697   9.023  1.00  0.61           H  
ATOM    969 2HB  ALA A  66       7.706   7.767   9.288  1.00  0.61           H  
ATOM    970 3HB  ALA A  66       6.938   7.681   7.690  1.00  0.61           H  
ATOM    971  N   ALA A  67       7.806   5.105   5.916  1.00  0.60           N  
ATOM    972  CA  ALA A  67       7.244   4.282   4.858  1.00  0.60           C  
ATOM    973  C   ALA A  67       7.473   2.787   5.092  1.00  0.60           C  
ATOM    974  O   ALA A  67       8.427   2.374   5.746  1.00  0.60           O  
ATOM    975  CB  ALA A  67       7.854   4.697   3.551  1.00  0.60           C  
ATOM    976  H   ALA A  67       8.563   5.735   5.643  1.00  0.60           H  
ATOM    977  HA  ALA A  67       6.177   4.446   4.836  1.00  0.60           H  
ATOM    978 1HB  ALA A  67       7.430   4.113   2.769  1.00  0.60           H  
ATOM    979 2HB  ALA A  67       7.658   5.753   3.376  1.00  0.60           H  
ATOM    980 3HB  ALA A  67       8.928   4.527   3.585  1.00  0.60           H  
ATOM    981  N   GLU A  68       6.563   1.953   4.577  1.00  0.60           N  
ATOM    982  CA  GLU A  68       6.677   0.502   4.726  1.00  0.60           C  
ATOM    983  C   GLU A  68       7.931   0.012   4.021  1.00  0.60           C  
ATOM    984  O   GLU A  68       8.629  -0.889   4.501  1.00  0.60           O  
ATOM    985  CB  GLU A  68       5.436  -0.169   4.136  1.00  0.60           C  
ATOM    986  CG  GLU A  68       4.153   0.066   4.942  1.00  0.60           C  
ATOM    987  CD  GLU A  68       2.895  -0.452   4.272  1.00  0.60           C  
ATOM    988  OE1 GLU A  68       2.184  -1.189   4.909  1.00  0.60           O  
ATOM    989  OE2 GLU A  68       2.596  -0.047   3.157  1.00  0.60           O  
ATOM    990  H   GLU A  68       5.814   2.318   4.003  1.00  0.60           H  
ATOM    991  HA  GLU A  68       6.757   0.260   5.788  1.00  0.60           H  
ATOM    992 1HB  GLU A  68       5.268   0.214   3.134  1.00  0.60           H  
ATOM    993 2HB  GLU A  68       5.602  -1.243   4.053  1.00  0.60           H  
ATOM    994 1HG  GLU A  68       4.259  -0.421   5.911  1.00  0.60           H  
ATOM    995 2HG  GLU A  68       4.049   1.136   5.118  1.00  0.60           H  
ATOM    996  N   MET A  69       8.211   0.637   2.887  1.00  0.61           N  
ATOM    997  CA  MET A  69       9.391   0.330   2.108  1.00  0.61           C  
ATOM    998  C   MET A  69      10.194   1.575   1.855  1.00  0.61           C  
ATOM    999  O   MET A  69       9.644   2.597   1.450  1.00  0.61           O  
ATOM   1000  CB  MET A  69       9.026  -0.328   0.786  1.00  0.61           C  
ATOM   1001  CG  MET A  69      10.220  -0.622  -0.107  1.00  0.61           C  
ATOM   1002  SD  MET A  69       9.854  -1.603  -1.631  1.00  0.61           S  
ATOM   1003  CE  MET A  69       8.937  -0.532  -2.667  1.00  0.61           C  
ATOM   1004  H   MET A  69       7.555   1.347   2.557  1.00  0.61           H  
ATOM   1005  HA  MET A  69      10.011  -0.354   2.676  1.00  0.61           H  
ATOM   1006 1HB  MET A  69       8.552  -1.276   0.999  1.00  0.61           H  
ATOM   1007 2HB  MET A  69       8.318   0.295   0.246  1.00  0.61           H  
ATOM   1008 1HG  MET A  69      10.680   0.319  -0.413  1.00  0.61           H  
ATOM   1009 2HG  MET A  69      10.942  -1.162   0.493  1.00  0.61           H  
ATOM   1010 1HE  MET A  69       8.714  -1.035  -3.595  1.00  0.61           H  
ATOM   1011 2HE  MET A  69       8.023  -0.290  -2.175  1.00  0.61           H  
ATOM   1012 3HE  MET A  69       9.501   0.372  -2.873  1.00  0.61           H  
ATOM   1013  N   VAL A  70      11.489   1.473   2.074  1.00  0.62           N  
ATOM   1014  CA  VAL A  70      12.379   2.584   1.826  1.00  0.62           C  
ATOM   1015  C   VAL A  70      13.392   2.252   0.764  1.00  0.62           C  
ATOM   1016  O   VAL A  70      14.042   1.200   0.801  1.00  0.62           O  
ATOM   1017  CB  VAL A  70      13.058   3.048   3.126  1.00  0.62           C  
ATOM   1018  CG1 VAL A  70      14.069   4.144   2.832  1.00  0.62           C  
ATOM   1019  CG2 VAL A  70      11.973   3.610   4.031  1.00  0.62           C  
ATOM   1020  H   VAL A  70      11.854   0.589   2.430  1.00  0.62           H  
ATOM   1021  HA  VAL A  70      11.782   3.417   1.469  1.00  0.62           H  
ATOM   1022  HB  VAL A  70      13.567   2.209   3.601  1.00  0.62           H  
ATOM   1023 1HG1 VAL A  70      14.523   4.493   3.747  1.00  0.62           H  
ATOM   1024 2HG1 VAL A  70      14.847   3.766   2.167  1.00  0.62           H  
ATOM   1025 3HG1 VAL A  70      13.552   4.962   2.352  1.00  0.62           H  
ATOM   1026 1HG2 VAL A  70      12.409   3.931   4.942  1.00  0.62           H  
ATOM   1027 2HG2 VAL A  70      11.488   4.456   3.536  1.00  0.62           H  
ATOM   1028 3HG2 VAL A  70      11.221   2.858   4.245  1.00  0.62           H  
ATOM   1029  N   LEU A  71      13.489   3.146  -0.206  1.00  0.65           N  
ATOM   1030  CA  LEU A  71      14.434   2.981  -1.286  1.00  0.65           C  
ATOM   1031  C   LEU A  71      15.558   3.976  -1.027  1.00  0.65           C  
ATOM   1032  O   LEU A  71      15.301   5.152  -0.776  1.00  0.65           O  
ATOM   1033  CB  LEU A  71      13.750   3.257  -2.632  1.00  0.65           C  
ATOM   1034  CG  LEU A  71      12.436   2.457  -2.919  1.00  0.65           C  
ATOM   1035  CD1 LEU A  71      11.866   2.882  -4.274  1.00  0.65           C  
ATOM   1036  CD2 LEU A  71      12.724   0.972  -2.873  1.00  0.65           C  
ATOM   1037  H   LEU A  71      12.900   3.980  -0.156  1.00  0.65           H  
ATOM   1038  HA  LEU A  71      14.841   1.971  -1.276  1.00  0.65           H  
ATOM   1039 1HB  LEU A  71      13.537   4.305  -2.704  1.00  0.65           H  
ATOM   1040 2HB  LEU A  71      14.456   3.005  -3.422  1.00  0.65           H  
ATOM   1041  HG  LEU A  71      11.693   2.698  -2.158  1.00  0.65           H  
ATOM   1042 1HD1 LEU A  71      10.940   2.337  -4.466  1.00  0.65           H  
ATOM   1043 2HD1 LEU A  71      11.661   3.953  -4.263  1.00  0.65           H  
ATOM   1044 3HD1 LEU A  71      12.587   2.660  -5.061  1.00  0.65           H  
ATOM   1045 1HD2 LEU A  71      11.820   0.411  -3.063  1.00  0.65           H  
ATOM   1046 2HD2 LEU A  71      13.470   0.714  -3.626  1.00  0.65           H  
ATOM   1047 3HD2 LEU A  71      13.096   0.728  -1.888  1.00  0.65           H  
ATOM   1048  N   LYS A  72      16.795   3.521  -1.114  1.00  0.68           N  
ATOM   1049  CA  LYS A  72      17.945   4.387  -0.825  1.00  0.68           C  
ATOM   1050  C   LYS A  72      19.115   3.975  -1.734  1.00  0.68           C  
ATOM   1051  O   LYS A  72      19.199   2.816  -2.127  1.00  0.68           O  
ATOM   1052  CB  LYS A  72      18.316   4.313   0.666  1.00  0.68           C  
ATOM   1053  CG  LYS A  72      19.305   5.356   1.085  1.00  0.68           C  
ATOM   1054  CD  LYS A  72      19.632   5.311   2.558  1.00  0.68           C  
ATOM   1055  CE  LYS A  72      20.684   6.362   2.840  1.00  0.68           C  
ATOM   1056  NZ  LYS A  72      20.103   7.701   2.983  1.00  0.68           N  
ATOM   1057  H   LYS A  72      16.934   2.529  -1.329  1.00  0.68           H  
ATOM   1058  HA  LYS A  72      17.688   5.423  -1.038  1.00  0.68           H  
ATOM   1059 1HB  LYS A  72      17.421   4.426   1.277  1.00  0.68           H  
ATOM   1060 2HB  LYS A  72      18.752   3.349   0.895  1.00  0.68           H  
ATOM   1061 1HG  LYS A  72      20.234   5.216   0.537  1.00  0.68           H  
ATOM   1062 2HG  LYS A  72      18.918   6.348   0.837  1.00  0.68           H  
ATOM   1063 1HD  LYS A  72      18.742   5.517   3.153  1.00  0.68           H  
ATOM   1064 2HD  LYS A  72      20.024   4.329   2.825  1.00  0.68           H  
ATOM   1065 1HE  LYS A  72      21.233   6.123   3.717  1.00  0.68           H  
ATOM   1066 2HE  LYS A  72      21.373   6.384   1.993  1.00  0.68           H  
ATOM   1067 1HZ  LYS A  72      20.852   8.360   3.144  1.00  0.68           H  
ATOM   1068 2HZ  LYS A  72      19.593   7.948   2.152  1.00  0.68           H  
ATOM   1069 3HZ  LYS A  72      19.475   7.738   3.792  1.00  0.68           H  
ATOM   1070  N   VAL A  73      19.989   4.893  -2.145  1.00  0.72           N  
ATOM   1071  CA  VAL A  73      21.112   4.441  -2.978  1.00  0.72           C  
ATOM   1072  C   VAL A  73      22.213   3.841  -2.111  1.00  0.72           C  
ATOM   1073  O   VAL A  73      22.565   2.670  -2.263  1.00  0.72           O  
ATOM   1074  CB  VAL A  73      21.767   5.597  -3.756  1.00  0.72           C  
ATOM   1075  CG1 VAL A  73      22.946   5.103  -4.531  1.00  0.72           C  
ATOM   1076  CG2 VAL A  73      20.813   6.229  -4.611  1.00  0.72           C  
ATOM   1077  H   VAL A  73      19.916   5.867  -1.848  1.00  0.72           H  
ATOM   1078  HA  VAL A  73      20.753   3.691  -3.682  1.00  0.72           H  
ATOM   1079  HB  VAL A  73      22.151   6.317  -3.060  1.00  0.72           H  
ATOM   1080 1HG1 VAL A  73      23.395   5.946  -5.033  1.00  0.72           H  
ATOM   1081 2HG1 VAL A  73      23.673   4.657  -3.855  1.00  0.72           H  
ATOM   1082 3HG1 VAL A  73      22.626   4.365  -5.263  1.00  0.72           H  
ATOM   1083 1HG2 VAL A  73      21.280   7.054  -5.128  1.00  0.72           H  
ATOM   1084 2HG2 VAL A  73      20.437   5.513  -5.332  1.00  0.72           H  
ATOM   1085 3HG2 VAL A  73      20.019   6.595  -3.982  1.00  0.72           H  
ATOM   1086  N   LYS A  74      22.737   4.639  -1.185  1.00  0.76           N  
ATOM   1087  CA  LYS A  74      23.804   4.205  -0.291  1.00  0.76           C  
ATOM   1088  C   LYS A  74      23.251   3.576   0.974  1.00  0.76           C  
ATOM   1089  O   LYS A  74      22.232   4.019   1.496  1.00  0.76           O  
ATOM   1090  CB  LYS A  74      24.733   5.371   0.051  1.00  0.76           C  
ATOM   1091  CG  LYS A  74      25.932   4.979   0.949  1.00  0.76           C  
ATOM   1092  CD  LYS A  74      26.930   6.101   1.164  1.00  0.76           C  
ATOM   1093  CE  LYS A  74      27.992   5.674   2.202  1.00  0.76           C  
ATOM   1094  NZ  LYS A  74      28.798   4.483   1.748  1.00  0.76           N  
ATOM   1095  H   LYS A  74      22.391   5.598  -1.093  1.00  0.76           H  
ATOM   1096  HA  LYS A  74      24.394   3.442  -0.800  1.00  0.76           H  
ATOM   1097 1HB  LYS A  74      25.129   5.803  -0.872  1.00  0.76           H  
ATOM   1098 2HB  LYS A  74      24.162   6.152   0.557  1.00  0.76           H  
ATOM   1099 1HG  LYS A  74      25.575   4.685   1.926  1.00  0.76           H  
ATOM   1100 2HG  LYS A  74      26.450   4.126   0.509  1.00  0.76           H  
ATOM   1101 1HD  LYS A  74      27.417   6.351   0.220  1.00  0.76           H  
ATOM   1102 2HD  LYS A  74      26.404   6.984   1.531  1.00  0.76           H  
ATOM   1103 1HE  LYS A  74      28.666   6.500   2.378  1.00  0.76           H  
ATOM   1104 2HE  LYS A  74      27.492   5.418   3.138  1.00  0.76           H  
ATOM   1105 1HZ  LYS A  74      29.468   4.227   2.456  1.00  0.76           H  
ATOM   1106 2HZ  LYS A  74      28.163   3.674   1.613  1.00  0.76           H  
ATOM   1107 3HZ  LYS A  74      29.280   4.679   0.890  1.00  0.76           H  
ATOM   1108  N   GLU A  75      23.941   2.580   1.500  1.00  0.79           N  
ATOM   1109  CA  GLU A  75      23.508   1.982   2.742  1.00  0.79           C  
ATOM   1110  C   GLU A  75      23.328   3.101   3.800  1.00  0.79           C  
ATOM   1111  O   GLU A  75      24.094   4.062   3.790  1.00  0.79           O  
ATOM   1112  CB  GLU A  75      24.565   0.986   3.212  1.00  0.79           C  
ATOM   1113  CG  GLU A  75      25.865   1.605   3.700  1.00  0.79           C  
ATOM   1114  CD  GLU A  75      26.834   1.912   2.589  1.00  0.79           C  
ATOM   1115  OE1 GLU A  75      26.521   1.669   1.460  1.00  0.79           O  
ATOM   1116  OE2 GLU A  75      27.893   2.441   2.865  1.00  0.79           O  
ATOM   1117  H   GLU A  75      24.756   2.222   1.022  1.00  0.79           H  
ATOM   1118  HA  GLU A  75      22.588   1.455   2.546  1.00  0.79           H  
ATOM   1119 1HB  GLU A  75      24.166   0.365   3.958  1.00  0.79           H  
ATOM   1120 2HB  GLU A  75      24.834   0.346   2.377  1.00  0.79           H  
ATOM   1121 1HG  GLU A  75      25.631   2.529   4.235  1.00  0.79           H  
ATOM   1122 2HG  GLU A  75      26.332   0.919   4.405  1.00  0.79           H  
ATOM   1123  N   PRO A  76      22.372   2.990   4.743  1.00  0.82           N  
ATOM   1124  CA  PRO A  76      22.098   3.949   5.804  1.00  0.82           C  
ATOM   1125  C   PRO A  76      23.298   4.310   6.650  1.00  0.82           C  
ATOM   1126  O   PRO A  76      24.123   3.461   6.997  1.00  0.82           O  
ATOM   1127  CB  PRO A  76      21.060   3.214   6.634  1.00  0.82           C  
ATOM   1128  CG  PRO A  76      20.366   2.348   5.667  1.00  0.82           C  
ATOM   1129  CD  PRO A  76      21.413   1.892   4.704  1.00  0.82           C  
ATOM   1130  HA  PRO A  76      21.657   4.852   5.384  1.00  0.82           H  
ATOM   1131 1HB  PRO A  76      21.552   2.671   7.425  1.00  0.82           H  
ATOM   1132 2HB  PRO A  76      20.390   3.946   7.119  1.00  0.82           H  
ATOM   1133 1HG  PRO A  76      19.872   1.529   6.198  1.00  0.82           H  
ATOM   1134 2HG  PRO A  76      19.597   2.920   5.155  1.00  0.82           H  
ATOM   1135 1HD  PRO A  76      21.852   0.965   4.998  1.00  0.82           H  
ATOM   1136 2HD  PRO A  76      20.915   1.845   3.742  1.00  0.82           H  
ATOM   1137  N   LEU A  77      23.348   5.589   7.005  1.00  0.84           N  
ATOM   1138  CA  LEU A  77      24.409   6.161   7.816  1.00  0.84           C  
ATOM   1139  C   LEU A  77      24.020   5.973   9.269  1.00  0.84           C  
ATOM   1140  O   LEU A  77      22.842   5.807   9.563  1.00  0.84           O  
ATOM   1141  CB  LEU A  77      24.552   7.649   7.491  1.00  0.84           C  
ATOM   1142  CG  LEU A  77      24.827   7.962   6.011  1.00  0.84           C  
ATOM   1143  CD1 LEU A  77      24.850   9.461   5.824  1.00  0.84           C  
ATOM   1144  CD2 LEU A  77      26.135   7.307   5.565  1.00  0.84           C  
ATOM   1145  H   LEU A  77      22.603   6.217   6.675  1.00  0.84           H  
ATOM   1146  HA  LEU A  77      25.343   5.638   7.618  1.00  0.84           H  
ATOM   1147 1HB  LEU A  77      23.622   8.154   7.766  1.00  0.84           H  
ATOM   1148 2HB  LEU A  77      25.361   8.068   8.086  1.00  0.84           H  
ATOM   1149  HG  LEU A  77      24.004   7.566   5.404  1.00  0.84           H  
ATOM   1150 1HD1 LEU A  77      25.006   9.693   4.781  1.00  0.84           H  
ATOM   1151 2HD1 LEU A  77      23.892   9.868   6.147  1.00  0.84           H  
ATOM   1152 3HD1 LEU A  77      25.649   9.899   6.417  1.00  0.84           H  
ATOM   1153 1HD2 LEU A  77      26.307   7.525   4.515  1.00  0.84           H  
ATOM   1154 2HD2 LEU A  77      26.960   7.696   6.160  1.00  0.84           H  
ATOM   1155 3HD2 LEU A  77      26.063   6.224   5.702  1.00  0.84           H  
ATOM   1156  N   ALA A  78      24.970   6.053  10.197  1.00  0.85           N  
ATOM   1157  CA  ALA A  78      24.628   5.869  11.616  1.00  0.85           C  
ATOM   1158  C   ALA A  78      23.542   6.841  12.075  1.00  0.85           C  
ATOM   1159  O   ALA A  78      22.679   6.497  12.885  1.00  0.85           O  
ATOM   1160  CB  ALA A  78      25.858   6.037  12.476  1.00  0.85           C  
ATOM   1161  H   ALA A  78      25.931   6.201   9.926  1.00  0.85           H  
ATOM   1162  HA  ALA A  78      24.252   4.867  11.743  1.00  0.85           H  
ATOM   1163 1HB  ALA A  78      25.594   5.865  13.519  1.00  0.85           H  
ATOM   1164 2HB  ALA A  78      26.616   5.317  12.169  1.00  0.85           H  
ATOM   1165 3HB  ALA A  78      26.248   7.048  12.362  1.00  0.85           H  
ATOM   1166  N   GLU A  79      23.542   8.040  11.512  1.00  0.85           N  
ATOM   1167  CA  GLU A  79      22.577   9.076  11.856  1.00  0.85           C  
ATOM   1168  C   GLU A  79      21.138   8.649  11.537  1.00  0.85           C  
ATOM   1169  O   GLU A  79      20.179   9.178  12.113  1.00  0.85           O  
ATOM   1170  CB  GLU A  79      22.906  10.360  11.089  1.00  0.85           C  
ATOM   1171  CG  GLU A  79      24.198  11.042  11.521  1.00  0.85           C  
ATOM   1172  CD  GLU A  79      24.515  12.286  10.714  1.00  0.85           C  
ATOM   1173  OE1 GLU A  79      23.812  12.555   9.768  1.00  0.85           O  
ATOM   1174  OE2 GLU A  79      25.461  12.962  11.047  1.00  0.85           O  
ATOM   1175  H   GLU A  79      24.257   8.248  10.833  1.00  0.85           H  
ATOM   1176  HA  GLU A  79      22.649   9.271  12.926  1.00  0.85           H  
ATOM   1177 1HB  GLU A  79      22.986  10.131  10.023  1.00  0.85           H  
ATOM   1178 2HB  GLU A  79      22.093  11.073  11.208  1.00  0.85           H  
ATOM   1179 1HG  GLU A  79      24.116  11.315  12.573  1.00  0.85           H  
ATOM   1180 2HG  GLU A  79      25.018  10.330  11.422  1.00  0.85           H  
ATOM   1181  N   GLU A  80      20.986   7.734  10.576  1.00  0.84           N  
ATOM   1182  CA  GLU A  80      19.688   7.274  10.125  1.00  0.84           C  
ATOM   1183  C   GLU A  80      19.212   6.037  10.858  1.00  0.84           C  
ATOM   1184  O   GLU A  80      18.079   5.601  10.669  1.00  0.84           O  
ATOM   1185  CB  GLU A  80      19.723   6.961   8.638  1.00  0.84           C  
ATOM   1186  CG  GLU A  80      20.009   8.143   7.770  1.00  0.84           C  
ATOM   1187  CD  GLU A  80      20.088   7.777   6.342  1.00  0.84           C  
ATOM   1188  OE1 GLU A  80      21.119   7.267   5.932  1.00  0.84           O  
ATOM   1189  OE2 GLU A  80      19.112   7.963   5.623  1.00  0.84           O  
ATOM   1190  H   GLU A  80      21.804   7.295  10.166  1.00  0.84           H  
ATOM   1191  HA  GLU A  80      18.976   8.072  10.303  1.00  0.84           H  
ATOM   1192 1HB  GLU A  80      20.488   6.207   8.443  1.00  0.84           H  
ATOM   1193 2HB  GLU A  80      18.764   6.540   8.333  1.00  0.84           H  
ATOM   1194 1HG  GLU A  80      19.220   8.883   7.908  1.00  0.84           H  
ATOM   1195 2HG  GLU A  80      20.954   8.590   8.083  1.00  0.84           H  
ATOM   1196  N   PHE A  81      20.031   5.480  11.756  1.00  0.82           N  
ATOM   1197  CA  PHE A  81      19.612   4.253  12.434  1.00  0.82           C  
ATOM   1198  C   PHE A  81      18.446   4.591  13.351  1.00  0.82           C  
ATOM   1199  O   PHE A  81      17.599   3.758  13.672  1.00  0.82           O  
ATOM   1200  CB  PHE A  81      20.756   3.658  13.243  1.00  0.82           C  
ATOM   1201  CG  PHE A  81      21.893   3.114  12.407  1.00  0.82           C  
ATOM   1202  CD1 PHE A  81      21.888   3.230  11.031  1.00  0.82           C  
ATOM   1203  CD2 PHE A  81      22.990   2.512  13.011  1.00  0.82           C  
ATOM   1204  CE1 PHE A  81      22.944   2.771  10.292  1.00  0.82           C  
ATOM   1205  CE2 PHE A  81      24.046   2.042  12.257  1.00  0.82           C  
ATOM   1206  CZ  PHE A  81      24.020   2.180  10.897  1.00  0.82           C  
ATOM   1207  H   PHE A  81      20.951   5.875  11.956  1.00  0.82           H  
ATOM   1208  HA  PHE A  81      19.283   3.530  11.689  1.00  0.82           H  
ATOM   1209 1HB  PHE A  81      21.163   4.424  13.904  1.00  0.82           H  
ATOM   1210 2HB  PHE A  81      20.377   2.851  13.867  1.00  0.82           H  
ATOM   1211  HD1 PHE A  81      21.048   3.708  10.531  1.00  0.82           H  
ATOM   1212  HD2 PHE A  81      23.012   2.416  14.097  1.00  0.82           H  
ATOM   1213  HE1 PHE A  81      22.934   2.891   9.221  1.00  0.82           H  
ATOM   1214  HE2 PHE A  81      24.898   1.573  12.743  1.00  0.82           H  
ATOM   1215  HZ  PHE A  81      24.853   1.827  10.296  1.00  0.82           H  
ATOM   1216  N   ARG A  82      18.370   5.867  13.714  1.00  0.80           N  
ATOM   1217  CA  ARG A  82      17.340   6.427  14.566  1.00  0.80           C  
ATOM   1218  C   ARG A  82      15.964   6.368  13.905  1.00  0.80           C  
ATOM   1219  O   ARG A  82      14.942   6.510  14.586  1.00  0.80           O  
ATOM   1220  CB  ARG A  82      17.667   7.875  14.891  1.00  0.80           C  
ATOM   1221  CG  ARG A  82      18.894   8.073  15.770  1.00  0.80           C  
ATOM   1222  CD  ARG A  82      19.194   9.519  15.992  1.00  0.80           C  
ATOM   1223  NE  ARG A  82      19.619  10.182  14.767  1.00  0.80           N  
ATOM   1224  CZ  ARG A  82      19.827  11.492  14.622  1.00  0.80           C  
ATOM   1225  NH1 ARG A  82      19.663  12.334  15.622  1.00  0.80           N  
ATOM   1226  NH2 ARG A  82      20.204  11.898  13.441  1.00  0.80           N  
ATOM   1227  H   ARG A  82      19.098   6.486  13.383  1.00  0.80           H  
ATOM   1228  HA  ARG A  82      17.307   5.853  15.492  1.00  0.80           H  
ATOM   1229 1HB  ARG A  82      17.841   8.420  13.957  1.00  0.80           H  
ATOM   1230 2HB  ARG A  82      16.818   8.341  15.387  1.00  0.80           H  
ATOM   1231 1HG  ARG A  82      18.732   7.599  16.737  1.00  0.80           H  
ATOM   1232 2HG  ARG A  82      19.759   7.618  15.279  1.00  0.80           H  
ATOM   1233 1HD  ARG A  82      18.301  10.022  16.358  1.00  0.80           H  
ATOM   1234 2HD  ARG A  82      19.993   9.616  16.725  1.00  0.80           H  
ATOM   1235  HE  ARG A  82      19.779   9.616  13.922  1.00  0.80           H  
ATOM   1236 1HH1 ARG A  82      19.370  11.992  16.526  1.00  0.80           H  
ATOM   1237 2HH1 ARG A  82      19.828  13.320  15.484  1.00  0.80           H  
ATOM   1238 1HH2 ARG A  82      20.310  11.173  12.715  1.00  0.80           H  
ATOM   1239 2HH2 ARG A  82      20.381  12.873  13.256  1.00  0.80           H  
ATOM   1240  N   TYR A  83      15.934   6.181  12.577  1.00  0.80           N  
ATOM   1241  CA  TYR A  83      14.686   6.151  11.852  1.00  0.80           C  
ATOM   1242  C   TYR A  83      14.318   4.723  11.452  1.00  0.80           C  
ATOM   1243  O   TYR A  83      13.350   4.512  10.716  1.00  0.80           O  
ATOM   1244  CB  TYR A  83      14.777   6.971  10.578  1.00  0.80           C  
ATOM   1245  CG  TYR A  83      15.189   8.398  10.725  1.00  0.80           C  
ATOM   1246  CD1 TYR A  83      16.301   8.828  10.038  1.00  0.80           C  
ATOM   1247  CD2 TYR A  83      14.504   9.264  11.542  1.00  0.80           C  
ATOM   1248  CE1 TYR A  83      16.730  10.125  10.145  1.00  0.80           C  
ATOM   1249  CE2 TYR A  83      14.933  10.573  11.660  1.00  0.80           C  
ATOM   1250  CZ  TYR A  83      16.041  11.004  10.960  1.00  0.80           C  
ATOM   1251  OH  TYR A  83      16.470  12.308  11.071  1.00  0.80           O  
ATOM   1252  H   TYR A  83      16.792   6.041  12.048  1.00  0.80           H  
ATOM   1253  HA  TYR A  83      13.893   6.543  12.485  1.00  0.80           H  
ATOM   1254 1HB  TYR A  83      15.472   6.484   9.886  1.00  0.80           H  
ATOM   1255 2HB  TYR A  83      13.811   6.970  10.125  1.00  0.80           H  
ATOM   1256  HD1 TYR A  83      16.837   8.126   9.397  1.00  0.80           H  
ATOM   1257  HD2 TYR A  83      13.630   8.921  12.095  1.00  0.80           H  
ATOM   1258  HE1 TYR A  83      17.609  10.454   9.590  1.00  0.80           H  
ATOM   1259  HE2 TYR A  83      14.392  11.263  12.308  1.00  0.80           H  
ATOM   1260  HH  TYR A  83      17.295  12.412  10.587  1.00  0.80           H  
ATOM   1261  N   PHE A  84      15.065   3.733  11.941  1.00  0.80           N  
ATOM   1262  CA  PHE A  84      14.735   2.360  11.606  1.00  0.80           C  
ATOM   1263  C   PHE A  84      13.570   1.910  12.460  1.00  0.80           C  
ATOM   1264  O   PHE A  84      13.506   2.242  13.647  1.00  0.80           O  
ATOM   1265  CB  PHE A  84      15.892   1.415  11.885  1.00  0.80           C  
ATOM   1266  CG  PHE A  84      17.065   1.441  10.956  1.00  0.80           C  
ATOM   1267  CD1 PHE A  84      17.070   2.195   9.789  1.00  0.80           C  
ATOM   1268  CD2 PHE A  84      18.191   0.672  11.266  1.00  0.80           C  
ATOM   1269  CE1 PHE A  84      18.178   2.181   8.969  1.00  0.80           C  
ATOM   1270  CE2 PHE A  84      19.282   0.664  10.445  1.00  0.80           C  
ATOM   1271  CZ  PHE A  84      19.276   1.416   9.302  1.00  0.80           C  
ATOM   1272  H   PHE A  84      15.865   3.916  12.548  1.00  0.80           H  
ATOM   1273  HA  PHE A  84      14.454   2.304  10.554  1.00  0.80           H  
ATOM   1274 1HB  PHE A  84      16.273   1.652  12.876  1.00  0.80           H  
ATOM   1275 2HB  PHE A  84      15.516   0.406  11.941  1.00  0.80           H  
ATOM   1276  HD1 PHE A  84      16.198   2.802   9.531  1.00  0.80           H  
ATOM   1277  HD2 PHE A  84      18.193   0.070  12.180  1.00  0.80           H  
ATOM   1278  HE1 PHE A  84      18.188   2.775   8.063  1.00  0.80           H  
ATOM   1279  HE2 PHE A  84      20.152   0.062  10.696  1.00  0.80           H  
ATOM   1280  HZ  PHE A  84      20.137   1.406   8.665  1.00  0.80           H  
ATOM   1281  N   ARG A  85      12.669   1.134  11.878  1.00  0.80           N  
ATOM   1282  CA  ARG A  85      11.556   0.578  12.634  1.00  0.80           C  
ATOM   1283  C   ARG A  85      11.392  -0.879  12.198  1.00  0.80           C  
ATOM   1284  O   ARG A  85      11.701  -1.180  11.060  1.00  0.80           O  
ATOM   1285  CB  ARG A  85      10.273   1.369  12.341  1.00  0.80           C  
ATOM   1286  CG  ARG A  85      10.304   2.860  12.752  1.00  0.80           C  
ATOM   1287  CD  ARG A  85      10.305   3.042  14.236  1.00  0.80           C  
ATOM   1288  NE  ARG A  85      10.240   4.454  14.611  1.00  0.80           N  
ATOM   1289  CZ  ARG A  85      11.311   5.282  14.764  1.00  0.80           C  
ATOM   1290  NH1 ARG A  85      12.544   4.851  14.594  1.00  0.80           N  
ATOM   1291  NH2 ARG A  85      11.107   6.549  15.096  1.00  0.80           N  
ATOM   1292  H   ARG A  85      12.762   0.921  10.895  1.00  0.80           H  
ATOM   1293  HA  ARG A  85      11.788   0.652  13.691  1.00  0.80           H  
ATOM   1294 1HB  ARG A  85      10.067   1.332  11.268  1.00  0.80           H  
ATOM   1295 2HB  ARG A  85       9.430   0.904  12.849  1.00  0.80           H  
ATOM   1296 1HG  ARG A  85      11.181   3.355  12.339  1.00  0.80           H  
ATOM   1297 2HG  ARG A  85       9.412   3.348  12.362  1.00  0.80           H  
ATOM   1298 1HD  ARG A  85       9.440   2.538  14.661  1.00  0.80           H  
ATOM   1299 2HD  ARG A  85      11.213   2.618  14.660  1.00  0.80           H  
ATOM   1300  HE  ARG A  85       9.324   4.849  14.758  1.00  0.80           H  
ATOM   1301 1HH1 ARG A  85      12.741   3.870  14.337  1.00  0.80           H  
ATOM   1302 2HH1 ARG A  85      13.338   5.499  14.721  1.00  0.80           H  
ATOM   1303 1HH2 ARG A  85      10.166   6.892  15.229  1.00  0.80           H  
ATOM   1304 2HH2 ARG A  85      11.889   7.181  15.218  1.00  0.80           H  
ATOM   1305  N   PRO A  86      10.937  -1.813  13.052  1.00  0.80           N  
ATOM   1306  CA  PRO A  86      10.608  -3.195  12.689  1.00  0.80           C  
ATOM   1307  C   PRO A  86       9.684  -3.304  11.467  1.00  0.80           C  
ATOM   1308  O   PRO A  86       9.828  -4.185  10.620  1.00  0.80           O  
ATOM   1309  CB  PRO A  86       9.915  -3.687  13.966  1.00  0.80           C  
ATOM   1310  CG  PRO A  86      10.577  -2.896  15.073  1.00  0.80           C  
ATOM   1311  CD  PRO A  86      10.801  -1.514  14.490  1.00  0.80           C  
ATOM   1312  HA  PRO A  86      11.540  -3.754  12.508  1.00  0.80           H  
ATOM   1313 1HB  PRO A  86       8.832  -3.517  13.898  1.00  0.80           H  
ATOM   1314 2HB  PRO A  86      10.066  -4.771  14.072  1.00  0.80           H  
ATOM   1315 1HG  PRO A  86       9.943  -2.887  15.972  1.00  0.80           H  
ATOM   1316 2HG  PRO A  86      11.527  -3.386  15.355  1.00  0.80           H  
ATOM   1317 1HD  PRO A  86       9.950  -0.849  14.685  1.00  0.80           H  
ATOM   1318 2HD  PRO A  86      11.749  -1.133  14.904  1.00  0.80           H  
ATOM   1319  N   GLY A  87       8.764  -2.353  11.319  1.00  0.78           N  
ATOM   1320  CA  GLY A  87       7.830  -2.357  10.191  1.00  0.78           C  
ATOM   1321  C   GLY A  87       8.456  -1.717   8.956  1.00  0.78           C  
ATOM   1322  O   GLY A  87       7.956  -0.711   8.460  1.00  0.78           O  
ATOM   1323  H   GLY A  87       8.681  -1.624  12.008  1.00  0.78           H  
ATOM   1324 1HA  GLY A  87       7.537  -3.382   9.964  1.00  0.78           H  
ATOM   1325 2HA  GLY A  87       6.926  -1.817  10.466  1.00  0.78           H  
ATOM   1326  N   LEU A  88       9.578  -2.270   8.511  1.00  0.76           N  
ATOM   1327  CA  LEU A  88      10.356  -1.673   7.430  1.00  0.76           C  
ATOM   1328  C   LEU A  88      11.139  -2.626   6.554  1.00  0.76           C  
ATOM   1329  O   LEU A  88      11.928  -3.451   7.041  1.00  0.76           O  
ATOM   1330  CB  LEU A  88      11.346  -0.697   8.051  1.00  0.76           C  
ATOM   1331  CG  LEU A  88      12.366   0.000   7.182  1.00  0.76           C  
ATOM   1332  CD1 LEU A  88      11.720   0.929   6.198  1.00  0.76           C  
ATOM   1333  CD2 LEU A  88      13.300   0.766   8.131  1.00  0.76           C  
ATOM   1334  H   LEU A  88       9.892  -3.116   8.985  1.00  0.76           H  
ATOM   1335  HA  LEU A  88       9.666  -1.121   6.792  1.00  0.76           H  
ATOM   1336 1HB  LEU A  88      10.791   0.064   8.599  1.00  0.76           H  
ATOM   1337 2HB  LEU A  88      11.929  -1.268   8.751  1.00  0.76           H  
ATOM   1338  HG  LEU A  88      12.931  -0.739   6.615  1.00  0.76           H  
ATOM   1339 1HD1 LEU A  88      12.502   1.390   5.621  1.00  0.76           H  
ATOM   1340 2HD1 LEU A  88      11.053   0.376   5.532  1.00  0.76           H  
ATOM   1341 3HD1 LEU A  88      11.142   1.696   6.725  1.00  0.76           H  
ATOM   1342 1HD2 LEU A  88      14.054   1.255   7.573  1.00  0.76           H  
ATOM   1343 2HD2 LEU A  88      12.721   1.506   8.687  1.00  0.76           H  
ATOM   1344 3HD2 LEU A  88      13.763   0.078   8.826  1.00  0.76           H  
ATOM   1345  N   ILE A  89      10.960  -2.461   5.251  1.00  0.75           N  
ATOM   1346  CA  ILE A  89      11.754  -3.196   4.292  1.00  0.75           C  
ATOM   1347  C   ILE A  89      12.693  -2.174   3.624  1.00  0.75           C  
ATOM   1348  O   ILE A  89      12.226  -1.143   3.128  1.00  0.75           O  
ATOM   1349  CB  ILE A  89      10.891  -3.842   3.209  1.00  0.75           C  
ATOM   1350  CG1 ILE A  89       9.709  -4.665   3.771  1.00  0.75           C  
ATOM   1351  CG2 ILE A  89      11.751  -4.773   2.511  1.00  0.75           C  
ATOM   1352  CD1 ILE A  89      10.100  -5.830   4.637  1.00  0.75           C  
ATOM   1353  H   ILE A  89      10.246  -1.803   4.929  1.00  0.75           H  
ATOM   1354  HA  ILE A  89      12.355  -3.950   4.799  1.00  0.75           H  
ATOM   1355  HB  ILE A  89      10.507  -3.084   2.525  1.00  0.75           H  
ATOM   1356 1HG1 ILE A  89       9.068  -3.998   4.351  1.00  0.75           H  
ATOM   1357 2HG1 ILE A  89       9.135  -5.046   2.931  1.00  0.75           H  
ATOM   1358 1HG2 ILE A  89      11.198  -5.240   1.728  1.00  0.75           H  
ATOM   1359 2HG2 ILE A  89      12.583  -4.230   2.111  1.00  0.75           H  
ATOM   1360 3HG2 ILE A  89      12.114  -5.524   3.207  1.00  0.75           H  
ATOM   1361 1HD1 ILE A  89       9.204  -6.349   4.975  1.00  0.75           H  
ATOM   1362 2HD1 ILE A  89      10.721  -6.520   4.067  1.00  0.75           H  
ATOM   1363 3HD1 ILE A  89      10.649  -5.464   5.497  1.00  0.75           H  
ATOM   1364  N   LEU A  90      13.991  -2.440   3.631  1.00  0.75           N  
ATOM   1365  CA  LEU A  90      14.982  -1.533   3.050  1.00  0.75           C  
ATOM   1366  C   LEU A  90      15.678  -2.060   1.796  1.00  0.75           C  
ATOM   1367  O   LEU A  90      16.349  -3.093   1.833  1.00  0.75           O  
ATOM   1368  CB  LEU A  90      16.039  -1.212   4.109  1.00  0.75           C  
ATOM   1369  CG  LEU A  90      17.239  -0.405   3.639  1.00  0.75           C  
ATOM   1370  CD1 LEU A  90      16.809   1.006   3.182  1.00  0.75           C  
ATOM   1371  CD2 LEU A  90      18.236  -0.362   4.771  1.00  0.75           C  
ATOM   1372  H   LEU A  90      14.308  -3.303   4.067  1.00  0.75           H  
ATOM   1373  HA  LEU A  90      14.474  -0.606   2.779  1.00  0.75           H  
ATOM   1374 1HB  LEU A  90      15.557  -0.649   4.910  1.00  0.75           H  
ATOM   1375 2HB  LEU A  90      16.404  -2.149   4.529  1.00  0.75           H  
ATOM   1376  HG  LEU A  90      17.694  -0.904   2.783  1.00  0.75           H  
ATOM   1377 1HD1 LEU A  90      17.683   1.565   2.846  1.00  0.75           H  
ATOM   1378 2HD1 LEU A  90      16.098   0.926   2.362  1.00  0.75           H  
ATOM   1379 3HD1 LEU A  90      16.341   1.522   4.000  1.00  0.75           H  
ATOM   1380 1HD2 LEU A  90      19.101   0.175   4.438  1.00  0.75           H  
ATOM   1381 2HD2 LEU A  90      17.794   0.136   5.637  1.00  0.75           H  
ATOM   1382 3HD2 LEU A  90      18.521  -1.381   5.044  1.00  0.75           H  
ATOM   1383  N   PHE A  91      15.552  -1.312   0.694  1.00  0.76           N  
ATOM   1384  CA  PHE A  91      16.172  -1.676  -0.581  1.00  0.76           C  
ATOM   1385  C   PHE A  91      17.228  -0.690  -1.032  1.00  0.76           C  
ATOM   1386  O   PHE A  91      16.914   0.431  -1.458  1.00  0.76           O  
ATOM   1387  CB  PHE A  91      15.135  -1.786  -1.671  1.00  0.76           C  
ATOM   1388  CG  PHE A  91      14.231  -2.864  -1.469  1.00  0.76           C  
ATOM   1389  CD1 PHE A  91      13.149  -2.688  -0.708  1.00  0.76           C  
ATOM   1390  CD2 PHE A  91      14.469  -4.094  -2.048  1.00  0.76           C  
ATOM   1391  CE1 PHE A  91      12.294  -3.706  -0.504  1.00  0.76           C  
ATOM   1392  CE2 PHE A  91      13.612  -5.128  -1.836  1.00  0.76           C  
ATOM   1393  CZ  PHE A  91      12.525  -4.924  -1.050  1.00  0.76           C  
ATOM   1394  H   PHE A  91      14.993  -0.457   0.743  1.00  0.76           H  
ATOM   1395  HA  PHE A  91      16.655  -2.649  -0.463  1.00  0.76           H  
ATOM   1396 1HB  PHE A  91      14.582  -0.879  -1.725  1.00  0.76           H  
ATOM   1397 2HB  PHE A  91      15.615  -1.931  -2.595  1.00  0.76           H  
ATOM   1398  HD1 PHE A  91      12.977  -1.710  -0.261  1.00  0.76           H  
ATOM   1399  HD2 PHE A  91      15.357  -4.229  -2.669  1.00  0.76           H  
ATOM   1400  HE1 PHE A  91      11.416  -3.549   0.107  1.00  0.76           H  
ATOM   1401  HE2 PHE A  91      13.792  -6.105  -2.283  1.00  0.76           H  
ATOM   1402  HZ  PHE A  91      11.838  -5.729  -0.865  1.00  0.76           H  
ATOM   1403  N   THR A  92      18.478  -1.113  -0.931  1.00  0.80           N  
ATOM   1404  CA  THR A  92      19.591  -0.238  -1.264  1.00  0.80           C  
ATOM   1405  C   THR A  92      20.855  -0.971  -1.674  1.00  0.80           C  
ATOM   1406  O   THR A  92      20.884  -2.200  -1.752  1.00  0.80           O  
ATOM   1407  CB  THR A  92      19.858   0.694  -0.081  1.00  0.80           C  
ATOM   1408  OG1 THR A  92      20.777   1.673  -0.469  1.00  0.80           O  
ATOM   1409  CG2 THR A  92      20.341   0.006   1.075  1.00  0.80           C  
ATOM   1410  H   THR A  92      18.652  -2.064  -0.587  1.00  0.80           H  
ATOM   1411  HA  THR A  92      19.290   0.375  -2.112  1.00  0.80           H  
ATOM   1412  HB  THR A  92      18.923   1.177   0.178  1.00  0.80           H  
ATOM   1413  HG1 THR A  92      20.458   2.056  -1.300  1.00  0.80           H  
ATOM   1414 1HG2 THR A  92      20.479   0.713   1.867  1.00  0.80           H  
ATOM   1415 2HG2 THR A  92      19.613  -0.743   1.370  1.00  0.80           H  
ATOM   1416 3HG2 THR A  92      21.270  -0.457   0.842  1.00  0.80           H  
ATOM   1417  N   TYR A  93      21.948  -0.245  -1.897  1.00  0.85           N  
ATOM   1418  CA  TYR A  93      23.209  -0.920  -2.179  1.00  0.85           C  
ATOM   1419  C   TYR A  93      23.808  -1.221  -0.799  1.00  0.85           C  
ATOM   1420  O   TYR A  93      24.778  -0.614  -0.343  1.00  0.85           O  
ATOM   1421  CB  TYR A  93      24.118  -0.048  -3.041  1.00  0.85           C  
ATOM   1422  CG  TYR A  93      25.244  -0.813  -3.687  1.00  0.85           C  
ATOM   1423  CD1 TYR A  93      25.149  -1.213  -5.025  1.00  0.85           C  
ATOM   1424  CD2 TYR A  93      26.362  -1.135  -2.942  1.00  0.85           C  
ATOM   1425  CE1 TYR A  93      26.180  -1.927  -5.600  1.00  0.85           C  
ATOM   1426  CE2 TYR A  93      27.383  -1.845  -3.514  1.00  0.85           C  
ATOM   1427  CZ  TYR A  93      27.301  -2.238  -4.832  1.00  0.85           C  
ATOM   1428  OH  TYR A  93      28.324  -2.960  -5.374  1.00  0.85           O  
ATOM   1429  H   TYR A  93      21.929   0.780  -1.855  1.00  0.85           H  
ATOM   1430  HA  TYR A  93      23.022  -1.862  -2.692  1.00  0.85           H  
ATOM   1431 1HB  TYR A  93      23.530   0.434  -3.826  1.00  0.85           H  
ATOM   1432 2HB  TYR A  93      24.548   0.744  -2.425  1.00  0.85           H  
ATOM   1433  HD1 TYR A  93      24.265  -0.963  -5.611  1.00  0.85           H  
ATOM   1434  HD2 TYR A  93      26.429  -0.828  -1.897  1.00  0.85           H  
ATOM   1435  HE1 TYR A  93      26.116  -2.245  -6.642  1.00  0.85           H  
ATOM   1436  HE2 TYR A  93      28.266  -2.107  -2.924  1.00  0.85           H  
ATOM   1437  HH  TYR A  93      28.728  -3.515  -4.677  1.00  0.85           H  
ATOM   1438  N   LEU A  94      23.175  -2.163  -0.119  1.00  0.90           N  
ATOM   1439  CA  LEU A  94      23.386  -2.381   1.300  1.00  0.90           C  
ATOM   1440  C   LEU A  94      24.632  -3.216   1.552  1.00  0.90           C  
ATOM   1441  O   LEU A  94      24.554  -4.401   1.878  1.00  0.90           O  
ATOM   1442  CB  LEU A  94      22.142  -3.094   1.865  1.00  0.90           C  
ATOM   1443  CG  LEU A  94      21.925  -3.113   3.325  1.00  0.90           C  
ATOM   1444  CD1 LEU A  94      21.555  -1.758   3.800  1.00  0.90           C  
ATOM   1445  CD2 LEU A  94      20.846  -4.117   3.628  1.00  0.90           C  
ATOM   1446  H   LEU A  94      22.425  -2.648  -0.605  1.00  0.90           H  
ATOM   1447  HA  LEU A  94      23.501  -1.418   1.787  1.00  0.90           H  
ATOM   1448 1HB  LEU A  94      21.250  -2.704   1.391  1.00  0.90           H  
ATOM   1449 2HB  LEU A  94      22.205  -4.106   1.608  1.00  0.90           H  
ATOM   1450  HG  LEU A  94      22.825  -3.369   3.805  1.00  0.90           H  
ATOM   1451 1HD1 LEU A  94      21.407  -1.776   4.861  1.00  0.90           H  
ATOM   1452 2HD1 LEU A  94      22.343  -1.062   3.549  1.00  0.90           H  
ATOM   1453 3HD1 LEU A  94      20.641  -1.462   3.329  1.00  0.90           H  
ATOM   1454 1HD2 LEU A  94      20.677  -4.152   4.690  1.00  0.90           H  
ATOM   1455 2HD2 LEU A  94      19.930  -3.816   3.116  1.00  0.90           H  
ATOM   1456 3HD2 LEU A  94      21.151  -5.106   3.274  1.00  0.90           H  
ATOM   1457  N   HIS A  95      25.803  -2.591   1.414  1.00  0.95           N  
ATOM   1458  CA  HIS A  95      27.074  -3.317   1.554  1.00  0.95           C  
ATOM   1459  C   HIS A  95      27.390  -3.690   3.009  1.00  0.95           C  
ATOM   1460  O   HIS A  95      28.352  -3.192   3.613  1.00  0.95           O  
ATOM   1461  CB  HIS A  95      28.214  -2.459   0.982  1.00  0.95           C  
ATOM   1462  CG  HIS A  95      29.538  -3.164   0.894  1.00  0.95           C  
ATOM   1463  ND1 HIS A  95      30.711  -2.514   0.536  1.00  0.95           N  
ATOM   1464  CD2 HIS A  95      29.874  -4.455   1.114  1.00  0.95           C  
ATOM   1465  CE1 HIS A  95      31.703  -3.378   0.544  1.00  0.95           C  
ATOM   1466  NE2 HIS A  95      31.229  -4.569   0.898  1.00  0.95           N  
ATOM   1467  H   HIS A  95      25.780  -1.608   1.129  1.00  0.95           H  
ATOM   1468  HA  HIS A  95      27.023  -4.240   0.974  1.00  0.95           H  
ATOM   1469 1HB  HIS A  95      27.942  -2.120  -0.021  1.00  0.95           H  
ATOM   1470 2HB  HIS A  95      28.342  -1.567   1.601  1.00  0.95           H  
ATOM   1471  HD1 HIS A  95      30.839  -1.527   0.248  1.00  0.95           H  
ATOM   1472  HD2 HIS A  95      29.290  -5.325   1.409  1.00  0.95           H  
ATOM   1473  HE1 HIS A  95      32.704  -3.048   0.292  1.00  0.95           H  
ATOM   1474  N   LEU A  96      26.641  -4.667   3.515  1.00  0.98           N  
ATOM   1475  CA  LEU A  96      26.728  -5.077   4.908  1.00  0.98           C  
ATOM   1476  C   LEU A  96      27.986  -5.802   5.263  1.00  0.98           C  
ATOM   1477  O   LEU A  96      28.389  -5.780   6.415  1.00  0.98           O  
ATOM   1478  CB  LEU A  96      25.569  -5.962   5.314  1.00  0.98           C  
ATOM   1479  CG  LEU A  96      24.256  -5.319   5.321  1.00  0.98           C  
ATOM   1480  CD1 LEU A  96      23.238  -6.291   5.812  1.00  0.98           C  
ATOM   1481  CD2 LEU A  96      24.313  -4.077   6.141  1.00  0.98           C  
ATOM   1482  H   LEU A  96      25.901  -5.035   2.920  1.00  0.98           H  
ATOM   1483  HA  LEU A  96      26.679  -4.184   5.522  1.00  0.98           H  
ATOM   1484 1HB  LEU A  96      25.513  -6.785   4.614  1.00  0.98           H  
ATOM   1485 2HB  LEU A  96      25.755  -6.366   6.294  1.00  0.98           H  
ATOM   1486  HG  LEU A  96      23.997  -5.081   4.306  1.00  0.98           H  
ATOM   1487 1HD1 LEU A  96      22.249  -5.841   5.785  1.00  0.98           H  
ATOM   1488 2HD1 LEU A  96      23.267  -7.137   5.186  1.00  0.98           H  
ATOM   1489 3HD1 LEU A  96      23.475  -6.585   6.835  1.00  0.98           H  
ATOM   1490 1HD2 LEU A  96      23.348  -3.597   6.124  1.00  0.98           H  
ATOM   1491 2HD2 LEU A  96      24.578  -4.319   7.154  1.00  0.98           H  
ATOM   1492 3HD2 LEU A  96      25.060  -3.413   5.722  1.00  0.98           H  
ATOM   1493  N   ALA A  97      28.628  -6.426   4.286  1.00  0.99           N  
ATOM   1494  CA  ALA A  97      29.853  -7.167   4.542  1.00  0.99           C  
ATOM   1495  C   ALA A  97      30.907  -6.239   5.147  1.00  0.99           C  
ATOM   1496  O   ALA A  97      31.766  -6.684   5.907  1.00  0.99           O  
ATOM   1497  CB  ALA A  97      30.366  -7.807   3.267  1.00  0.99           C  
ATOM   1498  H   ALA A  97      28.248  -6.393   3.353  1.00  0.99           H  
ATOM   1499  HA  ALA A  97      29.635  -7.952   5.267  1.00  0.99           H  
ATOM   1500 1HB  ALA A  97      31.269  -8.377   3.483  1.00  0.99           H  
ATOM   1501 2HB  ALA A  97      29.607  -8.479   2.866  1.00  0.99           H  
ATOM   1502 3HB  ALA A  97      30.595  -7.041   2.534  1.00  0.99           H  
ATOM   1503  N   ALA A  98      30.867  -4.954   4.772  1.00  0.98           N  
ATOM   1504  CA  ALA A  98      31.794  -3.968   5.298  1.00  0.98           C  
ATOM   1505  C   ALA A  98      31.137  -3.184   6.438  1.00  0.98           C  
ATOM   1506  O   ALA A  98      31.751  -2.883   7.468  1.00  0.98           O  
ATOM   1507  CB  ALA A  98      32.223  -3.022   4.193  1.00  0.98           C  
ATOM   1508  H   ALA A  98      30.129  -4.626   4.153  1.00  0.98           H  
ATOM   1509  HA  ALA A  98      32.666  -4.486   5.694  1.00  0.98           H  
ATOM   1510 1HB  ALA A  98      32.925  -2.291   4.586  1.00  0.98           H  
ATOM   1511 2HB  ALA A  98      32.698  -3.590   3.395  1.00  0.98           H  
ATOM   1512 3HB  ALA A  98      31.344  -2.507   3.796  1.00  0.98           H  
ATOM   1513  N   ALA A  99      29.858  -2.866   6.264  1.00  0.95           N  
ATOM   1514  CA  ALA A  99      29.141  -2.013   7.199  1.00  0.95           C  
ATOM   1515  C   ALA A  99      28.645  -2.752   8.458  1.00  0.95           C  
ATOM   1516  O   ALA A  99      27.442  -2.969   8.642  1.00  0.95           O  
ATOM   1517  CB  ALA A  99      27.990  -1.357   6.460  1.00  0.95           C  
ATOM   1518  H   ALA A  99      29.372  -3.163   5.418  1.00  0.95           H  
ATOM   1519  HA  ALA A  99      29.830  -1.235   7.527  1.00  0.95           H  
ATOM   1520 1HB  ALA A  99      27.480  -0.665   7.120  1.00  0.95           H  
ATOM   1521 2HB  ALA A  99      28.376  -0.811   5.596  1.00  0.95           H  
ATOM   1522 3HB  ALA A  99      27.298  -2.108   6.120  1.00  0.95           H  
ATOM   1523  N   GLU A 100      29.581  -3.091   9.345  1.00  0.91           N  
ATOM   1524  CA  GLU A 100      29.273  -3.825  10.587  1.00  0.91           C  
ATOM   1525  C   GLU A 100      28.216  -3.164  11.462  1.00  0.91           C  
ATOM   1526  O   GLU A 100      27.278  -3.821  11.923  1.00  0.91           O  
ATOM   1527  CB  GLU A 100      30.525  -3.957  11.459  1.00  0.91           C  
ATOM   1528  CG  GLU A 100      30.298  -4.680  12.793  1.00  0.91           C  
ATOM   1529  CD  GLU A 100      31.538  -4.721  13.680  1.00  0.91           C  
ATOM   1530  OE1 GLU A 100      32.571  -4.250  13.260  1.00  0.91           O  
ATOM   1531  OE2 GLU A 100      31.436  -5.206  14.800  1.00  0.91           O  
ATOM   1532  H   GLU A 100      30.547  -2.882   9.085  1.00  0.91           H  
ATOM   1533  HA  GLU A 100      28.911  -4.818  10.316  1.00  0.91           H  
ATOM   1534 1HB  GLU A 100      31.300  -4.487  10.915  1.00  0.91           H  
ATOM   1535 2HB  GLU A 100      30.913  -2.965  11.684  1.00  0.91           H  
ATOM   1536 1HG  GLU A 100      29.497  -4.175  13.330  1.00  0.91           H  
ATOM   1537 2HG  GLU A 100      29.970  -5.700  12.584  1.00  0.91           H  
ATOM   1538  N   ALA A 101      28.362  -1.855  11.695  1.00  0.85           N  
ATOM   1539  CA  ALA A 101      27.431  -1.138  12.567  1.00  0.85           C  
ATOM   1540  C   ALA A 101      26.016  -1.213  12.027  1.00  0.85           C  
ATOM   1541  O   ALA A 101      25.051  -1.329  12.786  1.00  0.85           O  
ATOM   1542  CB  ALA A 101      27.854   0.309  12.709  1.00  0.85           C  
ATOM   1543  H   ALA A 101      29.144  -1.369  11.278  1.00  0.85           H  
ATOM   1544  HA  ALA A 101      27.446  -1.618  13.546  1.00  0.85           H  
ATOM   1545 1HB  ALA A 101      27.168   0.823  13.380  1.00  0.85           H  
ATOM   1546 2HB  ALA A 101      28.863   0.353  13.119  1.00  0.85           H  
ATOM   1547 3HB  ALA A 101      27.836   0.791  11.734  1.00  0.85           H  
ATOM   1548  N   LEU A 102      25.907  -1.142  10.705  1.00  0.79           N  
ATOM   1549  CA  LEU A 102      24.639  -1.219  10.015  1.00  0.79           C  
ATOM   1550  C   LEU A 102      24.055  -2.596  10.126  1.00  0.79           C  
ATOM   1551  O   LEU A 102      22.871  -2.742  10.415  1.00  0.79           O  
ATOM   1552  CB  LEU A 102      24.798  -0.836   8.568  1.00  0.79           C  
ATOM   1553  CG  LEU A 102      23.582  -0.930   7.752  1.00  0.79           C  
ATOM   1554  CD1 LEU A 102      22.511  -0.062   8.272  1.00  0.79           C  
ATOM   1555  CD2 LEU A 102      23.927  -0.527   6.409  1.00  0.79           C  
ATOM   1556  H   LEU A 102      26.751  -1.062  10.156  1.00  0.79           H  
ATOM   1557  HA  LEU A 102      23.944  -0.532  10.483  1.00  0.79           H  
ATOM   1558 1HB  LEU A 102      25.176   0.182   8.502  1.00  0.79           H  
ATOM   1559 2HB  LEU A 102      25.518  -1.502   8.121  1.00  0.79           H  
ATOM   1560  HG  LEU A 102      23.230  -1.947   7.768  1.00  0.79           H  
ATOM   1561 1HD1 LEU A 102      21.631  -0.157   7.640  1.00  0.79           H  
ATOM   1562 2HD1 LEU A 102      22.263  -0.343   9.293  1.00  0.79           H  
ATOM   1563 3HD1 LEU A 102      22.868   0.942   8.244  1.00  0.79           H  
ATOM   1564 1HD2 LEU A 102      23.072  -0.612   5.813  1.00  0.79           H  
ATOM   1565 2HD2 LEU A 102      24.274   0.514   6.421  1.00  0.79           H  
ATOM   1566 3HD2 LEU A 102      24.710  -1.160   6.016  1.00  0.79           H  
ATOM   1567  N   THR A 103      24.881  -3.617   9.905  1.00  0.74           N  
ATOM   1568  CA  THR A 103      24.382  -4.976   9.988  1.00  0.74           C  
ATOM   1569  C   THR A 103      23.746  -5.169  11.338  1.00  0.74           C  
ATOM   1570  O   THR A 103      22.604  -5.614  11.452  1.00  0.74           O  
ATOM   1571  CB  THR A 103      25.521  -6.003   9.871  1.00  0.74           C  
ATOM   1572  OG1 THR A 103      26.177  -5.863   8.628  1.00  0.74           O  
ATOM   1573  CG2 THR A 103      24.973  -7.410   9.983  1.00  0.74           C  
ATOM   1574  H   THR A 103      25.856  -3.442   9.656  1.00  0.74           H  
ATOM   1575  HA  THR A 103      23.633  -5.141   9.214  1.00  0.74           H  
ATOM   1576  HB  THR A 103      26.243  -5.836  10.669  1.00  0.74           H  
ATOM   1577  HG1 THR A 103      26.512  -4.949   8.529  1.00  0.74           H  
ATOM   1578 1HG2 THR A 103      25.797  -8.121   9.904  1.00  0.74           H  
ATOM   1579 2HG2 THR A 103      24.477  -7.530  10.946  1.00  0.74           H  
ATOM   1580 3HG2 THR A 103      24.258  -7.592   9.181  1.00  0.74           H  
ATOM   1581  N   LYS A 104      24.468  -4.783  12.377  1.00  0.70           N  
ATOM   1582  CA  LYS A 104      23.954  -4.970  13.707  1.00  0.70           C  
ATOM   1583  C   LYS A 104      22.706  -4.133  13.957  1.00  0.70           C  
ATOM   1584  O   LYS A 104      21.737  -4.649  14.505  1.00  0.70           O  
ATOM   1585  CB  LYS A 104      25.084  -4.706  14.692  1.00  0.70           C  
ATOM   1586  CG  LYS A 104      26.116  -5.837  14.623  1.00  0.70           C  
ATOM   1587  CD  LYS A 104      27.332  -5.640  15.491  1.00  0.70           C  
ATOM   1588  CE  LYS A 104      28.223  -6.890  15.408  1.00  0.70           C  
ATOM   1589  NZ  LYS A 104      29.508  -6.739  16.141  1.00  0.70           N  
ATOM   1590  H   LYS A 104      25.400  -4.388  12.233  1.00  0.70           H  
ATOM   1591  HA  LYS A 104      23.670  -6.015  13.814  1.00  0.70           H  
ATOM   1592 1HB  LYS A 104      25.579  -3.762  14.441  1.00  0.70           H  
ATOM   1593 2HB  LYS A 104      24.691  -4.631  15.707  1.00  0.70           H  
ATOM   1594 1HG  LYS A 104      25.635  -6.765  14.917  1.00  0.70           H  
ATOM   1595 2HG  LYS A 104      26.451  -5.939  13.587  1.00  0.70           H  
ATOM   1596 1HD  LYS A 104      27.897  -4.772  15.141  1.00  0.70           H  
ATOM   1597 2HD  LYS A 104      27.032  -5.472  16.523  1.00  0.70           H  
ATOM   1598 1HE  LYS A 104      27.671  -7.723  15.840  1.00  0.70           H  
ATOM   1599 2HE  LYS A 104      28.439  -7.116  14.361  1.00  0.70           H  
ATOM   1600 1HZ  LYS A 104      30.036  -7.593  16.060  1.00  0.70           H  
ATOM   1601 2HZ  LYS A 104      30.062  -5.982  15.718  1.00  0.70           H  
ATOM   1602 3HZ  LYS A 104      29.339  -6.538  17.111  1.00  0.70           H  
ATOM   1603  N   ALA A 105      22.670  -2.879  13.490  1.00  0.68           N  
ATOM   1604  CA  ALA A 105      21.480  -2.049  13.678  1.00  0.68           C  
ATOM   1605  C   ALA A 105      20.245  -2.632  12.989  1.00  0.68           C  
ATOM   1606  O   ALA A 105      19.134  -2.595  13.527  1.00  0.68           O  
ATOM   1607  CB  ALA A 105      21.741  -0.666  13.132  1.00  0.68           C  
ATOM   1608  H   ALA A 105      23.488  -2.470  13.038  1.00  0.68           H  
ATOM   1609  HA  ALA A 105      21.279  -1.991  14.748  1.00  0.68           H  
ATOM   1610 1HB  ALA A 105      20.873  -0.030  13.296  1.00  0.68           H  
ATOM   1611 2HB  ALA A 105      22.603  -0.252  13.643  1.00  0.68           H  
ATOM   1612 3HB  ALA A 105      21.949  -0.732  12.066  1.00  0.68           H  
ATOM   1613  N   LEU A 106      20.430  -3.178  11.790  1.00  0.66           N  
ATOM   1614  CA  LEU A 106      19.320  -3.757  11.051  1.00  0.66           C  
ATOM   1615  C   LEU A 106      18.814  -4.996  11.770  1.00  0.66           C  
ATOM   1616  O   LEU A 106      17.606  -5.214  11.903  1.00  0.66           O  
ATOM   1617  CB  LEU A 106      19.778  -4.119   9.641  1.00  0.66           C  
ATOM   1618  CG  LEU A 106      20.108  -2.943   8.721  1.00  0.66           C  
ATOM   1619  CD1 LEU A 106      20.750  -3.470   7.503  1.00  0.66           C  
ATOM   1620  CD2 LEU A 106      18.861  -2.190   8.350  1.00  0.66           C  
ATOM   1621  H   LEU A 106      21.362  -3.178  11.375  1.00  0.66           H  
ATOM   1622  HA  LEU A 106      18.517  -3.024  10.997  1.00  0.66           H  
ATOM   1623 1HB  LEU A 106      20.677  -4.735   9.722  1.00  0.66           H  
ATOM   1624 2HB  LEU A 106      18.994  -4.714   9.165  1.00  0.66           H  
ATOM   1625  HG  LEU A 106      20.791  -2.276   9.223  1.00  0.66           H  
ATOM   1626 1HD1 LEU A 106      21.000  -2.652   6.854  1.00  0.66           H  
ATOM   1627 2HD1 LEU A 106      21.655  -4.008   7.786  1.00  0.66           H  
ATOM   1628 3HD1 LEU A 106      20.065  -4.146   7.001  1.00  0.66           H  
ATOM   1629 1HD2 LEU A 106      19.119  -1.360   7.695  1.00  0.66           H  
ATOM   1630 2HD2 LEU A 106      18.180  -2.863   7.832  1.00  0.66           H  
ATOM   1631 3HD2 LEU A 106      18.387  -1.808   9.250  1.00  0.66           H  
ATOM   1632  N   VAL A 107      19.744  -5.789  12.302  1.00  0.65           N  
ATOM   1633  CA  VAL A 107      19.381  -6.989  13.034  1.00  0.65           C  
ATOM   1634  C   VAL A 107      18.651  -6.645  14.340  1.00  0.65           C  
ATOM   1635  O   VAL A 107      17.558  -7.153  14.596  1.00  0.65           O  
ATOM   1636  CB  VAL A 107      20.656  -7.829  13.294  1.00  0.65           C  
ATOM   1637  CG1 VAL A 107      20.383  -8.946  14.217  1.00  0.65           C  
ATOM   1638  CG2 VAL A 107      21.159  -8.434  11.966  1.00  0.65           C  
ATOM   1639  H   VAL A 107      20.734  -5.573  12.166  1.00  0.65           H  
ATOM   1640  HA  VAL A 107      18.712  -7.578  12.408  1.00  0.65           H  
ATOM   1641  HB  VAL A 107      21.418  -7.185  13.732  1.00  0.65           H  
ATOM   1642 1HG1 VAL A 107      21.295  -9.517  14.378  1.00  0.65           H  
ATOM   1643 2HG1 VAL A 107      20.024  -8.560  15.170  1.00  0.65           H  
ATOM   1644 3HG1 VAL A 107      19.641  -9.573  13.780  1.00  0.65           H  
ATOM   1645 1HG2 VAL A 107      22.058  -9.009  12.149  1.00  0.65           H  
ATOM   1646 2HG2 VAL A 107      20.394  -9.085  11.565  1.00  0.65           H  
ATOM   1647 3HG2 VAL A 107      21.373  -7.651  11.252  1.00  0.65           H  
ATOM   1648  N   GLU A 108      19.199  -5.717  15.124  1.00  0.65           N  
ATOM   1649  CA  GLU A 108      18.609  -5.324  16.405  1.00  0.65           C  
ATOM   1650  C   GLU A 108      17.209  -4.732  16.266  1.00  0.65           C  
ATOM   1651  O   GLU A 108      16.336  -4.986  17.096  1.00  0.65           O  
ATOM   1652  CB  GLU A 108      19.516  -4.322  17.123  1.00  0.65           C  
ATOM   1653  CG  GLU A 108      20.827  -4.914  17.663  1.00  0.65           C  
ATOM   1654  CD  GLU A 108      21.747  -3.879  18.287  1.00  0.65           C  
ATOM   1655  OE1 GLU A 108      21.432  -2.711  18.233  1.00  0.65           O  
ATOM   1656  OE2 GLU A 108      22.768  -4.263  18.812  1.00  0.65           O  
ATOM   1657  H   GLU A 108      20.081  -5.296  14.843  1.00  0.65           H  
ATOM   1658  HA  GLU A 108      18.532  -6.218  17.024  1.00  0.65           H  
ATOM   1659 1HB  GLU A 108      19.778  -3.519  16.428  1.00  0.65           H  
ATOM   1660 2HB  GLU A 108      18.976  -3.871  17.954  1.00  0.65           H  
ATOM   1661 1HG  GLU A 108      20.583  -5.661  18.417  1.00  0.65           H  
ATOM   1662 2HG  GLU A 108      21.348  -5.421  16.857  1.00  0.65           H  
ATOM   1663  N   GLN A 109      16.985  -3.968  15.200  1.00  0.65           N  
ATOM   1664  CA  GLN A 109      15.689  -3.349  14.950  1.00  0.65           C  
ATOM   1665  C   GLN A 109      14.768  -4.214  14.098  1.00  0.65           C  
ATOM   1666  O   GLN A 109      13.679  -3.779  13.738  1.00  0.65           O  
ATOM   1667  CB  GLN A 109      15.871  -2.000  14.259  1.00  0.65           C  
ATOM   1668  CG  GLN A 109      16.600  -0.947  15.075  1.00  0.65           C  
ATOM   1669  CD  GLN A 109      15.862  -0.590  16.356  1.00  0.65           C  
ATOM   1670  OE1 GLN A 109      14.649  -0.351  16.338  1.00  0.65           O  
ATOM   1671  NE2 GLN A 109      16.584  -0.538  17.473  1.00  0.65           N  
ATOM   1672  H   GLN A 109      17.751  -3.763  14.555  1.00  0.65           H  
ATOM   1673  HA  GLN A 109      15.200  -3.187  15.909  1.00  0.65           H  
ATOM   1674 1HB  GLN A 109      16.467  -2.150  13.360  1.00  0.65           H  
ATOM   1675 2HB  GLN A 109      14.902  -1.602  13.954  1.00  0.65           H  
ATOM   1676 1HG  GLN A 109      17.587  -1.338  15.340  1.00  0.65           H  
ATOM   1677 2HG  GLN A 109      16.707  -0.046  14.479  1.00  0.65           H  
ATOM   1678 1HE2 GLN A 109      16.145  -0.305  18.342  1.00  0.65           H  
ATOM   1679 2HE2 GLN A 109      17.567  -0.729  17.443  1.00  0.65           H  
ATOM   1680  N   LYS A 110      15.215  -5.413  13.731  1.00  0.65           N  
ATOM   1681  CA  LYS A 110      14.467  -6.321  12.872  1.00  0.65           C  
ATOM   1682  C   LYS A 110      14.022  -5.687  11.555  1.00  0.65           C  
ATOM   1683  O   LYS A 110      12.890  -5.889  11.121  1.00  0.65           O  
ATOM   1684  CB  LYS A 110      13.257  -6.906  13.602  1.00  0.65           C  
ATOM   1685  CG  LYS A 110      13.616  -7.734  14.820  1.00  0.65           C  
ATOM   1686  CD  LYS A 110      12.391  -8.389  15.427  1.00  0.65           C  
ATOM   1687  CE  LYS A 110      12.760  -9.208  16.654  1.00  0.65           C  
ATOM   1688  NZ  LYS A 110      11.566  -9.834  17.283  1.00  0.65           N  
ATOM   1689  H   LYS A 110      16.114  -5.748  14.075  1.00  0.65           H  
ATOM   1690  HA  LYS A 110      15.133  -7.144  12.620  1.00  0.65           H  
ATOM   1691 1HB  LYS A 110      12.593  -6.101  13.921  1.00  0.65           H  
ATOM   1692 2HB  LYS A 110      12.695  -7.541  12.919  1.00  0.65           H  
ATOM   1693 1HG  LYS A 110      14.320  -8.502  14.536  1.00  0.65           H  
ATOM   1694 2HG  LYS A 110      14.092  -7.095  15.566  1.00  0.65           H  
ATOM   1695 1HD  LYS A 110      11.665  -7.624  15.707  1.00  0.65           H  
ATOM   1696 2HD  LYS A 110      11.934  -9.051  14.688  1.00  0.65           H  
ATOM   1697 1HE  LYS A 110      13.458  -9.992  16.359  1.00  0.65           H  
ATOM   1698 2HE  LYS A 110      13.246  -8.558  17.382  1.00  0.65           H  
ATOM   1699 1HZ  LYS A 110      11.851 -10.369  18.092  1.00  0.65           H  
ATOM   1700 2HZ  LYS A 110      10.916  -9.114  17.568  1.00  0.65           H  
ATOM   1701 3HZ  LYS A 110      11.120 -10.446  16.613  1.00  0.65           H  
ATOM   1702  N   VAL A 111      14.919  -4.941  10.917  1.00  0.66           N  
ATOM   1703  CA  VAL A 111      14.645  -4.311   9.629  1.00  0.66           C  
ATOM   1704  C   VAL A 111      14.998  -5.292   8.556  1.00  0.66           C  
ATOM   1705  O   VAL A 111      16.049  -5.927   8.628  1.00  0.66           O  
ATOM   1706  CB  VAL A 111      15.476  -3.047   9.427  1.00  0.66           C  
ATOM   1707  CG1 VAL A 111      15.257  -2.461   8.014  1.00  0.66           C  
ATOM   1708  CG2 VAL A 111      15.101  -2.047  10.464  1.00  0.66           C  
ATOM   1709  H   VAL A 111      15.845  -4.839  11.334  1.00  0.66           H  
ATOM   1710  HA  VAL A 111      13.582  -4.064   9.561  1.00  0.66           H  
ATOM   1711  HB  VAL A 111      16.517  -3.298   9.533  1.00  0.66           H  
ATOM   1712 1HG1 VAL A 111      15.856  -1.560   7.891  1.00  0.66           H  
ATOM   1713 2HG1 VAL A 111      15.547  -3.184   7.256  1.00  0.66           H  
ATOM   1714 3HG1 VAL A 111      14.211  -2.222   7.894  1.00  0.66           H  
ATOM   1715 1HG2 VAL A 111      15.710  -1.166  10.325  1.00  0.66           H  
ATOM   1716 2HG2 VAL A 111      14.049  -1.795  10.362  1.00  0.66           H  
ATOM   1717 3HG2 VAL A 111      15.274  -2.471  11.440  1.00  0.66           H  
ATOM   1718  N   VAL A 112      14.140  -5.467   7.573  1.00  0.67           N  
ATOM   1719  CA  VAL A 112      14.526  -6.434   6.575  1.00  0.67           C  
ATOM   1720  C   VAL A 112      15.400  -5.724   5.558  1.00  0.67           C  
ATOM   1721  O   VAL A 112      14.977  -4.742   4.944  1.00  0.67           O  
ATOM   1722  CB  VAL A 112      13.306  -7.032   5.911  1.00  0.67           C  
ATOM   1723  CG1 VAL A 112      13.725  -7.995   4.910  1.00  0.67           C  
ATOM   1724  CG2 VAL A 112      12.402  -7.641   6.965  1.00  0.67           C  
ATOM   1725  H   VAL A 112      13.278  -4.919   7.502  1.00  0.67           H  
ATOM   1726  HA  VAL A 112      15.092  -7.231   7.048  1.00  0.67           H  
ATOM   1727  HB  VAL A 112      12.784  -6.260   5.395  1.00  0.67           H  
ATOM   1728 1HG1 VAL A 112      12.850  -8.369   4.465  1.00  0.67           H  
ATOM   1729 2HG1 VAL A 112      14.354  -7.518   4.178  1.00  0.67           H  
ATOM   1730 3HG1 VAL A 112      14.276  -8.801   5.372  1.00  0.67           H  
ATOM   1731 1HG2 VAL A 112      11.515  -8.060   6.490  1.00  0.67           H  
ATOM   1732 2HG2 VAL A 112      12.926  -8.415   7.493  1.00  0.67           H  
ATOM   1733 3HG2 VAL A 112      12.101  -6.864   7.675  1.00  0.67           H  
ATOM   1734  N   GLY A 113      16.660  -6.123   5.496  1.00  0.69           N  
ATOM   1735  CA  GLY A 113      17.617  -5.461   4.625  1.00  0.69           C  
ATOM   1736  C   GLY A 113      17.837  -6.244   3.351  1.00  0.69           C  
ATOM   1737  O   GLY A 113      18.181  -7.432   3.416  1.00  0.69           O  
ATOM   1738  H   GLY A 113      16.916  -6.958   6.013  1.00  0.69           H  
ATOM   1739 1HA  GLY A 113      17.265  -4.459   4.381  1.00  0.69           H  
ATOM   1740 2HA  GLY A 113      18.561  -5.348   5.155  1.00  0.69           H  
ATOM   1741  N   ILE A 114      17.710  -5.567   2.211  1.00  0.72           N  
ATOM   1742  CA  ILE A 114      17.957  -6.164   0.906  1.00  0.72           C  
ATOM   1743  C   ILE A 114      19.044  -5.392   0.177  1.00  0.72           C  
ATOM   1744  O   ILE A 114      18.952  -4.164   0.023  1.00  0.72           O  
ATOM   1745  CB  ILE A 114      16.672  -6.192   0.051  1.00  0.72           C  
ATOM   1746  CG1 ILE A 114      15.597  -6.935   0.809  1.00  0.72           C  
ATOM   1747  CG2 ILE A 114      16.947  -6.839  -1.322  1.00  0.72           C  
ATOM   1748  CD1 ILE A 114      14.771  -6.016   1.657  1.00  0.72           C  
ATOM   1749  H   ILE A 114      17.385  -4.601   2.238  1.00  0.72           H  
ATOM   1750  HA  ILE A 114      18.305  -7.180   1.049  1.00  0.72           H  
ATOM   1751  HB  ILE A 114      16.321  -5.174  -0.088  1.00  0.72           H  
ATOM   1752 1HG1 ILE A 114      14.949  -7.437   0.096  1.00  0.72           H  
ATOM   1753 2HG1 ILE A 114      16.051  -7.685   1.450  1.00  0.72           H  
ATOM   1754 1HG2 ILE A 114      16.044  -6.849  -1.914  1.00  0.72           H  
ATOM   1755 2HG2 ILE A 114      17.716  -6.270  -1.846  1.00  0.72           H  
ATOM   1756 3HG2 ILE A 114      17.288  -7.855  -1.178  1.00  0.72           H  
ATOM   1757 1HD1 ILE A 114      14.017  -6.576   2.167  1.00  0.72           H  
ATOM   1758 2HD1 ILE A 114      15.382  -5.507   2.383  1.00  0.72           H  
ATOM   1759 3HD1 ILE A 114      14.316  -5.282   1.031  1.00  0.72           H  
ATOM   1760  N   ALA A 115      20.087  -6.100  -0.245  1.00  0.76           N  
ATOM   1761  CA  ALA A 115      21.162  -5.444  -0.965  1.00  0.76           C  
ATOM   1762  C   ALA A 115      21.024  -5.706  -2.414  1.00  0.76           C  
ATOM   1763  O   ALA A 115      21.135  -6.848  -2.859  1.00  0.76           O  
ATOM   1764  CB  ALA A 115      22.546  -5.915  -0.576  1.00  0.76           C  
ATOM   1765  H   ALA A 115      20.091  -7.111  -0.097  1.00  0.76           H  
ATOM   1766  HA  ALA A 115      21.086  -4.379  -0.786  1.00  0.76           H  
ATOM   1767 1HB  ALA A 115      23.284  -5.378  -1.167  1.00  0.76           H  
ATOM   1768 2HB  ALA A 115      22.753  -5.747   0.443  1.00  0.76           H  
ATOM   1769 3HB  ALA A 115      22.633  -6.965  -0.769  1.00  0.76           H  
ATOM   1770  N   TYR A 116      20.952  -4.655  -3.191  1.00  0.80           N  
ATOM   1771  CA  TYR A 116      20.862  -4.856  -4.613  1.00  0.80           C  
ATOM   1772  C   TYR A 116      22.152  -5.470  -5.123  1.00  0.80           C  
ATOM   1773  O   TYR A 116      22.141  -6.238  -6.076  1.00  0.80           O  
ATOM   1774  CB  TYR A 116      20.518  -3.588  -5.322  1.00  0.80           C  
ATOM   1775  CG  TYR A 116      19.072  -3.228  -5.250  1.00  0.80           C  
ATOM   1776  CD1 TYR A 116      18.669  -2.028  -4.703  1.00  0.80           C  
ATOM   1777  CD2 TYR A 116      18.138  -4.121  -5.755  1.00  0.80           C  
ATOM   1778  CE1 TYR A 116      17.331  -1.717  -4.669  1.00  0.80           C  
ATOM   1779  CE2 TYR A 116      16.803  -3.820  -5.715  1.00  0.80           C  
ATOM   1780  CZ  TYR A 116      16.391  -2.624  -5.179  1.00  0.80           C  
ATOM   1781  OH  TYR A 116      15.051  -2.313  -5.142  1.00  0.80           O  
ATOM   1782  H   TYR A 116      20.894  -3.725  -2.780  1.00  0.80           H  
ATOM   1783  HA  TYR A 116      20.058  -5.555  -4.811  1.00  0.80           H  
ATOM   1784 1HB  TYR A 116      21.100  -2.768  -4.899  1.00  0.80           H  
ATOM   1785 2HB  TYR A 116      20.783  -3.711  -6.356  1.00  0.80           H  
ATOM   1786  HD1 TYR A 116      19.406  -1.328  -4.309  1.00  0.80           H  
ATOM   1787  HD2 TYR A 116      18.470  -5.065  -6.186  1.00  0.80           H  
ATOM   1788  HE1 TYR A 116      17.007  -0.765  -4.244  1.00  0.80           H  
ATOM   1789  HE2 TYR A 116      16.078  -4.524  -6.109  1.00  0.80           H  
ATOM   1790  HH  TYR A 116      14.546  -3.030  -5.529  1.00  0.80           H  
ATOM   1791  N   GLU A 117      23.251  -5.220  -4.406  1.00  0.85           N  
ATOM   1792  CA  GLU A 117      24.564  -5.779  -4.707  1.00  0.85           C  
ATOM   1793  C   GLU A 117      24.534  -7.307  -4.733  1.00  0.85           C  
ATOM   1794  O   GLU A 117      25.406  -7.926  -5.332  1.00  0.85           O  
ATOM   1795  CB  GLU A 117      25.637  -5.369  -3.690  1.00  0.85           C  
ATOM   1796  CG  GLU A 117      27.061  -5.874  -4.114  1.00  0.85           C  
ATOM   1797  CD  GLU A 117      28.236  -5.552  -3.165  1.00  0.85           C  
ATOM   1798  OE1 GLU A 117      28.295  -6.156  -2.113  1.00  0.85           O  
ATOM   1799  OE2 GLU A 117      29.091  -4.743  -3.521  1.00  0.85           O  
ATOM   1800  H   GLU A 117      23.162  -4.594  -3.622  1.00  0.85           H  
ATOM   1801  HA  GLU A 117      24.869  -5.426  -5.692  1.00  0.85           H  
ATOM   1802 1HB  GLU A 117      25.651  -4.292  -3.582  1.00  0.85           H  
ATOM   1803 2HB  GLU A 117      25.400  -5.793  -2.716  1.00  0.85           H  
ATOM   1804 1HG  GLU A 117      26.993  -6.949  -4.200  1.00  0.85           H  
ATOM   1805 2HG  GLU A 117      27.286  -5.482  -5.106  1.00  0.85           H  
ATOM   1806  N   THR A 118      23.616  -7.925  -3.986  1.00  0.92           N  
ATOM   1807  CA  THR A 118      23.582  -9.370  -3.915  1.00  0.92           C  
ATOM   1808  C   THR A 118      22.349  -9.975  -4.618  1.00  0.92           C  
ATOM   1809  O   THR A 118      22.105 -11.177  -4.513  1.00  0.92           O  
ATOM   1810  CB  THR A 118      23.723  -9.812  -2.445  1.00  0.92           C  
ATOM   1811  OG1 THR A 118      22.662  -9.281  -1.665  1.00  0.92           O  
ATOM   1812  CG2 THR A 118      25.035  -9.252  -1.894  1.00  0.92           C  
ATOM   1813  H   THR A 118      22.891  -7.397  -3.505  1.00  0.92           H  
ATOM   1814  HA  THR A 118      24.457  -9.754  -4.437  1.00  0.92           H  
ATOM   1815  HB  THR A 118      23.720 -10.901  -2.368  1.00  0.92           H  
ATOM   1816  HG1 THR A 118      22.308  -8.475  -2.095  1.00  0.92           H  
ATOM   1817 1HG2 THR A 118      25.135  -9.534  -0.862  1.00  0.92           H  
ATOM   1818 2HG2 THR A 118      25.878  -9.645  -2.469  1.00  0.92           H  
ATOM   1819 3HG2 THR A 118      25.028  -8.167  -1.963  1.00  0.92           H  
ATOM   1820  N   VAL A 119      21.586  -9.153  -5.356  1.00  1.00           N  
ATOM   1821  CA  VAL A 119      20.447  -9.662  -6.132  1.00  1.00           C  
ATOM   1822  C   VAL A 119      20.990 -10.247  -7.414  1.00  1.00           C  
ATOM   1823  O   VAL A 119      21.664  -9.557  -8.168  1.00  1.00           O  
ATOM   1824  CB  VAL A 119      19.441  -8.522  -6.464  1.00  1.00           C  
ATOM   1825  CG1 VAL A 119      18.340  -8.981  -7.393  1.00  1.00           C  
ATOM   1826  CG2 VAL A 119      18.762  -8.069  -5.191  1.00  1.00           C  
ATOM   1827  H   VAL A 119      21.823  -8.164  -5.432  1.00  1.00           H  
ATOM   1828  HA  VAL A 119      19.937 -10.443  -5.563  1.00  1.00           H  
ATOM   1829  HB  VAL A 119      19.985  -7.698  -6.929  1.00  1.00           H  
ATOM   1830 1HG1 VAL A 119      17.668  -8.150  -7.581  1.00  1.00           H  
ATOM   1831 2HG1 VAL A 119      18.767  -9.325  -8.335  1.00  1.00           H  
ATOM   1832 3HG1 VAL A 119      17.795  -9.769  -6.944  1.00  1.00           H  
ATOM   1833 1HG2 VAL A 119      18.065  -7.266  -5.412  1.00  1.00           H  
ATOM   1834 2HG2 VAL A 119      18.216  -8.913  -4.770  1.00  1.00           H  
ATOM   1835 3HG2 VAL A 119      19.502  -7.729  -4.488  1.00  1.00           H  
ATOM   1836  N   GLN A 120      20.719 -11.515  -7.670  1.00  1.09           N  
ATOM   1837  CA  GLN A 120      21.295 -12.127  -8.860  1.00  1.09           C  
ATOM   1838  C   GLN A 120      20.275 -12.838  -9.707  1.00  1.09           C  
ATOM   1839  O   GLN A 120      19.251 -13.312  -9.225  1.00  1.09           O  
ATOM   1840  CB  GLN A 120      22.439 -13.089  -8.513  1.00  1.09           C  
ATOM   1841  CG  GLN A 120      23.632 -12.433  -7.842  1.00  1.09           C  
ATOM   1842  CD  GLN A 120      24.773 -13.407  -7.617  1.00  1.09           C  
ATOM   1843  OE1 GLN A 120      24.569 -14.608  -7.393  1.00  1.09           O  
ATOM   1844  NE2 GLN A 120      25.991 -12.886  -7.673  1.00  1.09           N  
ATOM   1845  H   GLN A 120      20.142 -12.048  -7.031  1.00  1.09           H  
ATOM   1846  HA  GLN A 120      21.716 -11.338  -9.477  1.00  1.09           H  
ATOM   1847 1HB  GLN A 120      22.070 -13.872  -7.859  1.00  1.09           H  
ATOM   1848 2HB  GLN A 120      22.796 -13.565  -9.433  1.00  1.09           H  
ATOM   1849 1HG  GLN A 120      23.988 -11.622  -8.485  1.00  1.09           H  
ATOM   1850 2HG  GLN A 120      23.327 -12.036  -6.874  1.00  1.09           H  
ATOM   1851 1HE2 GLN A 120      26.794 -13.468  -7.538  1.00  1.09           H  
ATOM   1852 2HE2 GLN A 120      26.099 -11.910  -7.862  1.00  1.09           H  
ATOM   1853  N   LEU A 121      20.595 -12.930 -10.977  1.00  1.19           N  
ATOM   1854  CA  LEU A 121      19.744 -13.578 -11.953  1.00  1.19           C  
ATOM   1855  C   LEU A 121      20.096 -15.045 -12.115  1.00  1.19           C  
ATOM   1856  O   LEU A 121      21.076 -15.530 -11.548  1.00  1.19           O  
ATOM   1857  CB  LEU A 121      19.845 -12.834 -13.273  1.00  1.19           C  
ATOM   1858  CG  LEU A 121      19.485 -11.363 -13.168  1.00  1.19           C  
ATOM   1859  CD1 LEU A 121      19.642 -10.698 -14.519  1.00  1.19           C  
ATOM   1860  CD2 LEU A 121      18.078 -11.225 -12.633  1.00  1.19           C  
ATOM   1861  H   LEU A 121      21.478 -12.506 -11.278  1.00  1.19           H  
ATOM   1862  HA  LEU A 121      18.714 -13.513 -11.604  1.00  1.19           H  
ATOM   1863 1HB  LEU A 121      20.872 -12.894 -13.626  1.00  1.19           H  
ATOM   1864 2HB  LEU A 121      19.193 -13.298 -14.006  1.00  1.19           H  
ATOM   1865  HG  LEU A 121      20.165 -10.886 -12.484  1.00  1.19           H  
ATOM   1866 1HD1 LEU A 121      19.402  -9.640 -14.430  1.00  1.19           H  
ATOM   1867 2HD1 LEU A 121      20.669 -10.805 -14.858  1.00  1.19           H  
ATOM   1868 3HD1 LEU A 121      18.971 -11.164 -15.237  1.00  1.19           H  
ATOM   1869 1HD2 LEU A 121      17.831 -10.171 -12.547  1.00  1.19           H  
ATOM   1870 2HD2 LEU A 121      17.380 -11.706 -13.316  1.00  1.19           H  
ATOM   1871 3HD2 LEU A 121      18.011 -11.697 -11.651  1.00  1.19           H  
ATOM   1872  N   ALA A 122      19.282 -15.764 -12.880  1.00  1.26           N  
ATOM   1873  CA  ALA A 122      19.473 -17.198 -13.105  1.00  1.26           C  
ATOM   1874  C   ALA A 122      20.846 -17.519 -13.695  1.00  1.26           C  
ATOM   1875  O   ALA A 122      21.399 -18.588 -13.446  1.00  1.26           O  
ATOM   1876  CB  ALA A 122      18.391 -17.717 -14.029  1.00  1.26           C  
ATOM   1877  H   ALA A 122      18.492 -15.309 -13.312  1.00  1.26           H  
ATOM   1878  HA  ALA A 122      19.395 -17.702 -12.143  1.00  1.26           H  
ATOM   1879 1HB  ALA A 122      18.518 -18.791 -14.166  1.00  1.26           H  
ATOM   1880 2HB  ALA A 122      17.413 -17.520 -13.593  1.00  1.26           H  
ATOM   1881 3HB  ALA A 122      18.466 -17.218 -14.994  1.00  1.26           H  
ATOM   1882  N   ASN A 123      21.397 -16.594 -14.478  1.00  1.30           N  
ATOM   1883  CA  ASN A 123      22.696 -16.794 -15.109  1.00  1.30           C  
ATOM   1884  C   ASN A 123      23.871 -16.373 -14.213  1.00  1.30           C  
ATOM   1885  O   ASN A 123      25.021 -16.357 -14.652  1.00  1.30           O  
ATOM   1886  CB  ASN A 123      22.725 -16.059 -16.434  1.00  1.30           C  
ATOM   1887  CG  ASN A 123      22.618 -14.547 -16.297  1.00  1.30           C  
ATOM   1888  OD1 ASN A 123      22.689 -13.959 -15.202  1.00  1.30           O  
ATOM   1889  ND2 ASN A 123      22.436 -13.896 -17.424  1.00  1.30           N  
ATOM   1890  H   ASN A 123      20.895 -15.736 -14.641  1.00  1.30           H  
ATOM   1891  HA  ASN A 123      22.816 -17.860 -15.307  1.00  1.30           H  
ATOM   1892 1HB  ASN A 123      23.654 -16.296 -16.953  1.00  1.30           H  
ATOM   1893 2HB  ASN A 123      21.905 -16.414 -17.059  1.00  1.30           H  
ATOM   1894 1HD2 ASN A 123      22.352 -12.899 -17.423  1.00  1.30           H  
ATOM   1895 2HD2 ASN A 123      22.380 -14.399 -18.288  1.00  1.30           H  
ATOM   1896  N   GLY A 124      23.578 -16.022 -12.959  1.00  1.30           N  
ATOM   1897  CA  GLY A 124      24.575 -15.627 -11.970  1.00  1.30           C  
ATOM   1898  C   GLY A 124      24.999 -14.159 -12.041  1.00  1.30           C  
ATOM   1899  O   GLY A 124      25.839 -13.720 -11.251  1.00  1.30           O  
ATOM   1900  H   GLY A 124      22.611 -16.035 -12.646  1.00  1.30           H  
ATOM   1901 1HA  GLY A 124      24.172 -15.829 -10.977  1.00  1.30           H  
ATOM   1902 2HA  GLY A 124      25.452 -16.260 -12.082  1.00  1.30           H  
ATOM   1903  N   SER A 125      24.446 -13.395 -12.983  1.00  1.26           N  
ATOM   1904  CA  SER A 125      24.849 -12.001 -13.101  1.00  1.26           C  
ATOM   1905  C   SER A 125      24.213 -11.120 -12.040  1.00  1.26           C  
ATOM   1906  O   SER A 125      23.190 -11.461 -11.439  1.00  1.26           O  
ATOM   1907  CB  SER A 125      24.518 -11.451 -14.473  1.00  1.26           C  
ATOM   1908  OG  SER A 125      23.142 -11.375 -14.649  1.00  1.26           O  
ATOM   1909  H   SER A 125      23.768 -13.781 -13.635  1.00  1.26           H  
ATOM   1910  HA  SER A 125      25.931 -11.952 -12.973  1.00  1.26           H  
ATOM   1911 1HB  SER A 125      24.955 -10.460 -14.580  1.00  1.26           H  
ATOM   1912 2HB  SER A 125      24.953 -12.090 -15.240  1.00  1.26           H  
ATOM   1913  HG  SER A 125      22.863 -12.287 -14.841  1.00  1.26           H  
ATOM   1914  N   LEU A 126      24.789  -9.931 -11.895  1.00  1.20           N  
ATOM   1915  CA  LEU A 126      24.346  -8.912 -10.952  1.00  1.20           C  
ATOM   1916  C   LEU A 126      23.906  -7.610 -11.649  1.00  1.20           C  
ATOM   1917  O   LEU A 126      24.746  -6.736 -11.922  1.00  1.20           O  
ATOM   1918  CB  LEU A 126      25.489  -8.637  -9.988  1.00  1.20           C  
ATOM   1919  CG  LEU A 126      25.266  -7.540  -8.994  1.00  1.20           C  
ATOM   1920  CD1 LEU A 126      24.069  -7.788  -8.195  1.00  1.20           C  
ATOM   1921  CD2 LEU A 126      26.459  -7.476  -8.107  1.00  1.20           C  
ATOM   1922  H   LEU A 126      25.608  -9.738 -12.455  1.00  1.20           H  
ATOM   1923  HA  LEU A 126      23.547  -9.343 -10.365  1.00  1.20           H  
ATOM   1924 1HB  LEU A 126      25.695  -9.549  -9.427  1.00  1.20           H  
ATOM   1925 2HB  LEU A 126      26.377  -8.379 -10.565  1.00  1.20           H  
ATOM   1926  HG  LEU A 126      25.131  -6.610  -9.514  1.00  1.20           H  
ATOM   1927 1HD1 LEU A 126      23.951  -6.981  -7.501  1.00  1.20           H  
ATOM   1928 2HD1 LEU A 126      23.214  -7.827  -8.837  1.00  1.20           H  
ATOM   1929 3HD1 LEU A 126      24.162  -8.729  -7.649  1.00  1.20           H  
ATOM   1930 1HD2 LEU A 126      26.342  -6.681  -7.375  1.00  1.20           H  
ATOM   1931 2HD2 LEU A 126      26.552  -8.425  -7.592  1.00  1.20           H  
ATOM   1932 3HD2 LEU A 126      27.340  -7.298  -8.697  1.00  1.20           H  
ATOM   1933  N   PRO A 127      22.599  -7.459 -11.947  1.00  1.15           N  
ATOM   1934  CA  PRO A 127      22.035  -6.409 -12.764  1.00  1.15           C  
ATOM   1935  C   PRO A 127      22.147  -5.000 -12.200  1.00  1.15           C  
ATOM   1936  O   PRO A 127      22.080  -4.058 -12.973  1.00  1.15           O  
ATOM   1937  CB  PRO A 127      20.565  -6.838 -12.886  1.00  1.15           C  
ATOM   1938  CG  PRO A 127      20.296  -7.682 -11.681  1.00  1.15           C  
ATOM   1939  CD  PRO A 127      21.588  -8.388 -11.399  1.00  1.15           C  
ATOM   1940  HA  PRO A 127      22.515  -6.450 -13.753  1.00  1.15           H  
ATOM   1941 1HB  PRO A 127      19.922  -5.955 -12.934  1.00  1.15           H  
ATOM   1942 2HB  PRO A 127      20.418  -7.388 -13.826  1.00  1.15           H  
ATOM   1943 1HG  PRO A 127      19.970  -7.047 -10.841  1.00  1.15           H  
ATOM   1944 2HG  PRO A 127      19.468  -8.377 -11.881  1.00  1.15           H  
ATOM   1945 1HD  PRO A 127      21.641  -8.464 -10.322  1.00  1.15           H  
ATOM   1946 2HD  PRO A 127      21.651  -9.358 -11.893  1.00  1.15           H  
ATOM   1947  N   LEU A 128      22.331  -4.812 -10.881  1.00  1.10           N  
ATOM   1948  CA  LEU A 128      22.426  -3.419 -10.415  1.00  1.10           C  
ATOM   1949  C   LEU A 128      23.844  -2.912 -10.496  1.00  1.10           C  
ATOM   1950  O   LEU A 128      24.095  -1.764 -10.878  1.00  1.10           O  
ATOM   1951  CB  LEU A 128      21.934  -3.163  -9.011  1.00  1.10           C  
ATOM   1952  CG  LEU A 128      21.971  -1.646  -8.769  1.00  1.10           C  
ATOM   1953  CD1 LEU A 128      21.057  -1.075  -9.800  1.00  1.10           C  
ATOM   1954  CD2 LEU A 128      21.522  -1.260  -7.405  1.00  1.10           C  
ATOM   1955  H   LEU A 128      22.383  -5.588 -10.235  1.00  1.10           H  
ATOM   1956  HA  LEU A 128      21.832  -2.796 -11.076  1.00  1.10           H  
ATOM   1957 1HB  LEU A 128      20.909  -3.520  -8.905  1.00  1.10           H  
ATOM   1958 2HB  LEU A 128      22.581  -3.664  -8.288  1.00  1.10           H  
ATOM   1959  HG  LEU A 128      22.980  -1.254  -8.925  1.00  1.10           H  
ATOM   1960 1HD1 LEU A 128      20.999  -0.025  -9.698  1.00  1.10           H  
ATOM   1961 2HD1 LEU A 128      21.412  -1.329 -10.796  1.00  1.10           H  
ATOM   1962 3HD1 LEU A 128      20.094  -1.499  -9.659  1.00  1.10           H  
ATOM   1963 1HD2 LEU A 128      21.537  -0.178  -7.311  1.00  1.10           H  
ATOM   1964 2HD2 LEU A 128      20.516  -1.611  -7.257  1.00  1.10           H  
ATOM   1965 3HD2 LEU A 128      22.192  -1.695  -6.671  1.00  1.10           H  
ATOM   1966  N   LEU A 129      24.780  -3.750 -10.075  1.00  1.07           N  
ATOM   1967  CA  LEU A 129      26.166  -3.359 -10.140  1.00  1.07           C  
ATOM   1968  C   LEU A 129      26.487  -3.081 -11.593  1.00  1.07           C  
ATOM   1969  O   LEU A 129      27.283  -2.192 -11.866  1.00  1.07           O  
ATOM   1970  CB  LEU A 129      27.089  -4.401  -9.523  1.00  1.07           C  
ATOM   1971  CG  LEU A 129      28.580  -4.052  -9.496  1.00  1.07           C  
ATOM   1972  CD1 LEU A 129      28.774  -2.734  -8.758  1.00  1.07           C  
ATOM   1973  CD2 LEU A 129      29.362  -5.178  -8.793  1.00  1.07           C  
ATOM   1974  H   LEU A 129      24.526  -4.668  -9.749  1.00  1.07           H  
ATOM   1975  HA  LEU A 129      26.294  -2.435  -9.578  1.00  1.07           H  
ATOM   1976 1HB  LEU A 129      26.770  -4.583  -8.500  1.00  1.07           H  
ATOM   1977 2HB  LEU A 129      26.991  -5.315 -10.101  1.00  1.07           H  
ATOM   1978  HG  LEU A 129      28.940  -3.954 -10.500  1.00  1.07           H  
ATOM   1979 1HD1 LEU A 129      29.830  -2.474  -8.737  1.00  1.07           H  
ATOM   1980 2HD1 LEU A 129      28.225  -1.951  -9.263  1.00  1.07           H  
ATOM   1981 3HD1 LEU A 129      28.410  -2.831  -7.758  1.00  1.07           H  
ATOM   1982 1HD2 LEU A 129      30.417  -4.932  -8.780  1.00  1.07           H  
ATOM   1983 2HD2 LEU A 129      29.001  -5.291  -7.767  1.00  1.07           H  
ATOM   1984 3HD2 LEU A 129      29.220  -6.109  -9.336  1.00  1.07           H  
ATOM   1985  N   THR A 130      25.888  -3.851 -12.518  1.00  1.03           N  
ATOM   1986  CA  THR A 130      26.085  -3.629 -13.941  1.00  1.03           C  
ATOM   1987  C   THR A 130      26.071  -2.120 -14.348  1.00  1.03           C  
ATOM   1988  O   THR A 130      27.144  -1.620 -14.660  1.00  1.03           O  
ATOM   1989  CB  THR A 130      25.121  -4.514 -14.774  1.00  1.03           C  
ATOM   1990  OG1 THR A 130      25.417  -5.900 -14.509  1.00  1.03           O  
ATOM   1991  CG2 THR A 130      25.284  -4.223 -16.261  1.00  1.03           C  
ATOM   1992  H   THR A 130      25.283  -4.623 -12.227  1.00  1.03           H  
ATOM   1993  HA  THR A 130      27.080  -3.999 -14.181  1.00  1.03           H  
ATOM   1994  HB  THR A 130      24.110  -4.346 -14.484  1.00  1.03           H  
ATOM   1995  HG1 THR A 130      25.311  -6.083 -13.544  1.00  1.03           H  
ATOM   1996 1HG2 THR A 130      24.611  -4.860 -16.828  1.00  1.03           H  
ATOM   1997 2HG2 THR A 130      25.048  -3.179 -16.469  1.00  1.03           H  
ATOM   1998 3HG2 THR A 130      26.307  -4.422 -16.564  1.00  1.03           H  
ATOM   1999  N   PRO A 131      24.953  -1.341 -14.361  1.00  0.99           N  
ATOM   2000  CA  PRO A 131      24.952   0.061 -14.748  1.00  0.99           C  
ATOM   2001  C   PRO A 131      25.822   0.940 -13.870  1.00  0.99           C  
ATOM   2002  O   PRO A 131      26.370   1.942 -14.331  1.00  0.99           O  
ATOM   2003  CB  PRO A 131      23.495   0.461 -14.553  1.00  0.99           C  
ATOM   2004  CG  PRO A 131      22.955  -0.517 -13.616  1.00  0.99           C  
ATOM   2005  CD  PRO A 131      23.661  -1.808 -13.972  1.00  0.99           C  
ATOM   2006  HA  PRO A 131      25.241   0.146 -15.806  1.00  0.99           H  
ATOM   2007 1HB  PRO A 131      23.458   1.452 -14.124  1.00  0.99           H  
ATOM   2008 2HB  PRO A 131      22.967   0.486 -15.517  1.00  0.99           H  
ATOM   2009 1HG  PRO A 131      23.157  -0.197 -12.587  1.00  0.99           H  
ATOM   2010 2HG  PRO A 131      21.885  -0.531 -13.715  1.00  0.99           H  
ATOM   2011 1HD  PRO A 131      23.736  -2.433 -13.139  1.00  0.99           H  
ATOM   2012 2HD  PRO A 131      23.146  -2.286 -14.813  1.00  0.99           H  
ATOM   2013  N   MET A 132      26.031   0.541 -12.615  1.00  0.94           N  
ATOM   2014  CA  MET A 132      26.893   1.324 -11.748  1.00  0.94           C  
ATOM   2015  C   MET A 132      28.309   1.240 -12.284  1.00  0.94           C  
ATOM   2016  O   MET A 132      29.035   2.238 -12.358  1.00  0.94           O  
ATOM   2017  CB  MET A 132      26.760   0.793 -10.331  1.00  0.94           C  
ATOM   2018  CG  MET A 132      27.471   1.522  -9.275  1.00  0.94           C  
ATOM   2019  SD  MET A 132      27.087   0.849  -7.650  1.00  0.94           S  
ATOM   2020  CE  MET A 132      28.206   1.750  -6.594  1.00  0.94           C  
ATOM   2021  H   MET A 132      25.567  -0.286 -12.225  1.00  0.94           H  
ATOM   2022  HA  MET A 132      26.598   2.369 -11.785  1.00  0.94           H  
ATOM   2023 1HB  MET A 132      25.708   0.725 -10.063  1.00  0.94           H  
ATOM   2024 2HB  MET A 132      27.140  -0.211 -10.314  1.00  0.94           H  
ATOM   2025 1HG  MET A 132      28.548   1.455  -9.443  1.00  0.94           H  
ATOM   2026 2HG  MET A 132      27.169   2.557  -9.307  1.00  0.94           H  
ATOM   2027 1HE  MET A 132      28.065   1.427  -5.559  1.00  0.94           H  
ATOM   2028 2HE  MET A 132      29.233   1.549  -6.899  1.00  0.94           H  
ATOM   2029 3HE  MET A 132      28.011   2.817  -6.672  1.00  0.94           H  
ATOM   2030  N   SER A 133      28.667   0.018 -12.662  1.00  0.88           N  
ATOM   2031  CA  SER A 133      29.942  -0.367 -13.202  1.00  0.88           C  
ATOM   2032  C   SER A 133      30.132   0.184 -14.603  1.00  0.88           C  
ATOM   2033  O   SER A 133      31.232   0.601 -14.946  1.00  0.88           O  
ATOM   2034  CB  SER A 133      30.043  -1.869 -13.195  1.00  0.88           C  
ATOM   2035  OG  SER A 133      30.034  -2.344 -11.902  1.00  0.88           O  
ATOM   2036  H   SER A 133      27.987  -0.725 -12.555  1.00  0.88           H  
ATOM   2037  HA  SER A 133      30.722   0.034 -12.559  1.00  0.88           H  
ATOM   2038 1HB  SER A 133      29.227  -2.301 -13.739  1.00  0.88           H  
ATOM   2039 2HB  SER A 133      30.940  -2.173 -13.687  1.00  0.88           H  
ATOM   2040  HG  SER A 133      29.101  -2.226 -11.603  1.00  0.88           H  
ATOM   2041  N   GLU A 134      29.066   0.213 -15.416  1.00  0.83           N  
ATOM   2042  CA  GLU A 134      29.197   0.751 -16.769  1.00  0.83           C  
ATOM   2043  C   GLU A 134      29.609   2.214 -16.683  1.00  0.83           C  
ATOM   2044  O   GLU A 134      30.532   2.672 -17.369  1.00  0.83           O  
ATOM   2045  CB  GLU A 134      27.857   0.682 -17.526  1.00  0.83           C  
ATOM   2046  CG  GLU A 134      27.362  -0.715 -17.929  1.00  0.83           C  
ATOM   2047  CD  GLU A 134      25.971  -0.722 -18.535  1.00  0.83           C  
ATOM   2048  OE1 GLU A 134      25.312   0.290 -18.480  1.00  0.83           O  
ATOM   2049  OE2 GLU A 134      25.571  -1.740 -19.054  1.00  0.83           O  
ATOM   2050  H   GLU A 134      28.183  -0.175 -15.093  1.00  0.83           H  
ATOM   2051  HA  GLU A 134      29.964   0.195 -17.300  1.00  0.83           H  
ATOM   2052 1HB  GLU A 134      27.086   1.147 -16.921  1.00  0.83           H  
ATOM   2053 2HB  GLU A 134      27.942   1.266 -18.439  1.00  0.83           H  
ATOM   2054 1HG  GLU A 134      28.053  -1.145 -18.641  1.00  0.83           H  
ATOM   2055 2HG  GLU A 134      27.353  -1.334 -17.061  1.00  0.83           H  
ATOM   2056  N   VAL A 135      28.985   2.939 -15.754  1.00  0.78           N  
ATOM   2057  CA  VAL A 135      29.331   4.331 -15.567  1.00  0.78           C  
ATOM   2058  C   VAL A 135      30.732   4.468 -15.005  1.00  0.78           C  
ATOM   2059  O   VAL A 135      31.550   5.220 -15.537  1.00  0.78           O  
ATOM   2060  CB  VAL A 135      28.332   5.014 -14.618  1.00  0.78           C  
ATOM   2061  CG1 VAL A 135      28.818   6.389 -14.280  1.00  0.78           C  
ATOM   2062  CG2 VAL A 135      26.957   5.112 -15.279  1.00  0.78           C  
ATOM   2063  H   VAL A 135      28.227   2.525 -15.204  1.00  0.78           H  
ATOM   2064  HA  VAL A 135      29.295   4.828 -16.534  1.00  0.78           H  
ATOM   2065  HB  VAL A 135      28.261   4.433 -13.693  1.00  0.78           H  
ATOM   2066 1HG1 VAL A 135      28.113   6.855 -13.599  1.00  0.78           H  
ATOM   2067 2HG1 VAL A 135      29.796   6.327 -13.802  1.00  0.78           H  
ATOM   2068 3HG1 VAL A 135      28.895   6.972 -15.192  1.00  0.78           H  
ATOM   2069 1HG2 VAL A 135      26.267   5.592 -14.599  1.00  0.78           H  
ATOM   2070 2HG2 VAL A 135      27.033   5.698 -16.187  1.00  0.78           H  
ATOM   2071 3HG2 VAL A 135      26.594   4.115 -15.521  1.00  0.78           H  
ATOM   2072  N   ALA A 136      31.027   3.721 -13.942  1.00  0.74           N  
ATOM   2073  CA  ALA A 136      32.328   3.807 -13.311  1.00  0.74           C  
ATOM   2074  C   ALA A 136      33.462   3.433 -14.269  1.00  0.74           C  
ATOM   2075  O   ALA A 136      34.516   4.065 -14.263  1.00  0.74           O  
ATOM   2076  CB  ALA A 136      32.347   2.919 -12.102  1.00  0.74           C  
ATOM   2077  H   ALA A 136      30.323   3.104 -13.537  1.00  0.74           H  
ATOM   2078  HA  ALA A 136      32.473   4.837 -12.989  1.00  0.74           H  
ATOM   2079 1HB  ALA A 136      33.273   3.047 -11.625  1.00  0.74           H  
ATOM   2080 2HB  ALA A 136      31.559   3.204 -11.432  1.00  0.74           H  
ATOM   2081 3HB  ALA A 136      32.211   1.885 -12.404  1.00  0.74           H  
ATOM   2082  N   GLY A 137      33.237   2.436 -15.120  1.00  0.70           N  
ATOM   2083  CA  GLY A 137      34.217   1.993 -16.102  1.00  0.70           C  
ATOM   2084  C   GLY A 137      34.550   3.142 -17.035  1.00  0.70           C  
ATOM   2085  O   GLY A 137      35.722   3.495 -17.245  1.00  0.70           O  
ATOM   2086  H   GLY A 137      32.357   1.943 -15.079  1.00  0.70           H  
ATOM   2087 1HA  GLY A 137      35.115   1.635 -15.600  1.00  0.70           H  
ATOM   2088 2HA  GLY A 137      33.806   1.162 -16.674  1.00  0.70           H  
ATOM   2089  N   ARG A 138      33.508   3.756 -17.597  1.00  0.68           N  
ATOM   2090  CA  ARG A 138      33.741   4.862 -18.500  1.00  0.68           C  
ATOM   2091  C   ARG A 138      34.460   6.007 -17.791  1.00  0.68           C  
ATOM   2092  O   ARG A 138      35.408   6.593 -18.338  1.00  0.68           O  
ATOM   2093  CB  ARG A 138      32.419   5.371 -19.069  1.00  0.68           C  
ATOM   2094  CG  ARG A 138      31.752   4.438 -20.097  1.00  0.68           C  
ATOM   2095  CD  ARG A 138      30.667   5.131 -20.826  1.00  0.68           C  
ATOM   2096  NE  ARG A 138      29.550   5.451 -19.962  1.00  0.68           N  
ATOM   2097  CZ  ARG A 138      28.487   4.649 -19.756  1.00  0.68           C  
ATOM   2098  NH1 ARG A 138      28.393   3.501 -20.389  1.00  0.68           N  
ATOM   2099  NH2 ARG A 138      27.538   5.036 -18.930  1.00  0.68           N  
ATOM   2100  H   ARG A 138      32.551   3.445 -17.404  1.00  0.68           H  
ATOM   2101  HA  ARG A 138      34.367   4.500 -19.310  1.00  0.68           H  
ATOM   2102 1HB  ARG A 138      31.710   5.512 -18.249  1.00  0.68           H  
ATOM   2103 2HB  ARG A 138      32.573   6.339 -19.540  1.00  0.68           H  
ATOM   2104 1HG  ARG A 138      32.479   4.067 -20.806  1.00  0.68           H  
ATOM   2105 2HG  ARG A 138      31.309   3.597 -19.573  1.00  0.68           H  
ATOM   2106 1HD  ARG A 138      31.049   6.060 -21.247  1.00  0.68           H  
ATOM   2107 2HD  ARG A 138      30.305   4.490 -21.628  1.00  0.68           H  
ATOM   2108  HE  ARG A 138      29.581   6.326 -19.458  1.00  0.68           H  
ATOM   2109 1HH1 ARG A 138      29.124   3.218 -21.026  1.00  0.68           H  
ATOM   2110 2HH1 ARG A 138      27.579   2.914 -20.260  1.00  0.68           H  
ATOM   2111 1HH2 ARG A 138      27.637   5.921 -18.460  1.00  0.68           H  
ATOM   2112 2HH2 ARG A 138      26.733   4.446 -18.767  1.00  0.68           H  
ATOM   2113  N   MET A 139      34.058   6.283 -16.546  1.00  0.66           N  
ATOM   2114  CA  MET A 139      34.679   7.359 -15.803  1.00  0.66           C  
ATOM   2115  C   MET A 139      36.111   7.038 -15.409  1.00  0.66           C  
ATOM   2116  O   MET A 139      36.934   7.946 -15.401  1.00  0.66           O  
ATOM   2117  CB  MET A 139      33.871   7.704 -14.549  1.00  0.66           C  
ATOM   2118  CG  MET A 139      32.513   8.352 -14.814  1.00  0.66           C  
ATOM   2119  SD  MET A 139      32.640   9.781 -15.873  1.00  0.66           S  
ATOM   2120  CE  MET A 139      33.621  10.877 -14.868  1.00  0.66           C  
ATOM   2121  H   MET A 139      33.281   5.766 -16.130  1.00  0.66           H  
ATOM   2122  HA  MET A 139      34.702   8.239 -16.442  1.00  0.66           H  
ATOM   2123 1HB  MET A 139      33.689   6.788 -13.990  1.00  0.66           H  
ATOM   2124 2HB  MET A 139      34.452   8.367 -13.907  1.00  0.66           H  
ATOM   2125 1HG  MET A 139      31.855   7.638 -15.290  1.00  0.66           H  
ATOM   2126 2HG  MET A 139      32.059   8.654 -13.870  1.00  0.66           H  
ATOM   2127 1HE  MET A 139      33.783  11.811 -15.409  1.00  0.66           H  
ATOM   2128 2HE  MET A 139      33.100  11.080 -13.939  1.00  0.66           H  
ATOM   2129 3HE  MET A 139      34.584  10.411 -14.655  1.00  0.66           H  
ATOM   2130  N   SER A 140      36.439   5.756 -15.185  1.00  0.65           N  
ATOM   2131  CA  SER A 140      37.779   5.353 -14.763  1.00  0.65           C  
ATOM   2132  C   SER A 140      38.814   5.750 -15.786  1.00  0.65           C  
ATOM   2133  O   SER A 140      39.881   6.268 -15.450  1.00  0.65           O  
ATOM   2134  CB  SER A 140      37.860   3.854 -14.607  1.00  0.65           C  
ATOM   2135  OG  SER A 140      37.048   3.384 -13.571  1.00  0.65           O  
ATOM   2136  H   SER A 140      35.711   5.047 -15.223  1.00  0.65           H  
ATOM   2137  HA  SER A 140      38.005   5.835 -13.815  1.00  0.65           H  
ATOM   2138 1HB  SER A 140      37.566   3.379 -15.538  1.00  0.65           H  
ATOM   2139 2HB  SER A 140      38.888   3.576 -14.418  1.00  0.65           H  
ATOM   2140  HG  SER A 140      36.163   3.789 -13.723  1.00  0.65           H  
ATOM   2141  N   VAL A 141      38.491   5.548 -17.051  1.00  0.65           N  
ATOM   2142  CA  VAL A 141      39.434   5.940 -18.079  1.00  0.65           C  
ATOM   2143  C   VAL A 141      39.472   7.437 -18.247  1.00  0.65           C  
ATOM   2144  O   VAL A 141      40.545   8.000 -18.456  1.00  0.65           O  
ATOM   2145  CB  VAL A 141      39.165   5.289 -19.403  1.00  0.65           C  
ATOM   2146  CG1 VAL A 141      40.093   5.869 -20.445  1.00  0.65           C  
ATOM   2147  CG2 VAL A 141      39.396   3.839 -19.265  1.00  0.65           C  
ATOM   2148  H   VAL A 141      37.595   5.101 -17.275  1.00  0.65           H  
ATOM   2149  HA  VAL A 141      40.424   5.612 -17.764  1.00  0.65           H  
ATOM   2150  HB  VAL A 141      38.136   5.482 -19.707  1.00  0.65           H  
ATOM   2151 1HG1 VAL A 141      39.898   5.398 -21.393  1.00  0.65           H  
ATOM   2152 2HG1 VAL A 141      39.917   6.939 -20.525  1.00  0.65           H  
ATOM   2153 3HG1 VAL A 141      41.128   5.690 -20.157  1.00  0.65           H  
ATOM   2154 1HG2 VAL A 141      39.209   3.378 -20.203  1.00  0.65           H  
ATOM   2155 2HG2 VAL A 141      40.426   3.651 -18.962  1.00  0.65           H  
ATOM   2156 3HG2 VAL A 141      38.715   3.452 -18.515  1.00  0.65           H  
ATOM   2157  N   GLN A 142      38.311   8.097 -18.192  1.00  0.65           N  
ATOM   2158  CA  GLN A 142      38.323   9.542 -18.356  1.00  0.65           C  
ATOM   2159  C   GLN A 142      39.183  10.200 -17.280  1.00  0.65           C  
ATOM   2160  O   GLN A 142      39.989  11.080 -17.591  1.00  0.65           O  
ATOM   2161  CB  GLN A 142      36.905  10.110 -18.253  1.00  0.65           C  
ATOM   2162  CG  GLN A 142      35.994   9.776 -19.406  1.00  0.65           C  
ATOM   2163  CD  GLN A 142      34.573  10.267 -19.166  1.00  0.65           C  
ATOM   2164  OE1 GLN A 142      34.351  11.310 -18.535  1.00  0.65           O  
ATOM   2165  NE2 GLN A 142      33.602   9.519 -19.671  1.00  0.65           N  
ATOM   2166  H   GLN A 142      37.427   7.603 -18.041  1.00  0.65           H  
ATOM   2167  HA  GLN A 142      38.744   9.781 -19.332  1.00  0.65           H  
ATOM   2168 1HB  GLN A 142      36.438   9.737 -17.342  1.00  0.65           H  
ATOM   2169 2HB  GLN A 142      36.957  11.193 -18.165  1.00  0.65           H  
ATOM   2170 1HG  GLN A 142      36.375  10.252 -20.307  1.00  0.65           H  
ATOM   2171 2HG  GLN A 142      35.971   8.697 -19.536  1.00  0.65           H  
ATOM   2172 1HE2 GLN A 142      32.648   9.788 -19.546  1.00  0.65           H  
ATOM   2173 2HE2 GLN A 142      33.835   8.691 -20.180  1.00  0.65           H  
ATOM   2174  N   VAL A 143      39.088   9.725 -16.030  1.00  0.66           N  
ATOM   2175  CA  VAL A 143      39.902  10.340 -14.991  1.00  0.66           C  
ATOM   2176  C   VAL A 143      41.352   9.912 -15.173  1.00  0.66           C  
ATOM   2177  O   VAL A 143      42.264  10.702 -14.951  1.00  0.66           O  
ATOM   2178  CB  VAL A 143      39.369   9.980 -13.579  1.00  0.66           C  
ATOM   2179  CG1 VAL A 143      37.946  10.483 -13.432  1.00  0.66           C  
ATOM   2180  CG2 VAL A 143      39.442   8.491 -13.360  1.00  0.66           C  
ATOM   2181  H   VAL A 143      38.420   8.987 -15.805  1.00  0.66           H  
ATOM   2182  HA  VAL A 143      39.840  11.422 -15.099  1.00  0.66           H  
ATOM   2183  HB  VAL A 143      39.953  10.489 -12.833  1.00  0.66           H  
ATOM   2184 1HG1 VAL A 143      37.577  10.249 -12.435  1.00  0.66           H  
ATOM   2185 2HG1 VAL A 143      37.933  11.565 -13.584  1.00  0.66           H  
ATOM   2186 3HG1 VAL A 143      37.310  10.010 -14.171  1.00  0.66           H  
ATOM   2187 1HG2 VAL A 143      39.059   8.234 -12.416  1.00  0.66           H  
ATOM   2188 2HG2 VAL A 143      38.861   8.026 -14.094  1.00  0.66           H  
ATOM   2189 3HG2 VAL A 143      40.460   8.140 -13.428  1.00  0.66           H  
ATOM   2190  N   GLY A 144      41.579   8.704 -15.691  1.00  0.67           N  
ATOM   2191  CA  GLY A 144      42.924   8.233 -15.956  1.00  0.67           C  
ATOM   2192  C   GLY A 144      43.614   9.200 -16.901  1.00  0.67           C  
ATOM   2193  O   GLY A 144      44.710   9.706 -16.625  1.00  0.67           O  
ATOM   2194  H   GLY A 144      40.806   8.061 -15.857  1.00  0.67           H  
ATOM   2195 1HA  GLY A 144      43.477   8.140 -15.028  1.00  0.67           H  
ATOM   2196 2HA  GLY A 144      42.860   7.248 -16.410  1.00  0.67           H  
ATOM   2197  N   ALA A 145      42.942   9.464 -18.021  1.00  0.69           N  
ATOM   2198  CA  ALA A 145      43.441  10.365 -19.042  1.00  0.69           C  
ATOM   2199  C   ALA A 145      43.681  11.757 -18.476  1.00  0.69           C  
ATOM   2200  O   ALA A 145      44.683  12.391 -18.790  1.00  0.69           O  
ATOM   2201  CB  ALA A 145      42.445  10.447 -20.183  1.00  0.69           C  
ATOM   2202  H   ALA A 145      42.042   9.008 -18.163  1.00  0.69           H  
ATOM   2203  HA  ALA A 145      44.385   9.975 -19.411  1.00  0.69           H  
ATOM   2204 1HB  ALA A 145      42.829  11.107 -20.958  1.00  0.69           H  
ATOM   2205 2HB  ALA A 145      42.283   9.453 -20.595  1.00  0.69           H  
ATOM   2206 3HB  ALA A 145      41.499  10.837 -19.803  1.00  0.69           H  
ATOM   2207  N   GLN A 146      42.799  12.236 -17.598  1.00  0.73           N  
ATOM   2208  CA  GLN A 146      43.015  13.557 -17.023  1.00  0.73           C  
ATOM   2209  C   GLN A 146      44.265  13.571 -16.152  1.00  0.73           C  
ATOM   2210  O   GLN A 146      45.099  14.464 -16.261  1.00  0.73           O  
ATOM   2211  CB  GLN A 146      41.804  13.975 -16.177  1.00  0.73           C  
ATOM   2212  CG  GLN A 146      40.553  14.267 -16.976  1.00  0.73           C  
ATOM   2213  CD  GLN A 146      39.323  14.464 -16.097  1.00  0.73           C  
ATOM   2214  OE1 GLN A 146      39.295  14.087 -14.918  1.00  0.73           O  
ATOM   2215  NE2 GLN A 146      38.288  15.059 -16.674  1.00  0.73           N  
ATOM   2216  H   GLN A 146      41.959  11.704 -17.363  1.00  0.73           H  
ATOM   2217  HA  GLN A 146      43.155  14.273 -17.833  1.00  0.73           H  
ATOM   2218 1HB  GLN A 146      41.575  13.185 -15.466  1.00  0.73           H  
ATOM   2219 2HB  GLN A 146      42.055  14.864 -15.600  1.00  0.73           H  
ATOM   2220 1HG  GLN A 146      40.717  15.188 -17.533  1.00  0.73           H  
ATOM   2221 2HG  GLN A 146      40.368  13.454 -17.663  1.00  0.73           H  
ATOM   2222 1HE2 GLN A 146      37.448  15.218 -16.156  1.00  0.73           H  
ATOM   2223 2HE2 GLN A 146      38.346  15.346 -17.631  1.00  0.73           H  
ATOM   2224  N   PHE A 147      44.472  12.523 -15.356  1.00  0.79           N  
ATOM   2225  CA  PHE A 147      45.611  12.518 -14.445  1.00  0.79           C  
ATOM   2226  C   PHE A 147      46.926  12.413 -15.206  1.00  0.79           C  
ATOM   2227  O   PHE A 147      47.958  12.865 -14.725  1.00  0.79           O  
ATOM   2228  CB  PHE A 147      45.514  11.385 -13.448  1.00  0.79           C  
ATOM   2229  CG  PHE A 147      44.429  11.509 -12.474  1.00  0.79           C  
ATOM   2230  CD1 PHE A 147      43.509  10.501 -12.400  1.00  0.79           C  
ATOM   2231  CD2 PHE A 147      44.270  12.617 -11.670  1.00  0.79           C  
ATOM   2232  CE1 PHE A 147      42.461  10.564 -11.576  1.00  0.79           C  
ATOM   2233  CE2 PHE A 147      43.188  12.686 -10.816  1.00  0.79           C  
ATOM   2234  CZ  PHE A 147      42.279  11.644 -10.783  1.00  0.79           C  
ATOM   2235  H   PHE A 147      43.788  11.765 -15.326  1.00  0.79           H  
ATOM   2236  HA  PHE A 147      45.613  13.458 -13.894  1.00  0.79           H  
ATOM   2237 1HB  PHE A 147      45.320  10.488 -14.005  1.00  0.79           H  
ATOM   2238 2HB  PHE A 147      46.450  11.265 -12.926  1.00  0.79           H  
ATOM   2239  HD1 PHE A 147      43.630   9.636 -13.044  1.00  0.79           H  
ATOM   2240  HD2 PHE A 147      44.992  13.436 -11.719  1.00  0.79           H  
ATOM   2241  HE1 PHE A 147      41.760   9.752 -11.560  1.00  0.79           H  
ATOM   2242  HE2 PHE A 147      43.044  13.555 -10.172  1.00  0.79           H  
ATOM   2243  HZ  PHE A 147      41.422  11.686 -10.121  1.00  0.79           H  
ATOM   2244  N   LEU A 148      46.901  11.811 -16.390  1.00  0.87           N  
ATOM   2245  CA  LEU A 148      48.089  11.740 -17.230  1.00  0.87           C  
ATOM   2246  C   LEU A 148      48.580  13.108 -17.725  1.00  0.87           C  
ATOM   2247  O   LEU A 148      49.788  13.259 -17.994  1.00  0.87           O  
ATOM   2248  CB  LEU A 148      47.858  10.795 -18.421  1.00  0.87           C  
ATOM   2249  CG  LEU A 148      47.848   9.302 -18.101  1.00  0.87           C  
ATOM   2250  CD1 LEU A 148      47.379   8.514 -19.286  1.00  0.87           C  
ATOM   2251  CD2 LEU A 148      49.289   8.884 -17.773  1.00  0.87           C  
ATOM   2252  H   LEU A 148      46.028  11.385 -16.711  1.00  0.87           H  
ATOM   2253  HA  LEU A 148      48.884  11.304 -16.630  1.00  0.87           H  
ATOM   2254 1HB  LEU A 148      46.901  11.045 -18.876  1.00  0.87           H  
ATOM   2255 2HB  LEU A 148      48.629  10.974 -19.154  1.00  0.87           H  
ATOM   2256  HG  LEU A 148      47.186   9.106 -17.264  1.00  0.87           H  
ATOM   2257 1HD1 LEU A 148      47.400   7.459 -19.046  1.00  0.87           H  
ATOM   2258 2HD1 LEU A 148      46.371   8.809 -19.529  1.00  0.87           H  
ATOM   2259 3HD1 LEU A 148      48.035   8.710 -20.136  1.00  0.87           H  
ATOM   2260 1HD2 LEU A 148      49.308   7.832 -17.541  1.00  0.87           H  
ATOM   2261 2HD2 LEU A 148      49.928   9.074 -18.630  1.00  0.87           H  
ATOM   2262 3HD2 LEU A 148      49.661   9.449 -16.927  1.00  0.87           H  
ATOM   2263  N   GLU A 149      47.670  14.086 -17.869  1.00  0.96           N  
ATOM   2264  CA  GLU A 149      48.024  15.399 -18.407  1.00  0.96           C  
ATOM   2265  C   GLU A 149      48.536  16.374 -17.343  1.00  0.96           C  
ATOM   2266  O   GLU A 149      47.929  16.560 -16.286  1.00  0.96           O  
ATOM   2267  CB  GLU A 149      46.832  16.018 -19.147  1.00  0.96           C  
ATOM   2268  CG  GLU A 149      46.404  15.243 -20.413  1.00  0.96           C  
ATOM   2269  CD  GLU A 149      45.289  15.928 -21.202  1.00  0.96           C  
ATOM   2270  OE1 GLU A 149      44.877  17.001 -20.818  1.00  0.96           O  
ATOM   2271  OE2 GLU A 149      44.848  15.368 -22.181  1.00  0.96           O  
ATOM   2272  H   GLU A 149      46.705  13.927 -17.573  1.00  0.96           H  
ATOM   2273  HA  GLU A 149      48.817  15.253 -19.138  1.00  0.96           H  
ATOM   2274 1HB  GLU A 149      45.976  16.058 -18.479  1.00  0.96           H  
ATOM   2275 2HB  GLU A 149      47.072  17.035 -19.444  1.00  0.96           H  
ATOM   2276 1HG  GLU A 149      47.273  15.115 -21.061  1.00  0.96           H  
ATOM   2277 2HG  GLU A 149      46.069  14.249 -20.111  1.00  0.96           H  
ATOM   2278  N   LYS A 150      49.639  17.047 -17.670  1.00  1.05           N  
ATOM   2279  CA  LYS A 150      50.320  17.994 -16.784  1.00  1.05           C  
ATOM   2280  C   LYS A 150      49.445  18.827 -15.816  1.00  1.05           C  
ATOM   2281  O   LYS A 150      49.625  18.673 -14.606  1.00  1.05           O  
ATOM   2282  CB  LYS A 150      51.280  18.888 -17.587  1.00  1.05           C  
ATOM   2283  CG  LYS A 150      52.040  19.895 -16.746  1.00  1.05           C  
ATOM   2284  CD  LYS A 150      53.008  20.708 -17.596  1.00  1.05           C  
ATOM   2285  CE  LYS A 150      53.747  21.742 -16.757  1.00  1.05           C  
ATOM   2286  NZ  LYS A 150      54.698  22.544 -17.575  1.00  1.05           N  
ATOM   2287  H   LYS A 150      50.058  16.862 -18.569  1.00  1.05           H  
ATOM   2288  HA  LYS A 150      50.973  17.397 -16.146  1.00  1.05           H  
ATOM   2289 1HB  LYS A 150      52.036  18.247 -18.051  1.00  1.05           H  
ATOM   2290 2HB  LYS A 150      50.797  19.413 -18.386  1.00  1.05           H  
ATOM   2291 1HG  LYS A 150      51.333  20.574 -16.266  1.00  1.05           H  
ATOM   2292 2HG  LYS A 150      52.599  19.369 -15.971  1.00  1.05           H  
ATOM   2293 1HD  LYS A 150      53.735  20.040 -18.061  1.00  1.05           H  
ATOM   2294 2HD  LYS A 150      52.454  21.220 -18.383  1.00  1.05           H  
ATOM   2295 1HE  LYS A 150      53.022  22.414 -16.299  1.00  1.05           H  
ATOM   2296 2HE  LYS A 150      54.302  21.232 -15.970  1.00  1.05           H  
ATOM   2297 1HZ  LYS A 150      55.167  23.217 -16.984  1.00  1.05           H  
ATOM   2298 2HZ  LYS A 150      55.382  21.931 -17.995  1.00  1.05           H  
ATOM   2299 3HZ  LYS A 150      54.191  23.031 -18.301  1.00  1.05           H  
ATOM   2300  N   PRO A 151      48.412  19.596 -16.254  1.00  1.11           N  
ATOM   2301  CA  PRO A 151      47.626  20.513 -15.431  1.00  1.11           C  
ATOM   2302  C   PRO A 151      46.952  19.850 -14.227  1.00  1.11           C  
ATOM   2303  O   PRO A 151      46.550  20.535 -13.287  1.00  1.11           O  
ATOM   2304  CB  PRO A 151      46.561  21.028 -16.410  1.00  1.11           C  
ATOM   2305  CG  PRO A 151      47.169  20.844 -17.770  1.00  1.11           C  
ATOM   2306  CD  PRO A 151      47.925  19.555 -17.661  1.00  1.11           C  
ATOM   2307  HA  PRO A 151      48.276  21.335 -15.098  1.00  1.11           H  
ATOM   2308 1HB  PRO A 151      45.630  20.451 -16.278  1.00  1.11           H  
ATOM   2309 2HB  PRO A 151      46.322  22.076 -16.185  1.00  1.11           H  
ATOM   2310 1HG  PRO A 151      46.379  20.803 -18.536  1.00  1.11           H  
ATOM   2311 2HG  PRO A 151      47.816  21.696 -18.019  1.00  1.11           H  
ATOM   2312 1HD  PRO A 151      47.208  18.738 -17.782  1.00  1.11           H  
ATOM   2313 2HD  PRO A 151      48.693  19.533 -18.399  1.00  1.11           H  
ATOM   2314  N   HIS A 152      46.819  18.526 -14.256  1.00  1.13           N  
ATOM   2315  CA  HIS A 152      46.170  17.779 -13.192  1.00  1.13           C  
ATOM   2316  C   HIS A 152      47.188  17.141 -12.244  1.00  1.13           C  
ATOM   2317  O   HIS A 152      46.827  16.301 -11.416  1.00  1.13           O  
ATOM   2318  CB  HIS A 152      45.312  16.686 -13.818  1.00  1.13           C  
ATOM   2319  CG  HIS A 152      44.176  17.203 -14.649  1.00  1.13           C  
ATOM   2320  ND1 HIS A 152      42.996  17.661 -14.101  1.00  1.13           N  
ATOM   2321  CD2 HIS A 152      44.054  17.359 -15.987  1.00  1.13           C  
ATOM   2322  CE1 HIS A 152      42.189  18.060 -15.071  1.00  1.13           C  
ATOM   2323  NE2 HIS A 152      42.808  17.889 -16.224  1.00  1.13           N  
ATOM   2324  H   HIS A 152      47.186  17.981 -15.038  1.00  1.13           H  
ATOM   2325  HA  HIS A 152      45.532  18.442 -12.611  1.00  1.13           H  
ATOM   2326 1HB  HIS A 152      45.946  16.065 -14.458  1.00  1.13           H  
ATOM   2327 2HB  HIS A 152      44.907  16.042 -13.040  1.00  1.13           H  
ATOM   2328  HD2 HIS A 152      44.807  17.107 -16.733  1.00  1.13           H  
ATOM   2329  HE1 HIS A 152      41.186  18.465 -14.940  1.00  1.13           H  
ATOM   2330  HE2 HIS A 152      42.437  18.113 -17.138  1.00  1.13           H  
ATOM   2331  N   GLY A 153      48.453  17.576 -12.338  1.00  1.11           N  
ATOM   2332  CA  GLY A 153      49.532  17.011 -11.527  1.00  1.11           C  
ATOM   2333  C   GLY A 153      50.056  15.763 -12.225  1.00  1.11           C  
ATOM   2334  O   GLY A 153      50.496  14.803 -11.587  1.00  1.11           O  
ATOM   2335  H   GLY A 153      48.685  18.278 -13.037  1.00  1.11           H  
ATOM   2336 1HA  GLY A 153      50.333  17.743 -11.418  1.00  1.11           H  
ATOM   2337 2HA  GLY A 153      49.165  16.763 -10.533  1.00  1.11           H  
ATOM   2338  N   GLY A 154      49.931  15.786 -13.548  1.00  1.05           N  
ATOM   2339  CA  GLY A 154      50.297  14.687 -14.428  1.00  1.05           C  
ATOM   2340  C   GLY A 154      51.681  14.804 -15.042  1.00  1.05           C  
ATOM   2341  O   GLY A 154      52.567  15.476 -14.510  1.00  1.05           O  
ATOM   2342  H   GLY A 154      49.596  16.652 -13.961  1.00  1.05           H  
ATOM   2343 1HA  GLY A 154      50.221  13.748 -13.881  1.00  1.05           H  
ATOM   2344 2HA  GLY A 154      49.564  14.634 -15.229  1.00  1.05           H  
ATOM   2345  N   LYS A 155      51.857  14.122 -16.175  1.00  0.97           N  
ATOM   2346  CA  LYS A 155      53.126  14.055 -16.888  1.00  0.97           C  
ATOM   2347  C   LYS A 155      53.105  14.854 -18.190  1.00  0.97           C  
ATOM   2348  O   LYS A 155      54.113  15.434 -18.593  1.00  0.97           O  
ATOM   2349  CB  LYS A 155      53.481  12.597 -17.182  1.00  0.97           C  
ATOM   2350  CG  LYS A 155      54.811  12.408 -17.919  1.00  0.97           C  
ATOM   2351  CD  LYS A 155      56.009  12.794 -17.053  1.00  0.97           C  
ATOM   2352  CE  LYS A 155      57.327  12.492 -17.769  1.00  0.97           C  
ATOM   2353  NZ  LYS A 155      58.516  12.930 -16.973  1.00  0.97           N  
ATOM   2354  H   LYS A 155      51.065  13.626 -16.572  1.00  0.97           H  
ATOM   2355  HA  LYS A 155      53.901  14.481 -16.251  1.00  0.97           H  
ATOM   2356 1HB  LYS A 155      53.532  12.046 -16.247  1.00  0.97           H  
ATOM   2357 2HB  LYS A 155      52.690  12.146 -17.784  1.00  0.97           H  
ATOM   2358 1HG  LYS A 155      54.917  11.375 -18.222  1.00  0.97           H  
ATOM   2359 2HG  LYS A 155      54.806  13.028 -18.817  1.00  0.97           H  
ATOM   2360 1HD  LYS A 155      55.964  13.861 -16.827  1.00  0.97           H  
ATOM   2361 2HD  LYS A 155      55.979  12.239 -16.114  1.00  0.97           H  
ATOM   2362 1HE  LYS A 155      57.395  11.418 -17.944  1.00  0.97           H  
ATOM   2363 2HE  LYS A 155      57.335  13.007 -18.730  1.00  0.97           H  
ATOM   2364 1HZ  LYS A 155      59.361  12.712 -17.483  1.00  0.97           H  
ATOM   2365 2HZ  LYS A 155      58.467  13.928 -16.817  1.00  0.97           H  
ATOM   2366 3HZ  LYS A 155      58.527  12.453 -16.086  1.00  0.97           H  
ATOM   2367  N   GLY A 156      51.953  14.860 -18.861  1.00  0.91           N  
ATOM   2368  CA  GLY A 156      51.841  15.469 -20.179  1.00  0.91           C  
ATOM   2369  C   GLY A 156      51.685  14.398 -21.251  1.00  0.91           C  
ATOM   2370  O   GLY A 156      52.061  14.600 -22.406  1.00  0.91           O  
ATOM   2371  H   GLY A 156      51.147  14.391 -18.464  1.00  0.91           H  
ATOM   2372 1HA  GLY A 156      50.984  16.138 -20.206  1.00  0.91           H  
ATOM   2373 2HA  GLY A 156      52.726  16.070 -20.384  1.00  0.91           H  
ATOM   2374  N   ILE A 157      51.138  13.250 -20.861  1.00  0.86           N  
ATOM   2375  CA  ILE A 157      50.920  12.151 -21.789  1.00  0.86           C  
ATOM   2376  C   ILE A 157      49.492  12.116 -22.285  1.00  0.86           C  
ATOM   2377  O   ILE A 157      48.556  11.975 -21.505  1.00  0.86           O  
ATOM   2378  CB  ILE A 157      51.241  10.804 -21.118  1.00  0.86           C  
ATOM   2379  CG1 ILE A 157      52.696  10.755 -20.723  1.00  0.86           C  
ATOM   2380  CG2 ILE A 157      50.839   9.617 -22.011  1.00  0.86           C  
ATOM   2381  CD1 ILE A 157      53.011   9.589 -19.834  1.00  0.86           C  
ATOM   2382  H   ILE A 157      50.831  13.154 -19.897  1.00  0.86           H  
ATOM   2383  HA  ILE A 157      51.578  12.281 -22.647  1.00  0.86           H  
ATOM   2384  HB  ILE A 157      50.680  10.743 -20.196  1.00  0.86           H  
ATOM   2385 1HG1 ILE A 157      53.305  10.680 -21.621  1.00  0.86           H  
ATOM   2386 2HG1 ILE A 157      52.956  11.673 -20.205  1.00  0.86           H  
ATOM   2387 1HG2 ILE A 157      51.056   8.681 -21.490  1.00  0.86           H  
ATOM   2388 2HG2 ILE A 157      49.773   9.666 -22.232  1.00  0.86           H  
ATOM   2389 3HG2 ILE A 157      51.402   9.650 -22.943  1.00  0.86           H  
ATOM   2390 1HD1 ILE A 157      54.065   9.591 -19.583  1.00  0.86           H  
ATOM   2391 2HD1 ILE A 157      52.422   9.657 -18.919  1.00  0.86           H  
ATOM   2392 3HD1 ILE A 157      52.770   8.652 -20.345  1.00  0.86           H  
ATOM   2393  N   LEU A 158      49.321  12.220 -23.592  1.00  0.83           N  
ATOM   2394  CA  LEU A 158      47.982  12.168 -24.146  1.00  0.83           C  
ATOM   2395  C   LEU A 158      47.586  10.728 -24.329  1.00  0.83           C  
ATOM   2396  O   LEU A 158      48.244   9.987 -25.065  1.00  0.83           O  
ATOM   2397  CB  LEU A 158      47.887  12.860 -25.507  1.00  0.83           C  
ATOM   2398  CG  LEU A 158      46.476  12.807 -26.133  1.00  0.83           C  
ATOM   2399  CD1 LEU A 158      45.518  13.606 -25.262  1.00  0.83           C  
ATOM   2400  CD2 LEU A 158      46.521  13.338 -27.539  1.00  0.83           C  
ATOM   2401  H   LEU A 158      50.124  12.346 -24.192  1.00  0.83           H  
ATOM   2402  HA  LEU A 158      47.289  12.643 -23.450  1.00  0.83           H  
ATOM   2403 1HB  LEU A 158      48.163  13.907 -25.389  1.00  0.83           H  
ATOM   2404 2HB  LEU A 158      48.585  12.390 -26.199  1.00  0.83           H  
ATOM   2405  HG  LEU A 158      46.124  11.777 -26.154  1.00  0.83           H  
ATOM   2406 1HD1 LEU A 158      44.516  13.560 -25.686  1.00  0.83           H  
ATOM   2407 2HD1 LEU A 158      45.499  13.190 -24.252  1.00  0.83           H  
ATOM   2408 3HD1 LEU A 158      45.843  14.645 -25.212  1.00  0.83           H  
ATOM   2409 1HD2 LEU A 158      45.527  13.293 -27.981  1.00  0.83           H  
ATOM   2410 2HD2 LEU A 158      46.866  14.370 -27.529  1.00  0.83           H  
ATOM   2411 3HD2 LEU A 158      47.195  12.739 -28.121  1.00  0.83           H  
ATOM   2412  N   LEU A 159      46.489  10.315 -23.718  1.00  0.83           N  
ATOM   2413  CA  LEU A 159      46.105   8.920 -23.835  1.00  0.83           C  
ATOM   2414  C   LEU A 159      45.382   8.683 -25.148  1.00  0.83           C  
ATOM   2415  O   LEU A 159      44.175   8.492 -25.175  1.00  0.83           O  
ATOM   2416  CB  LEU A 159      45.191   8.542 -22.676  1.00  0.83           C  
ATOM   2417  CG  LEU A 159      44.933   7.087 -22.517  1.00  0.83           C  
ATOM   2418  CD1 LEU A 159      46.269   6.414 -22.284  1.00  0.83           C  
ATOM   2419  CD2 LEU A 159      43.967   6.855 -21.360  1.00  0.83           C  
ATOM   2420  H   LEU A 159      45.961  10.955 -23.139  1.00  0.83           H  
ATOM   2421  HA  LEU A 159      47.002   8.304 -23.806  1.00  0.83           H  
ATOM   2422 1HB  LEU A 159      45.626   8.913 -21.757  1.00  0.83           H  
ATOM   2423 2HB  LEU A 159      44.228   9.033 -22.821  1.00  0.83           H  
ATOM   2424  HG  LEU A 159      44.500   6.695 -23.423  1.00  0.83           H  
ATOM   2425 1HD1 LEU A 159      46.153   5.372 -22.186  1.00  0.83           H  
ATOM   2426 2HD1 LEU A 159      46.898   6.620 -23.129  1.00  0.83           H  
ATOM   2427 3HD1 LEU A 159      46.726   6.801 -21.390  1.00  0.83           H  
ATOM   2428 1HD2 LEU A 159      43.783   5.794 -21.244  1.00  0.83           H  
ATOM   2429 2HD2 LEU A 159      44.398   7.253 -20.442  1.00  0.83           H  
ATOM   2430 3HD2 LEU A 159      43.028   7.358 -21.565  1.00  0.83           H  
ATOM   2431  N   GLY A 160      46.158   8.702 -26.225  1.00  0.85           N  
ATOM   2432  CA  GLY A 160      45.669   8.589 -27.593  1.00  0.85           C  
ATOM   2433  C   GLY A 160      46.823   8.798 -28.569  1.00  0.85           C  
ATOM   2434  O   GLY A 160      46.991   8.044 -29.529  1.00  0.85           O  
ATOM   2435  H   GLY A 160      47.145   8.876 -26.059  1.00  0.85           H  
ATOM   2436 1HA  GLY A 160      45.221   7.608 -27.747  1.00  0.85           H  
ATOM   2437 2HA  GLY A 160      44.891   9.331 -27.771  1.00  0.85           H  
ATOM   2438  N   GLY A 161      47.611   9.842 -28.316  1.00  0.88           N  
ATOM   2439  CA  GLY A 161      48.755  10.200 -29.149  1.00  0.88           C  
ATOM   2440  C   GLY A 161      48.381  11.243 -30.197  1.00  0.88           C  
ATOM   2441  O   GLY A 161      47.204  11.450 -30.497  1.00  0.88           O  
ATOM   2442  H   GLY A 161      47.410  10.411 -27.505  1.00  0.88           H  
ATOM   2443 1HA  GLY A 161      49.558  10.585 -28.518  1.00  0.88           H  
ATOM   2444 2HA  GLY A 161      49.149   9.310 -29.641  1.00  0.88           H  
ATOM   2445  N   VAL A 162      49.393  11.920 -30.714  1.00  0.91           N  
ATOM   2446  CA  VAL A 162      49.265  12.946 -31.746  1.00  0.91           C  
ATOM   2447  C   VAL A 162      50.257  12.519 -32.827  1.00  0.91           C  
ATOM   2448  O   VAL A 162      51.102  11.683 -32.531  1.00  0.91           O  
ATOM   2449  CB  VAL A 162      49.610  14.344 -31.183  1.00  0.91           C  
ATOM   2450  CG1 VAL A 162      48.690  14.696 -30.052  1.00  0.91           C  
ATOM   2451  CG2 VAL A 162      51.028  14.354 -30.723  1.00  0.91           C  
ATOM   2452  H   VAL A 162      50.319  11.684 -30.390  1.00  0.91           H  
ATOM   2453  HA  VAL A 162      48.247  12.942 -32.130  1.00  0.91           H  
ATOM   2454  HB  VAL A 162      49.471  15.087 -31.946  1.00  0.91           H  
ATOM   2455 1HG1 VAL A 162      48.937  15.687 -29.675  1.00  0.91           H  
ATOM   2456 2HG1 VAL A 162      47.658  14.685 -30.403  1.00  0.91           H  
ATOM   2457 3HG1 VAL A 162      48.814  13.973 -29.258  1.00  0.91           H  
ATOM   2458 1HG2 VAL A 162      51.280  15.340 -30.336  1.00  0.91           H  
ATOM   2459 2HG2 VAL A 162      51.148  13.620 -29.939  1.00  0.91           H  
ATOM   2460 3HG2 VAL A 162      51.684  14.114 -31.565  1.00  0.91           H  
ATOM   2461  N   PRO A 163      50.205  13.009 -34.067  1.00  0.92           N  
ATOM   2462  CA  PRO A 163      51.141  12.610 -35.096  1.00  0.92           C  
ATOM   2463  C   PRO A 163      52.574  12.765 -34.606  1.00  0.92           C  
ATOM   2464  O   PRO A 163      52.943  13.797 -34.046  1.00  0.92           O  
ATOM   2465  CB  PRO A 163      50.801  13.584 -36.227  1.00  0.92           C  
ATOM   2466  CG  PRO A 163      49.323  13.891 -36.013  1.00  0.92           C  
ATOM   2467  CD  PRO A 163      49.169  13.962 -34.504  1.00  0.92           C  
ATOM   2468  HA  PRO A 163      50.938  11.568 -35.389  1.00  0.92           H  
ATOM   2469 1HB  PRO A 163      51.441  14.476 -36.158  1.00  0.92           H  
ATOM   2470 2HB  PRO A 163      51.006  13.116 -37.201  1.00  0.92           H  
ATOM   2471 1HG  PRO A 163      49.055  14.834 -36.515  1.00  0.92           H  
ATOM   2472 2HG  PRO A 163      48.704  13.103 -36.467  1.00  0.92           H  
ATOM   2473 1HD  PRO A 163      49.396  14.977 -34.166  1.00  0.92           H  
ATOM   2474 2HD  PRO A 163      48.163  13.635 -34.222  1.00  0.92           H  
ATOM   2475  N   GLY A 164      53.382  11.733 -34.850  1.00  0.90           N  
ATOM   2476  CA  GLY A 164      54.785  11.695 -34.433  1.00  0.90           C  
ATOM   2477  C   GLY A 164      54.973  11.121 -33.019  1.00  0.90           C  
ATOM   2478  O   GLY A 164      56.101  10.869 -32.589  1.00  0.90           O  
ATOM   2479  H   GLY A 164      53.005  10.926 -35.327  1.00  0.90           H  
ATOM   2480 1HA  GLY A 164      55.354  11.097 -35.145  1.00  0.90           H  
ATOM   2481 2HA  GLY A 164      55.196  12.703 -34.469  1.00  0.90           H  
ATOM   2482  N   VAL A 165      53.864  10.902 -32.313  1.00  0.86           N  
ATOM   2483  CA  VAL A 165      53.856  10.402 -30.941  1.00  0.86           C  
ATOM   2484  C   VAL A 165      53.048   9.113 -30.805  1.00  0.86           C  
ATOM   2485  O   VAL A 165      51.962   8.979 -31.366  1.00  0.86           O  
ATOM   2486  CB  VAL A 165      53.278  11.479 -30.008  1.00  0.86           C  
ATOM   2487  CG1 VAL A 165      53.208  10.995 -28.581  1.00  0.86           C  
ATOM   2488  CG2 VAL A 165      54.125  12.736 -30.116  1.00  0.86           C  
ATOM   2489  H   VAL A 165      52.960  11.137 -32.719  1.00  0.86           H  
ATOM   2490  HA  VAL A 165      54.883  10.199 -30.641  1.00  0.86           H  
ATOM   2491  HB  VAL A 165      52.279  11.693 -30.313  1.00  0.86           H  
ATOM   2492 1HG1 VAL A 165      52.782  11.778 -27.959  1.00  0.86           H  
ATOM   2493 2HG1 VAL A 165      52.583  10.116 -28.522  1.00  0.86           H  
ATOM   2494 3HG1 VAL A 165      54.209  10.755 -28.227  1.00  0.86           H  
ATOM   2495 1HG2 VAL A 165      53.711  13.510 -29.475  1.00  0.86           H  
ATOM   2496 2HG2 VAL A 165      55.145  12.513 -29.806  1.00  0.86           H  
ATOM   2497 3HG2 VAL A 165      54.126  13.089 -31.148  1.00  0.86           H  
ATOM   2498  N   ARG A 166      53.589   8.144 -30.083  1.00  0.79           N  
ATOM   2499  CA  ARG A 166      52.882   6.884 -29.897  1.00  0.79           C  
ATOM   2500  C   ARG A 166      51.599   7.035 -29.095  1.00  0.79           C  
ATOM   2501  O   ARG A 166      51.474   7.925 -28.253  1.00  0.79           O  
ATOM   2502  CB  ARG A 166      53.740   5.888 -29.137  1.00  0.79           C  
ATOM   2503  CG  ARG A 166      54.001   6.277 -27.664  1.00  0.79           C  
ATOM   2504  CD  ARG A 166      54.665   5.176 -26.907  1.00  0.79           C  
ATOM   2505  NE  ARG A 166      55.048   5.567 -25.541  1.00  0.79           N  
ATOM   2506  CZ  ARG A 166      54.240   5.528 -24.442  1.00  0.79           C  
ATOM   2507  NH1 ARG A 166      52.988   5.147 -24.513  1.00  0.79           N  
ATOM   2508  NH2 ARG A 166      54.714   5.886 -23.251  1.00  0.79           N  
ATOM   2509  H   ARG A 166      54.490   8.286 -29.650  1.00  0.79           H  
ATOM   2510  HA  ARG A 166      52.636   6.478 -30.878  1.00  0.79           H  
ATOM   2511 1HB  ARG A 166      53.244   4.917 -29.130  1.00  0.79           H  
ATOM   2512 2HB  ARG A 166      54.700   5.767 -29.633  1.00  0.79           H  
ATOM   2513 1HG  ARG A 166      54.640   7.158 -27.628  1.00  0.79           H  
ATOM   2514 2HG  ARG A 166      53.049   6.498 -27.178  1.00  0.79           H  
ATOM   2515 1HD  ARG A 166      53.971   4.335 -26.835  1.00  0.79           H  
ATOM   2516 2HD  ARG A 166      55.562   4.860 -27.436  1.00  0.79           H  
ATOM   2517  HE  ARG A 166      56.001   5.875 -25.402  1.00  0.79           H  
ATOM   2518 1HH1 ARG A 166      52.532   4.886 -25.406  1.00  0.79           H  
ATOM   2519 2HH1 ARG A 166      52.440   5.149 -23.633  1.00  0.79           H  
ATOM   2520 1HH2 ARG A 166      55.669   6.185 -23.154  1.00  0.79           H  
ATOM   2521 2HH2 ARG A 166      54.087   5.859 -22.411  1.00  0.79           H  
ATOM   2522  N   ARG A 167      50.665   6.123 -29.322  1.00  0.72           N  
ATOM   2523  CA  ARG A 167      49.462   6.068 -28.509  1.00  0.72           C  
ATOM   2524  C   ARG A 167      49.849   5.607 -27.116  1.00  0.72           C  
ATOM   2525  O   ARG A 167      50.861   4.905 -26.960  1.00  0.72           O  
ATOM   2526  CB  ARG A 167      48.415   5.172 -29.160  1.00  0.72           C  
ATOM   2527  CG  ARG A 167      48.760   3.700 -29.256  1.00  0.72           C  
ATOM   2528  CD  ARG A 167      47.740   2.927 -30.096  1.00  0.72           C  
ATOM   2529  NE  ARG A 167      48.077   1.497 -30.198  1.00  0.72           N  
ATOM   2530  CZ  ARG A 167      47.398   0.561 -30.894  1.00  0.72           C  
ATOM   2531  NH1 ARG A 167      46.338   0.880 -31.607  1.00  0.72           N  
ATOM   2532  NH2 ARG A 167      47.810  -0.696 -30.840  1.00  0.72           N  
ATOM   2533  H   ARG A 167      50.797   5.443 -30.056  1.00  0.72           H  
ATOM   2534  HA  ARG A 167      49.049   7.068 -28.432  1.00  0.72           H  
ATOM   2535 1HB  ARG A 167      47.504   5.245 -28.581  1.00  0.72           H  
ATOM   2536 2HB  ARG A 167      48.188   5.539 -30.160  1.00  0.72           H  
ATOM   2537 1HG  ARG A 167      49.745   3.577 -29.699  1.00  0.72           H  
ATOM   2538 2HG  ARG A 167      48.761   3.297 -28.247  1.00  0.72           H  
ATOM   2539 1HD  ARG A 167      46.762   3.008 -29.631  1.00  0.72           H  
ATOM   2540 2HD  ARG A 167      47.699   3.345 -31.099  1.00  0.72           H  
ATOM   2541  HE  ARG A 167      48.882   1.169 -29.668  1.00  0.72           H  
ATOM   2542 1HH1 ARG A 167      46.022   1.840 -31.641  1.00  0.72           H  
ATOM   2543 2HH1 ARG A 167      45.837   0.162 -32.111  1.00  0.72           H  
ATOM   2544 1HH2 ARG A 167      48.623  -0.940 -30.240  1.00  0.72           H  
ATOM   2545 2HH2 ARG A 167      47.316  -1.419 -31.339  1.00  0.72           H  
ATOM   2546  N   GLY A 168      49.059   5.972 -26.112  1.00  0.66           N  
ATOM   2547  CA  GLY A 168      49.377   5.545 -24.760  1.00  0.66           C  
ATOM   2548  C   GLY A 168      49.014   4.085 -24.561  1.00  0.66           C  
ATOM   2549  O   GLY A 168      48.306   3.506 -25.391  1.00  0.66           O  
ATOM   2550  H   GLY A 168      48.250   6.549 -26.289  1.00  0.66           H  
ATOM   2551 1HA  GLY A 168      50.433   5.694 -24.568  1.00  0.66           H  
ATOM   2552 2HA  GLY A 168      48.851   6.163 -24.042  1.00  0.66           H  
ATOM   2553  N   LYS A 169      49.478   3.519 -23.451  1.00  0.62           N  
ATOM   2554  CA  LYS A 169      49.200   2.126 -23.105  1.00  0.62           C  
ATOM   2555  C   LYS A 169      48.327   2.009 -21.860  1.00  0.62           C  
ATOM   2556  O   LYS A 169      48.680   2.520 -20.781  1.00  0.62           O  
ATOM   2557  CB  LYS A 169      50.515   1.352 -22.893  1.00  0.62           C  
ATOM   2558  CG  LYS A 169      51.379   1.143 -24.145  1.00  0.62           C  
ATOM   2559  CD  LYS A 169      52.663   0.352 -23.808  1.00  0.62           C  
ATOM   2560  CE  LYS A 169      53.512   0.079 -25.054  1.00  0.62           C  
ATOM   2561  NZ  LYS A 169      54.805  -0.634 -24.730  1.00  0.62           N  
ATOM   2562  H   LYS A 169      50.069   4.092 -22.843  1.00  0.62           H  
ATOM   2563  HA  LYS A 169      48.655   1.664 -23.928  1.00  0.62           H  
ATOM   2564 1HB  LYS A 169      51.133   1.896 -22.175  1.00  0.62           H  
ATOM   2565 2HB  LYS A 169      50.295   0.374 -22.464  1.00  0.62           H  
ATOM   2566 1HG  LYS A 169      50.807   0.597 -24.896  1.00  0.62           H  
ATOM   2567 2HG  LYS A 169      51.659   2.114 -24.559  1.00  0.62           H  
ATOM   2568 1HD  LYS A 169      53.262   0.930 -23.102  1.00  0.62           H  
ATOM   2569 2HD  LYS A 169      52.406  -0.597 -23.333  1.00  0.62           H  
ATOM   2570 1HE  LYS A 169      52.936  -0.535 -25.746  1.00  0.62           H  
ATOM   2571 2HE  LYS A 169      53.746   1.029 -25.535  1.00  0.62           H  
ATOM   2572 1HZ  LYS A 169      55.328  -0.787 -25.573  1.00  0.62           H  
ATOM   2573 2HZ  LYS A 169      55.349  -0.067 -24.100  1.00  0.62           H  
ATOM   2574 3HZ  LYS A 169      54.648  -1.549 -24.277  1.00  0.62           H  
ATOM   2575  N   VAL A 170      47.214   1.287 -22.007  1.00  0.59           N  
ATOM   2576  CA  VAL A 170      46.278   1.096 -20.911  1.00  0.59           C  
ATOM   2577  C   VAL A 170      46.066  -0.373 -20.590  1.00  0.59           C  
ATOM   2578  O   VAL A 170      45.722  -1.165 -21.475  1.00  0.59           O  
ATOM   2579  CB  VAL A 170      44.896   1.658 -21.253  1.00  0.59           C  
ATOM   2580  CG1 VAL A 170      43.931   1.465 -20.084  1.00  0.59           C  
ATOM   2581  CG2 VAL A 170      45.001   3.053 -21.636  1.00  0.59           C  
ATOM   2582  H   VAL A 170      47.001   0.885 -22.920  1.00  0.59           H  
ATOM   2583  HA  VAL A 170      46.666   1.609 -20.048  1.00  0.59           H  
ATOM   2584  HB  VAL A 170      44.501   1.099 -22.081  1.00  0.59           H  
ATOM   2585 1HG1 VAL A 170      42.945   1.841 -20.351  1.00  0.59           H  
ATOM   2586 2HG1 VAL A 170      43.860   0.422 -19.849  1.00  0.59           H  
ATOM   2587 3HG1 VAL A 170      44.303   2.004 -19.213  1.00  0.59           H  
ATOM   2588 1HG2 VAL A 170      44.026   3.438 -21.907  1.00  0.59           H  
ATOM   2589 2HG2 VAL A 170      45.393   3.617 -20.819  1.00  0.59           H  
ATOM   2590 3HG2 VAL A 170      45.667   3.126 -22.481  1.00  0.59           H  
ATOM   2591  N   THR A 171      46.226  -0.713 -19.325  1.00  0.58           N  
ATOM   2592  CA  THR A 171      45.966  -2.066 -18.878  1.00  0.58           C  
ATOM   2593  C   THR A 171      44.749  -2.055 -17.998  1.00  0.58           C  
ATOM   2594  O   THR A 171      44.630  -1.213 -17.115  1.00  0.58           O  
ATOM   2595  CB  THR A 171      47.137  -2.676 -18.104  1.00  0.58           C  
ATOM   2596  OG1 THR A 171      48.283  -2.752 -18.941  1.00  0.58           O  
ATOM   2597  CG2 THR A 171      46.786  -4.068 -17.612  1.00  0.58           C  
ATOM   2598  H   THR A 171      46.522   0.006 -18.664  1.00  0.58           H  
ATOM   2599  HA  THR A 171      45.761  -2.695 -19.741  1.00  0.58           H  
ATOM   2600  HB  THR A 171      47.371  -2.051 -17.256  1.00  0.58           H  
ATOM   2601  HG1 THR A 171      48.784  -1.923 -18.891  1.00  0.58           H  
ATOM   2602 1HG2 THR A 171      47.627  -4.490 -17.066  1.00  0.58           H  
ATOM   2603 2HG2 THR A 171      45.922  -4.029 -16.956  1.00  0.58           H  
ATOM   2604 3HG2 THR A 171      46.559  -4.683 -18.477  1.00  0.58           H  
ATOM   2605  N   ILE A 172      43.829  -2.949 -18.268  1.00  0.59           N  
ATOM   2606  CA  ILE A 172      42.637  -3.042 -17.460  1.00  0.59           C  
ATOM   2607  C   ILE A 172      42.623  -4.412 -16.813  1.00  0.59           C  
ATOM   2608  O   ILE A 172      42.795  -5.424 -17.496  1.00  0.59           O  
ATOM   2609  CB  ILE A 172      41.398  -2.780 -18.319  1.00  0.59           C  
ATOM   2610  CG1 ILE A 172      41.517  -1.364 -18.925  1.00  0.59           C  
ATOM   2611  CG2 ILE A 172      40.146  -2.896 -17.496  1.00  0.59           C  
ATOM   2612  CD1 ILE A 172      40.536  -1.049 -19.952  1.00  0.59           C  
ATOM   2613  H   ILE A 172      43.977  -3.587 -19.051  1.00  0.59           H  
ATOM   2614  HA  ILE A 172      42.672  -2.293 -16.675  1.00  0.59           H  
ATOM   2615  HB  ILE A 172      41.368  -3.474 -19.092  1.00  0.59           H  
ATOM   2616 1HG1 ILE A 172      41.414  -0.641 -18.133  1.00  0.59           H  
ATOM   2617 2HG1 ILE A 172      42.486  -1.258 -19.369  1.00  0.59           H  
ATOM   2618 1HG2 ILE A 172      39.294  -2.702 -18.138  1.00  0.59           H  
ATOM   2619 2HG2 ILE A 172      40.068  -3.902 -17.079  1.00  0.59           H  
ATOM   2620 3HG2 ILE A 172      40.169  -2.169 -16.681  1.00  0.59           H  
ATOM   2621 1HD1 ILE A 172      40.692  -0.031 -20.316  1.00  0.59           H  
ATOM   2622 2HD1 ILE A 172      40.642  -1.740 -20.772  1.00  0.59           H  
ATOM   2623 3HD1 ILE A 172      39.555  -1.141 -19.532  1.00  0.59           H  
ATOM   2624  N   ILE A 173      42.495  -4.438 -15.495  1.00  0.61           N  
ATOM   2625  CA  ILE A 173      42.507  -5.706 -14.793  1.00  0.61           C  
ATOM   2626  C   ILE A 173      41.108  -6.047 -14.337  1.00  0.61           C  
ATOM   2627  O   ILE A 173      40.526  -5.412 -13.455  1.00  0.61           O  
ATOM   2628  CB  ILE A 173      43.492  -5.683 -13.625  1.00  0.61           C  
ATOM   2629  CG1 ILE A 173      44.900  -5.353 -14.158  1.00  0.61           C  
ATOM   2630  CG2 ILE A 173      43.513  -7.030 -12.955  1.00  0.61           C  
ATOM   2631  CD1 ILE A 173      45.916  -5.131 -13.087  1.00  0.61           C  
ATOM   2632  H   ILE A 173      42.368  -3.562 -14.990  1.00  0.61           H  
ATOM   2633  HA  ILE A 173      42.829  -6.488 -15.480  1.00  0.61           H  
ATOM   2634  HB  ILE A 173      43.208  -4.919 -12.912  1.00  0.61           H  
ATOM   2635 1HG1 ILE A 173      45.237  -6.171 -14.796  1.00  0.61           H  
ATOM   2636 2HG1 ILE A 173      44.844  -4.443 -14.757  1.00  0.61           H  
ATOM   2637 1HG2 ILE A 173      44.224  -7.012 -12.132  1.00  0.61           H  
ATOM   2638 2HG2 ILE A 173      42.517  -7.256 -12.580  1.00  0.61           H  
ATOM   2639 3HG2 ILE A 173      43.810  -7.794 -13.679  1.00  0.61           H  
ATOM   2640 1HD1 ILE A 173      46.882  -4.897 -13.542  1.00  0.61           H  
ATOM   2641 2HD1 ILE A 173      45.597  -4.296 -12.458  1.00  0.61           H  
ATOM   2642 3HD1 ILE A 173      46.011  -6.033 -12.480  1.00  0.61           H  
ATOM   2643  N   GLY A 174      40.582  -7.075 -14.965  1.00  0.64           N  
ATOM   2644  CA  GLY A 174      39.210  -7.510 -14.855  1.00  0.64           C  
ATOM   2645  C   GLY A 174      38.519  -7.086 -16.141  1.00  0.64           C  
ATOM   2646  O   GLY A 174      38.538  -5.910 -16.497  1.00  0.64           O  
ATOM   2647  H   GLY A 174      41.161  -7.585 -15.622  1.00  0.64           H  
ATOM   2648 1HA  GLY A 174      39.166  -8.595 -14.737  1.00  0.64           H  
ATOM   2649 2HA  GLY A 174      38.729  -7.042 -13.998  1.00  0.64           H  
ATOM   2650  N   GLY A 175      37.907  -8.045 -16.833  1.00  0.66           N  
ATOM   2651  CA  GLY A 175      37.206  -7.853 -18.100  1.00  0.66           C  
ATOM   2652  C   GLY A 175      35.693  -7.839 -17.899  1.00  0.66           C  
ATOM   2653  O   GLY A 175      34.931  -8.095 -18.833  1.00  0.66           O  
ATOM   2654  H   GLY A 175      37.936  -9.002 -16.483  1.00  0.66           H  
ATOM   2655 1HA  GLY A 175      37.526  -6.918 -18.560  1.00  0.66           H  
ATOM   2656 2HA  GLY A 175      37.476  -8.661 -18.778  1.00  0.66           H  
ATOM   2657  N   GLY A 176      35.269  -7.574 -16.665  1.00  0.68           N  
ATOM   2658  CA  GLY A 176      33.859  -7.586 -16.296  1.00  0.68           C  
ATOM   2659  C   GLY A 176      33.209  -6.320 -16.808  1.00  0.68           C  
ATOM   2660  O   GLY A 176      33.746  -5.683 -17.713  1.00  0.68           O  
ATOM   2661  H   GLY A 176      35.962  -7.365 -15.959  1.00  0.68           H  
ATOM   2662 1HA  GLY A 176      33.365  -8.458 -16.720  1.00  0.68           H  
ATOM   2663 2HA  GLY A 176      33.763  -7.645 -15.212  1.00  0.68           H  
ATOM   2664  N   THR A 177      32.064  -5.938 -16.262  1.00  0.69           N  
ATOM   2665  CA  THR A 177      31.379  -4.779 -16.821  1.00  0.69           C  
ATOM   2666  C   THR A 177      32.184  -3.478 -16.735  1.00  0.69           C  
ATOM   2667  O   THR A 177      32.341  -2.782 -17.742  1.00  0.69           O  
ATOM   2668  CB  THR A 177      30.014  -4.596 -16.151  1.00  0.69           C  
ATOM   2669  OG1 THR A 177      29.194  -5.744 -16.417  1.00  0.69           O  
ATOM   2670  CG2 THR A 177      29.341  -3.353 -16.669  1.00  0.69           C  
ATOM   2671  H   THR A 177      31.653  -6.463 -15.502  1.00  0.69           H  
ATOM   2672  HA  THR A 177      31.199  -4.980 -17.878  1.00  0.69           H  
ATOM   2673  HB  THR A 177      30.148  -4.500 -15.074  1.00  0.69           H  
ATOM   2674  HG1 THR A 177      28.325  -5.623 -16.017  1.00  0.69           H  
ATOM   2675 1HG2 THR A 177      28.388  -3.238 -16.182  1.00  0.69           H  
ATOM   2676 2HG2 THR A 177      29.960  -2.482 -16.456  1.00  0.69           H  
ATOM   2677 3HG2 THR A 177      29.192  -3.437 -17.742  1.00  0.69           H  
ATOM   2678  N   ALA A 178      32.737  -3.143 -15.561  1.00  0.68           N  
ATOM   2679  CA  ALA A 178      33.526  -1.909 -15.479  1.00  0.68           C  
ATOM   2680  C   ALA A 178      34.739  -2.019 -16.399  1.00  0.68           C  
ATOM   2681  O   ALA A 178      35.157  -1.044 -17.022  1.00  0.68           O  
ATOM   2682  CB  ALA A 178      33.964  -1.611 -14.046  1.00  0.68           C  
ATOM   2683  H   ALA A 178      32.607  -3.729 -14.749  1.00  0.68           H  
ATOM   2684  HA  ALA A 178      32.908  -1.086 -15.834  1.00  0.68           H  
ATOM   2685 1HB  ALA A 178      34.535  -0.682 -14.028  1.00  0.68           H  
ATOM   2686 2HB  ALA A 178      33.098  -1.505 -13.405  1.00  0.68           H  
ATOM   2687 3HB  ALA A 178      34.577  -2.421 -13.680  1.00  0.68           H  
ATOM   2688  N   GLY A 179      35.292  -3.227 -16.483  1.00  0.67           N  
ATOM   2689  CA  GLY A 179      36.463  -3.529 -17.291  1.00  0.67           C  
ATOM   2690  C   GLY A 179      36.205  -3.257 -18.764  1.00  0.67           C  
ATOM   2691  O   GLY A 179      36.952  -2.530 -19.425  1.00  0.67           O  
ATOM   2692  H   GLY A 179      34.874  -3.980 -15.959  1.00  0.67           H  
ATOM   2693 1HA  GLY A 179      37.309  -2.947 -16.936  1.00  0.67           H  
ATOM   2694 2HA  GLY A 179      36.708  -4.578 -17.162  1.00  0.67           H  
ATOM   2695  N   THR A 180      35.126  -3.843 -19.265  1.00  0.65           N  
ATOM   2696  CA  THR A 180      34.712  -3.724 -20.644  1.00  0.65           C  
ATOM   2697  C   THR A 180      34.430  -2.287 -21.024  1.00  0.65           C  
ATOM   2698  O   THR A 180      34.863  -1.831 -22.082  1.00  0.65           O  
ATOM   2699  CB  THR A 180      33.451  -4.547 -20.912  1.00  0.65           C  
ATOM   2700  OG1 THR A 180      33.711  -5.936 -20.678  1.00  0.65           O  
ATOM   2701  CG2 THR A 180      33.033  -4.337 -22.358  1.00  0.65           C  
ATOM   2702  H   THR A 180      34.568  -4.423 -18.649  1.00  0.65           H  
ATOM   2703  HA  THR A 180      35.515  -4.098 -21.278  1.00  0.65           H  
ATOM   2704  HB  THR A 180      32.651  -4.220 -20.242  1.00  0.65           H  
ATOM   2705  HG1 THR A 180      33.905  -6.082 -19.721  1.00  0.65           H  
ATOM   2706 1HG2 THR A 180      32.133  -4.911 -22.567  1.00  0.65           H  
ATOM   2707 2HG2 THR A 180      32.838  -3.279 -22.516  1.00  0.65           H  
ATOM   2708 3HG2 THR A 180      33.834  -4.662 -23.020  1.00  0.65           H  
ATOM   2709  N   ASN A 181      33.720  -1.559 -20.167  1.00  0.63           N  
ATOM   2710  CA  ASN A 181      33.406  -0.178 -20.487  1.00  0.63           C  
ATOM   2711  C   ASN A 181      34.660   0.674 -20.425  1.00  0.63           C  
ATOM   2712  O   ASN A 181      34.850   1.586 -21.235  1.00  0.63           O  
ATOM   2713  CB  ASN A 181      32.314   0.299 -19.577  1.00  0.63           C  
ATOM   2714  CG  ASN A 181      31.004  -0.312 -20.006  1.00  0.63           C  
ATOM   2715  OD1 ASN A 181      30.300   0.193 -20.895  1.00  0.63           O  
ATOM   2716  ND2 ASN A 181      30.704  -1.444 -19.443  1.00  0.63           N  
ATOM   2717  H   ASN A 181      33.375  -1.976 -19.298  1.00  0.63           H  
ATOM   2718  HA  ASN A 181      33.037  -0.137 -21.510  1.00  0.63           H  
ATOM   2719 1HB  ASN A 181      32.530  -0.007 -18.547  1.00  0.63           H  
ATOM   2720 2HB  ASN A 181      32.245   1.381 -19.594  1.00  0.63           H  
ATOM   2721 1HD2 ASN A 181      29.877  -1.942 -19.710  1.00  0.63           H  
ATOM   2722 2HD2 ASN A 181      31.346  -1.835 -18.760  1.00  0.63           H  
ATOM   2723  N   ALA A 182      35.558   0.366 -19.492  1.00  0.61           N  
ATOM   2724  CA  ALA A 182      36.809   1.086 -19.462  1.00  0.61           C  
ATOM   2725  C   ALA A 182      37.548   0.815 -20.771  1.00  0.61           C  
ATOM   2726  O   ALA A 182      38.086   1.731 -21.392  1.00  0.61           O  
ATOM   2727  CB  ALA A 182      37.628   0.652 -18.255  1.00  0.61           C  
ATOM   2728  H   ALA A 182      35.386  -0.356 -18.795  1.00  0.61           H  
ATOM   2729  HA  ALA A 182      36.604   2.154 -19.399  1.00  0.61           H  
ATOM   2730 1HB  ALA A 182      38.572   1.178 -18.227  1.00  0.61           H  
ATOM   2731 2HB  ALA A 182      37.066   0.869 -17.348  1.00  0.61           H  
ATOM   2732 3HB  ALA A 182      37.813  -0.409 -18.308  1.00  0.61           H  
ATOM   2733  N   ALA A 183      37.520  -0.437 -21.241  1.00  0.60           N  
ATOM   2734  CA  ALA A 183      38.188  -0.782 -22.486  1.00  0.60           C  
ATOM   2735  C   ALA A 183      37.577  -0.039 -23.655  1.00  0.60           C  
ATOM   2736  O   ALA A 183      38.305   0.496 -24.485  1.00  0.60           O  
ATOM   2737  CB  ALA A 183      38.128  -2.279 -22.721  1.00  0.60           C  
ATOM   2738  H   ALA A 183      37.072  -1.172 -20.697  1.00  0.60           H  
ATOM   2739  HA  ALA A 183      39.228  -0.479 -22.403  1.00  0.60           H  
ATOM   2740 1HB  ALA A 183      38.664  -2.534 -23.635  1.00  0.60           H  
ATOM   2741 2HB  ALA A 183      38.567  -2.776 -21.876  1.00  0.60           H  
ATOM   2742 3HB  ALA A 183      37.098  -2.590 -22.812  1.00  0.60           H  
ATOM   2743  N   LYS A 184      36.244   0.089 -23.679  1.00  0.59           N  
ATOM   2744  CA  LYS A 184      35.590   0.787 -24.781  1.00  0.59           C  
ATOM   2745  C   LYS A 184      36.031   2.236 -24.862  1.00  0.59           C  
ATOM   2746  O   LYS A 184      36.255   2.757 -25.959  1.00  0.59           O  
ATOM   2747  CB  LYS A 184      34.064   0.732 -24.654  1.00  0.59           C  
ATOM   2748  CG  LYS A 184      33.396  -0.628 -24.926  1.00  0.59           C  
ATOM   2749  CD  LYS A 184      31.882  -0.524 -24.735  1.00  0.59           C  
ATOM   2750  CE  LYS A 184      31.171  -1.831 -25.035  1.00  0.59           C  
ATOM   2751  NZ  LYS A 184      29.698  -1.718 -24.815  1.00  0.59           N  
ATOM   2752  H   LYS A 184      35.685  -0.364 -22.958  1.00  0.59           H  
ATOM   2753  HA  LYS A 184      35.878   0.310 -25.710  1.00  0.59           H  
ATOM   2754 1HB  LYS A 184      33.787   1.032 -23.644  1.00  0.59           H  
ATOM   2755 2HB  LYS A 184      33.624   1.459 -25.334  1.00  0.59           H  
ATOM   2756 1HG  LYS A 184      33.607  -0.951 -25.946  1.00  0.59           H  
ATOM   2757 2HG  LYS A 184      33.783  -1.371 -24.241  1.00  0.59           H  
ATOM   2758 1HD  LYS A 184      31.670  -0.244 -23.700  1.00  0.59           H  
ATOM   2759 2HD  LYS A 184      31.486   0.252 -25.388  1.00  0.59           H  
ATOM   2760 1HE  LYS A 184      31.355  -2.108 -26.072  1.00  0.59           H  
ATOM   2761 2HE  LYS A 184      31.563  -2.607 -24.389  1.00  0.59           H  
ATOM   2762 1HZ  LYS A 184      29.258  -2.603 -25.023  1.00  0.59           H  
ATOM   2763 2HZ  LYS A 184      29.515  -1.471 -23.849  1.00  0.59           H  
ATOM   2764 3HZ  LYS A 184      29.319  -1.003 -25.419  1.00  0.59           H  
ATOM   2765  N   ILE A 185      36.206   2.880 -23.712  1.00  0.59           N  
ATOM   2766  CA  ILE A 185      36.636   4.268 -23.718  1.00  0.59           C  
ATOM   2767  C   ILE A 185      38.111   4.375 -24.029  1.00  0.59           C  
ATOM   2768  O   ILE A 185      38.515   5.198 -24.848  1.00  0.59           O  
ATOM   2769  CB  ILE A 185      36.325   4.965 -22.395  1.00  0.59           C  
ATOM   2770  CG1 ILE A 185      34.834   4.975 -22.181  1.00  0.59           C  
ATOM   2771  CG2 ILE A 185      36.914   6.384 -22.368  1.00  0.59           C  
ATOM   2772  CD1 ILE A 185      34.058   5.637 -23.284  1.00  0.59           C  
ATOM   2773  H   ILE A 185      35.996   2.405 -22.830  1.00  0.59           H  
ATOM   2774  HA  ILE A 185      36.091   4.790 -24.499  1.00  0.59           H  
ATOM   2775  HB  ILE A 185      36.761   4.377 -21.580  1.00  0.59           H  
ATOM   2776 1HG1 ILE A 185      34.492   3.949 -22.074  1.00  0.59           H  
ATOM   2777 2HG1 ILE A 185      34.626   5.516 -21.272  1.00  0.59           H  
ATOM   2778 1HG2 ILE A 185      36.696   6.853 -21.407  1.00  0.59           H  
ATOM   2779 2HG2 ILE A 185      37.988   6.330 -22.507  1.00  0.59           H  
ATOM   2780 3HG2 ILE A 185      36.479   6.979 -23.170  1.00  0.59           H  
ATOM   2781 1HD1 ILE A 185      32.997   5.610 -23.049  1.00  0.59           H  
ATOM   2782 2HD1 ILE A 185      34.381   6.674 -23.384  1.00  0.59           H  
ATOM   2783 3HD1 ILE A 185      34.236   5.108 -24.220  1.00  0.59           H  
ATOM   2784  N   ALA A 186      38.926   3.530 -23.424  1.00  0.60           N  
ATOM   2785  CA  ALA A 186      40.347   3.594 -23.690  1.00  0.60           C  
ATOM   2786  C   ALA A 186      40.616   3.392 -25.182  1.00  0.60           C  
ATOM   2787  O   ALA A 186      41.420   4.123 -25.773  1.00  0.60           O  
ATOM   2788  CB  ALA A 186      41.042   2.559 -22.852  1.00  0.60           C  
ATOM   2789  H   ALA A 186      38.563   2.844 -22.763  1.00  0.60           H  
ATOM   2790  HA  ALA A 186      40.710   4.583 -23.420  1.00  0.60           H  
ATOM   2791 1HB  ALA A 186      42.105   2.609 -23.032  1.00  0.60           H  
ATOM   2792 2HB  ALA A 186      40.843   2.746 -21.804  1.00  0.60           H  
ATOM   2793 3HB  ALA A 186      40.665   1.577 -23.112  1.00  0.60           H  
ATOM   2794  N   VAL A 187      39.871   2.472 -25.809  1.00  0.60           N  
ATOM   2795  CA  VAL A 187      39.974   2.244 -27.243  1.00  0.60           C  
ATOM   2796  C   VAL A 187      39.433   3.456 -28.001  1.00  0.60           C  
ATOM   2797  O   VAL A 187      40.046   3.917 -28.962  1.00  0.60           O  
ATOM   2798  CB  VAL A 187      39.210   0.976 -27.663  1.00  0.60           C  
ATOM   2799  CG1 VAL A 187      39.158   0.865 -29.149  1.00  0.60           C  
ATOM   2800  CG2 VAL A 187      39.900  -0.260 -27.125  1.00  0.60           C  
ATOM   2801  H   VAL A 187      39.228   1.891 -25.271  1.00  0.60           H  
ATOM   2802  HA  VAL A 187      41.027   2.110 -27.496  1.00  0.60           H  
ATOM   2803  HB  VAL A 187      38.188   1.032 -27.278  1.00  0.60           H  
ATOM   2804 1HG1 VAL A 187      38.609  -0.032 -29.403  1.00  0.60           H  
ATOM   2805 2HG1 VAL A 187      38.653   1.733 -29.566  1.00  0.60           H  
ATOM   2806 3HG1 VAL A 187      40.169   0.805 -29.547  1.00  0.60           H  
ATOM   2807 1HG2 VAL A 187      39.332  -1.118 -27.434  1.00  0.60           H  
ATOM   2808 2HG2 VAL A 187      40.916  -0.323 -27.526  1.00  0.60           H  
ATOM   2809 3HG2 VAL A 187      39.946  -0.229 -26.052  1.00  0.60           H  
ATOM   2810  N   GLY A 188      38.293   3.999 -27.556  1.00  0.61           N  
ATOM   2811  CA  GLY A 188      37.673   5.175 -28.164  1.00  0.61           C  
ATOM   2812  C   GLY A 188      38.614   6.383 -28.189  1.00  0.61           C  
ATOM   2813  O   GLY A 188      38.572   7.193 -29.117  1.00  0.61           O  
ATOM   2814  H   GLY A 188      37.803   3.573 -26.773  1.00  0.61           H  
ATOM   2815 1HA  GLY A 188      37.354   4.933 -29.177  1.00  0.61           H  
ATOM   2816 2HA  GLY A 188      36.777   5.425 -27.597  1.00  0.61           H  
ATOM   2817  N   LEU A 189      39.500   6.471 -27.193  1.00  0.62           N  
ATOM   2818  CA  LEU A 189      40.481   7.547 -27.096  1.00  0.62           C  
ATOM   2819  C   LEU A 189      41.715   7.279 -27.974  1.00  0.62           C  
ATOM   2820  O   LEU A 189      42.597   8.133 -28.081  1.00  0.62           O  
ATOM   2821  CB  LEU A 189      40.944   7.726 -25.638  1.00  0.62           C  
ATOM   2822  CG  LEU A 189      39.890   8.190 -24.610  1.00  0.62           C  
ATOM   2823  CD1 LEU A 189      40.521   8.165 -23.221  1.00  0.62           C  
ATOM   2824  CD2 LEU A 189      39.406   9.573 -24.964  1.00  0.62           C  
ATOM   2825  H   LEU A 189      39.442   5.784 -26.441  1.00  0.62           H  
ATOM   2826  HA  LEU A 189      40.013   8.469 -27.432  1.00  0.62           H  
ATOM   2827 1HB  LEU A 189      41.345   6.773 -25.289  1.00  0.62           H  
ATOM   2828 2HB  LEU A 189      41.748   8.453 -25.627  1.00  0.62           H  
ATOM   2829  HG  LEU A 189      39.052   7.515 -24.615  1.00  0.62           H  
ATOM   2830 1HD1 LEU A 189      39.788   8.479 -22.479  1.00  0.62           H  
ATOM   2831 2HD1 LEU A 189      40.852   7.153 -23.004  1.00  0.62           H  
ATOM   2832 3HD1 LEU A 189      41.376   8.839 -23.198  1.00  0.62           H  
ATOM   2833 1HD2 LEU A 189      38.662   9.893 -24.234  1.00  0.62           H  
ATOM   2834 2HD2 LEU A 189      40.248  10.265 -24.956  1.00  0.62           H  
ATOM   2835 3HD2 LEU A 189      38.958   9.553 -25.958  1.00  0.62           H  
ATOM   2836  N   GLY A 190      41.776   6.105 -28.615  1.00  0.62           N  
ATOM   2837  CA  GLY A 190      42.901   5.719 -29.455  1.00  0.62           C  
ATOM   2838  C   GLY A 190      44.057   5.033 -28.717  1.00  0.62           C  
ATOM   2839  O   GLY A 190      45.146   4.911 -29.274  1.00  0.62           O  
ATOM   2840  H   GLY A 190      41.014   5.438 -28.535  1.00  0.62           H  
ATOM   2841 1HA  GLY A 190      42.531   5.049 -30.231  1.00  0.62           H  
ATOM   2842 2HA  GLY A 190      43.280   6.603 -29.964  1.00  0.62           H  
ATOM   2843  N   ALA A 191      43.853   4.610 -27.467  1.00  0.61           N  
ATOM   2844  CA  ALA A 191      44.928   3.977 -26.696  1.00  0.61           C  
ATOM   2845  C   ALA A 191      45.137   2.514 -27.065  1.00  0.61           C  
ATOM   2846  O   ALA A 191      44.253   1.859 -27.618  1.00  0.61           O  
ATOM   2847  CB  ALA A 191      44.656   4.074 -25.217  1.00  0.61           C  
ATOM   2848  H   ALA A 191      42.932   4.691 -27.032  1.00  0.61           H  
ATOM   2849  HA  ALA A 191      45.852   4.513 -26.910  1.00  0.61           H  
ATOM   2850 1HB  ALA A 191      45.493   3.638 -24.683  1.00  0.61           H  
ATOM   2851 2HB  ALA A 191      44.548   5.111 -24.953  1.00  0.61           H  
ATOM   2852 3HB  ALA A 191      43.748   3.538 -24.970  1.00  0.61           H  
ATOM   2853  N   ASP A 192      46.324   1.998 -26.753  1.00  0.60           N  
ATOM   2854  CA  ASP A 192      46.640   0.584 -26.927  1.00  0.60           C  
ATOM   2855  C   ASP A 192      46.107  -0.114 -25.677  1.00  0.60           C  
ATOM   2856  O   ASP A 192      46.561   0.195 -24.574  1.00  0.60           O  
ATOM   2857  CB  ASP A 192      48.158   0.385 -27.069  1.00  0.60           C  
ATOM   2858  CG  ASP A 192      48.597  -1.019 -27.471  1.00  0.60           C  
ATOM   2859  OD1 ASP A 192      48.062  -1.962 -26.970  1.00  0.60           O  
ATOM   2860  OD2 ASP A 192      49.437  -1.121 -28.359  1.00  0.60           O  
ATOM   2861  H   ASP A 192      47.029   2.595 -26.327  1.00  0.60           H  
ATOM   2862  HA  ASP A 192      46.125   0.194 -27.806  1.00  0.60           H  
ATOM   2863 1HB  ASP A 192      48.575   1.097 -27.719  1.00  0.60           H  
ATOM   2864 2HB  ASP A 192      48.604   0.588 -26.101  1.00  0.60           H  
ATOM   2865  N   VAL A 193      45.105  -0.980 -25.814  1.00  0.60           N  
ATOM   2866  CA  VAL A 193      44.475  -1.550 -24.624  1.00  0.60           C  
ATOM   2867  C   VAL A 193      44.664  -3.056 -24.437  1.00  0.60           C  
ATOM   2868  O   VAL A 193      44.423  -3.841 -25.361  1.00  0.60           O  
ATOM   2869  CB  VAL A 193      42.981  -1.239 -24.675  1.00  0.60           C  
ATOM   2870  CG1 VAL A 193      42.263  -1.837 -23.486  1.00  0.60           C  
ATOM   2871  CG2 VAL A 193      42.791   0.247 -24.720  1.00  0.60           C  
ATOM   2872  H   VAL A 193      44.770  -1.222 -26.740  1.00  0.60           H  
ATOM   2873  HA  VAL A 193      44.892  -1.049 -23.755  1.00  0.60           H  
ATOM   2874  HB  VAL A 193      42.576  -1.659 -25.563  1.00  0.60           H  
ATOM   2875 1HG1 VAL A 193      41.202  -1.607 -23.556  1.00  0.60           H  
ATOM   2876 2HG1 VAL A 193      42.401  -2.913 -23.486  1.00  0.60           H  
ATOM   2877 3HG1 VAL A 193      42.669  -1.416 -22.562  1.00  0.60           H  
ATOM   2878 1HG2 VAL A 193      41.742   0.461 -24.781  1.00  0.60           H  
ATOM   2879 2HG2 VAL A 193      43.202   0.686 -23.834  1.00  0.60           H  
ATOM   2880 3HG2 VAL A 193      43.286   0.656 -25.589  1.00  0.60           H  
ATOM   2881  N   THR A 194      45.096  -3.434 -23.224  1.00  0.60           N  
ATOM   2882  CA  THR A 194      45.281  -4.834 -22.837  1.00  0.60           C  
ATOM   2883  C   THR A 194      44.353  -5.190 -21.660  1.00  0.60           C  
ATOM   2884  O   THR A 194      44.358  -4.485 -20.646  1.00  0.60           O  
ATOM   2885  CB  THR A 194      46.748  -5.128 -22.438  1.00  0.60           C  
ATOM   2886  OG1 THR A 194      47.631  -4.860 -23.535  1.00  0.60           O  
ATOM   2887  CG2 THR A 194      46.875  -6.577 -22.090  1.00  0.60           C  
ATOM   2888  H   THR A 194      45.300  -2.698 -22.546  1.00  0.60           H  
ATOM   2889  HA  THR A 194      45.025  -5.453 -23.682  1.00  0.60           H  
ATOM   2890  HB  THR A 194      47.032  -4.515 -21.579  1.00  0.60           H  
ATOM   2891  HG1 THR A 194      47.645  -3.920 -23.720  1.00  0.60           H  
ATOM   2892 1HG2 THR A 194      47.899  -6.784 -21.813  1.00  0.60           H  
ATOM   2893 2HG2 THR A 194      46.225  -6.797 -21.274  1.00  0.60           H  
ATOM   2894 3HG2 THR A 194      46.595  -7.189 -22.947  1.00  0.60           H  
ATOM   2895  N   ILE A 195      43.558  -6.263 -21.795  1.00  0.61           N  
ATOM   2896  CA  ILE A 195      42.629  -6.648 -20.726  1.00  0.61           C  
ATOM   2897  C   ILE A 195      43.044  -7.959 -20.074  1.00  0.61           C  
ATOM   2898  O   ILE A 195      43.230  -8.967 -20.764  1.00  0.61           O  
ATOM   2899  CB  ILE A 195      41.211  -6.867 -21.246  1.00  0.61           C  
ATOM   2900  CG1 ILE A 195      40.810  -5.734 -22.114  1.00  0.61           C  
ATOM   2901  CG2 ILE A 195      40.274  -6.911 -20.000  1.00  0.61           C  
ATOM   2902  CD1 ILE A 195      40.778  -4.469 -21.487  1.00  0.61           C  
ATOM   2903  H   ILE A 195      43.605  -6.793 -22.657  1.00  0.61           H  
ATOM   2904  HA  ILE A 195      42.618  -5.870 -19.965  1.00  0.61           H  
ATOM   2905  HB  ILE A 195      41.141  -7.789 -21.820  1.00  0.61           H  
ATOM   2906 1HG1 ILE A 195      41.532  -5.682 -22.898  1.00  0.61           H  
ATOM   2907 2HG1 ILE A 195      39.836  -5.926 -22.542  1.00  0.61           H  
ATOM   2908 1HG2 ILE A 195      39.262  -7.028 -20.299  1.00  0.61           H  
ATOM   2909 2HG2 ILE A 195      40.548  -7.738 -19.348  1.00  0.61           H  
ATOM   2910 3HG2 ILE A 195      40.370  -5.972 -19.444  1.00  0.61           H  
ATOM   2911 1HD1 ILE A 195      40.517  -3.738 -22.221  1.00  0.61           H  
ATOM   2912 2HD1 ILE A 195      40.039  -4.476 -20.684  1.00  0.61           H  
ATOM   2913 3HD1 ILE A 195      41.754  -4.245 -21.094  1.00  0.61           H  
ATOM   2914  N   LEU A 196      43.172  -7.950 -18.752  1.00  0.63           N  
ATOM   2915  CA  LEU A 196      43.565  -9.135 -17.996  1.00  0.63           C  
ATOM   2916  C   LEU A 196      42.418  -9.754 -17.181  1.00  0.63           C  
ATOM   2917  O   LEU A 196      41.718  -9.057 -16.450  1.00  0.63           O  
ATOM   2918  CB  LEU A 196      44.735  -8.787 -17.076  1.00  0.63           C  
ATOM   2919  CG  LEU A 196      46.138  -8.853 -17.696  1.00  0.63           C  
ATOM   2920  CD1 LEU A 196      46.285  -7.806 -18.705  1.00  0.63           C  
ATOM   2921  CD2 LEU A 196      47.155  -8.667 -16.637  1.00  0.63           C  
ATOM   2922  H   LEU A 196      43.006  -7.074 -18.259  1.00  0.63           H  
ATOM   2923  HA  LEU A 196      43.915  -9.870 -18.702  1.00  0.63           H  
ATOM   2924 1HB  LEU A 196      44.591  -7.767 -16.721  1.00  0.63           H  
ATOM   2925 2HB  LEU A 196      44.715  -9.445 -16.225  1.00  0.63           H  
ATOM   2926  HG  LEU A 196      46.286  -9.823 -18.173  1.00  0.63           H  
ATOM   2927 1HD1 LEU A 196      47.267  -7.853 -19.127  1.00  0.63           H  
ATOM   2928 2HD1 LEU A 196      45.572  -7.956 -19.469  1.00  0.63           H  
ATOM   2929 3HD1 LEU A 196      46.132  -6.850 -18.240  1.00  0.63           H  
ATOM   2930 1HD2 LEU A 196      48.149  -8.718 -17.084  1.00  0.63           H  
ATOM   2931 2HD2 LEU A 196      47.016  -7.694 -16.159  1.00  0.63           H  
ATOM   2932 3HD2 LEU A 196      47.043  -9.449 -15.913  1.00  0.63           H  
ATOM   2933  N   ASP A 197      42.241 -11.075 -17.276  1.00  0.67           N  
ATOM   2934  CA  ASP A 197      41.174 -11.750 -16.500  1.00  0.67           C  
ATOM   2935  C   ASP A 197      41.488 -13.239 -16.238  1.00  0.67           C  
ATOM   2936  O   ASP A 197      42.602 -13.705 -16.452  1.00  0.67           O  
ATOM   2937  CB  ASP A 197      39.806 -11.579 -17.228  1.00  0.67           C  
ATOM   2938  CG  ASP A 197      38.507 -11.640 -16.319  1.00  0.67           C  
ATOM   2939  OD1 ASP A 197      38.280 -12.649 -15.683  1.00  0.67           O  
ATOM   2940  OD2 ASP A 197      37.748 -10.697 -16.288  1.00  0.67           O  
ATOM   2941  H   ASP A 197      42.838 -11.590 -17.930  1.00  0.67           H  
ATOM   2942  HA  ASP A 197      41.100 -11.258 -15.530  1.00  0.67           H  
ATOM   2943 1HB  ASP A 197      39.802 -10.632 -17.769  1.00  0.67           H  
ATOM   2944 2HB  ASP A 197      39.712 -12.366 -17.964  1.00  0.67           H  
ATOM   2945  N   ILE A 198      40.546 -13.979 -15.670  1.00  0.70           N  
ATOM   2946  CA  ILE A 198      40.754 -15.393 -15.387  1.00  0.70           C  
ATOM   2947  C   ILE A 198      39.666 -16.155 -16.097  1.00  0.70           C  
ATOM   2948  O   ILE A 198      39.734 -17.371 -16.295  1.00  0.70           O  
ATOM   2949  CB  ILE A 198      40.713 -15.677 -13.867  1.00  0.70           C  
ATOM   2950  CG1 ILE A 198      39.328 -15.310 -13.291  1.00  0.70           C  
ATOM   2951  CG2 ILE A 198      41.804 -14.930 -13.143  1.00  0.70           C  
ATOM   2952  CD1 ILE A 198      39.123 -15.762 -11.866  1.00  0.70           C  
ATOM   2953  H   ILE A 198      39.631 -13.586 -15.487  1.00  0.70           H  
ATOM   2954  HA  ILE A 198      41.716 -15.711 -15.784  1.00  0.70           H  
ATOM   2955  HB  ILE A 198      40.855 -16.744 -13.708  1.00  0.70           H  
ATOM   2956 1HG1 ILE A 198      39.198 -14.226 -13.347  1.00  0.70           H  
ATOM   2957 2HG1 ILE A 198      38.556 -15.780 -13.888  1.00  0.70           H  
ATOM   2958 1HG2 ILE A 198      41.765 -15.164 -12.080  1.00  0.70           H  
ATOM   2959 2HG2 ILE A 198      42.772 -15.229 -13.543  1.00  0.70           H  
ATOM   2960 3HG2 ILE A 198      41.667 -13.859 -13.281  1.00  0.70           H  
ATOM   2961 1HD1 ILE A 198      38.126 -15.473 -11.536  1.00  0.70           H  
ATOM   2962 2HD1 ILE A 198      39.225 -16.846 -11.811  1.00  0.70           H  
ATOM   2963 3HD1 ILE A 198      39.868 -15.294 -11.224  1.00  0.70           H  
ATOM   2964  N   ASN A 199      38.660 -15.403 -16.509  1.00  0.74           N  
ATOM   2965  CA  ASN A 199      37.516 -15.978 -17.179  1.00  0.74           C  
ATOM   2966  C   ASN A 199      37.708 -15.970 -18.688  1.00  0.74           C  
ATOM   2967  O   ASN A 199      37.590 -14.934 -19.351  1.00  0.74           O  
ATOM   2968  CB  ASN A 199      36.267 -15.263 -16.718  1.00  0.74           C  
ATOM   2969  CG  ASN A 199      35.012 -15.798 -17.295  1.00  0.74           C  
ATOM   2970  OD1 ASN A 199      34.925 -16.011 -18.505  1.00  0.74           O  
ATOM   2971  ND2 ASN A 199      34.027 -16.040 -16.460  1.00  0.74           N  
ATOM   2972  H   ASN A 199      38.682 -14.398 -16.293  1.00  0.74           H  
ATOM   2973  HA  ASN A 199      37.430 -17.021 -16.874  1.00  0.74           H  
ATOM   2974 1HB  ASN A 199      36.208 -15.317 -15.633  1.00  0.74           H  
ATOM   2975 2HB  ASN A 199      36.355 -14.213 -16.986  1.00  0.74           H  
ATOM   2976 1HD2 ASN A 199      33.162 -16.409 -16.805  1.00  0.74           H  
ATOM   2977 2HD2 ASN A 199      34.140 -15.873 -15.481  1.00  0.74           H  
ATOM   2978  N   ALA A 200      37.990 -17.151 -19.232  1.00  0.76           N  
ATOM   2979  CA  ALA A 200      38.287 -17.288 -20.649  1.00  0.76           C  
ATOM   2980  C   ALA A 200      37.142 -16.807 -21.523  1.00  0.76           C  
ATOM   2981  O   ALA A 200      37.380 -16.234 -22.587  1.00  0.76           O  
ATOM   2982  CB  ALA A 200      38.594 -18.730 -20.980  1.00  0.76           C  
ATOM   2983  H   ALA A 200      38.049 -17.962 -18.629  1.00  0.76           H  
ATOM   2984  HA  ALA A 200      39.161 -16.676 -20.868  1.00  0.76           H  
ATOM   2985 1HB  ALA A 200      38.845 -18.815 -22.037  1.00  0.76           H  
ATOM   2986 2HB  ALA A 200      39.427 -19.076 -20.379  1.00  0.76           H  
ATOM   2987 3HB  ALA A 200      37.718 -19.341 -20.767  1.00  0.76           H  
ATOM   2988  N   GLU A 201      35.897 -17.030 -21.089  1.00  0.77           N  
ATOM   2989  CA  GLU A 201      34.778 -16.598 -21.908  1.00  0.77           C  
ATOM   2990  C   GLU A 201      34.704 -15.080 -21.966  1.00  0.77           C  
ATOM   2991  O   GLU A 201      34.431 -14.522 -23.026  1.00  0.77           O  
ATOM   2992  CB  GLU A 201      33.459 -17.196 -21.415  1.00  0.77           C  
ATOM   2993  CG  GLU A 201      33.334 -18.696 -21.661  1.00  0.77           C  
ATOM   2994  CD  GLU A 201      33.390 -19.026 -23.138  1.00  0.77           C  
ATOM   2995  OE1 GLU A 201      32.666 -18.411 -23.896  1.00  0.77           O  
ATOM   2996  OE2 GLU A 201      34.153 -19.885 -23.510  1.00  0.77           O  
ATOM   2997  H   GLU A 201      35.737 -17.480 -20.199  1.00  0.77           H  
ATOM   2998  HA  GLU A 201      34.942 -16.961 -22.921  1.00  0.77           H  
ATOM   2999 1HB  GLU A 201      33.353 -17.020 -20.347  1.00  0.77           H  
ATOM   3000 2HB  GLU A 201      32.627 -16.699 -21.913  1.00  0.77           H  
ATOM   3001 1HG  GLU A 201      34.150 -19.208 -21.150  1.00  0.77           H  
ATOM   3002 2HG  GLU A 201      32.393 -19.052 -21.243  1.00  0.77           H  
ATOM   3003  N   ARG A 202      34.990 -14.388 -20.858  1.00  0.77           N  
ATOM   3004  CA  ARG A 202      34.964 -12.929 -20.938  1.00  0.77           C  
ATOM   3005  C   ARG A 202      36.066 -12.448 -21.868  1.00  0.77           C  
ATOM   3006  O   ARG A 202      35.861 -11.536 -22.672  1.00  0.77           O  
ATOM   3007  CB  ARG A 202      35.080 -12.242 -19.580  1.00  0.77           C  
ATOM   3008  CG  ARG A 202      33.814 -12.313 -18.699  1.00  0.77           C  
ATOM   3009  CD  ARG A 202      33.880 -11.341 -17.538  1.00  0.77           C  
ATOM   3010  NE  ARG A 202      34.828 -11.717 -16.483  1.00  0.77           N  
ATOM   3011  CZ  ARG A 202      34.505 -12.448 -15.393  1.00  0.77           C  
ATOM   3012  NH1 ARG A 202      33.255 -12.843 -15.198  1.00  0.77           N  
ATOM   3013  NH2 ARG A 202      35.448 -12.761 -14.518  1.00  0.77           N  
ATOM   3014  H   ARG A 202      35.210 -14.879 -19.993  1.00  0.77           H  
ATOM   3015  HA  ARG A 202      34.006 -12.628 -21.366  1.00  0.77           H  
ATOM   3016 1HB  ARG A 202      35.897 -12.701 -19.018  1.00  0.77           H  
ATOM   3017 2HB  ARG A 202      35.333 -11.188 -19.718  1.00  0.77           H  
ATOM   3018 1HG  ARG A 202      32.941 -12.067 -19.304  1.00  0.77           H  
ATOM   3019 2HG  ARG A 202      33.707 -13.319 -18.302  1.00  0.77           H  
ATOM   3020 1HD  ARG A 202      34.183 -10.380 -17.926  1.00  0.77           H  
ATOM   3021 2HD  ARG A 202      32.894 -11.250 -17.089  1.00  0.77           H  
ATOM   3022  HE  ARG A 202      35.815 -11.412 -16.566  1.00  0.77           H  
ATOM   3023 1HH1 ARG A 202      32.538 -12.601 -15.868  1.00  0.77           H  
ATOM   3024 2HH1 ARG A 202      33.018 -13.384 -14.380  1.00  0.77           H  
ATOM   3025 1HH2 ARG A 202      36.430 -12.484 -14.712  1.00  0.77           H  
ATOM   3026 2HH2 ARG A 202      35.228 -13.299 -13.699  1.00  0.77           H  
ATOM   3027  N   LEU A 203      37.230 -13.091 -21.798  1.00  0.76           N  
ATOM   3028  CA  LEU A 203      38.324 -12.680 -22.660  1.00  0.76           C  
ATOM   3029  C   LEU A 203      37.922 -12.921 -24.123  1.00  0.76           C  
ATOM   3030  O   LEU A 203      38.160 -12.073 -24.986  1.00  0.76           O  
ATOM   3031  CB  LEU A 203      39.596 -13.433 -22.248  1.00  0.76           C  
ATOM   3032  CG  LEU A 203      40.155 -13.032 -20.829  1.00  0.76           C  
ATOM   3033  CD1 LEU A 203      41.283 -13.968 -20.428  1.00  0.76           C  
ATOM   3034  CD2 LEU A 203      40.661 -11.569 -20.832  1.00  0.76           C  
ATOM   3035  H   LEU A 203      37.356 -13.846 -21.118  1.00  0.76           H  
ATOM   3036  HA  LEU A 203      38.500 -11.620 -22.524  1.00  0.76           H  
ATOM   3037 1HB  LEU A 203      39.376 -14.498 -22.233  1.00  0.76           H  
ATOM   3038 2HB  LEU A 203      40.372 -13.251 -22.991  1.00  0.76           H  
ATOM   3039  HG  LEU A 203      39.351 -13.135 -20.103  1.00  0.76           H  
ATOM   3040 1HD1 LEU A 203      41.644 -13.694 -19.437  1.00  0.76           H  
ATOM   3041 2HD1 LEU A 203      40.916 -14.991 -20.408  1.00  0.76           H  
ATOM   3042 3HD1 LEU A 203      42.099 -13.884 -21.145  1.00  0.76           H  
ATOM   3043 1HD2 LEU A 203      41.028 -11.308 -19.848  1.00  0.76           H  
ATOM   3044 2HD2 LEU A 203      41.469 -11.463 -21.526  1.00  0.76           H  
ATOM   3045 3HD2 LEU A 203      39.853 -10.898 -21.104  1.00  0.76           H  
ATOM   3046  N   ARG A 204      37.238 -14.044 -24.389  1.00  0.74           N  
ATOM   3047  CA  ARG A 204      36.750 -14.342 -25.732  1.00  0.74           C  
ATOM   3048  C   ARG A 204      35.763 -13.271 -26.198  1.00  0.74           C  
ATOM   3049  O   ARG A 204      35.860 -12.777 -27.323  1.00  0.74           O  
ATOM   3050  CB  ARG A 204      36.082 -15.709 -25.804  1.00  0.74           C  
ATOM   3051  CG  ARG A 204      35.615 -16.098 -27.209  1.00  0.74           C  
ATOM   3052  CD  ARG A 204      34.909 -17.422 -27.257  1.00  0.74           C  
ATOM   3053  NE  ARG A 204      33.640 -17.413 -26.542  1.00  0.74           N  
ATOM   3054  CZ  ARG A 204      32.509 -16.864 -27.005  1.00  0.74           C  
ATOM   3055  NH1 ARG A 204      32.486 -16.250 -28.176  1.00  0.74           N  
ATOM   3056  NH2 ARG A 204      31.433 -16.956 -26.258  1.00  0.74           N  
ATOM   3057  H   ARG A 204      37.080 -14.724 -23.647  1.00  0.74           H  
ATOM   3058  HA  ARG A 204      37.603 -14.346 -26.412  1.00  0.74           H  
ATOM   3059 1HB  ARG A 204      36.766 -16.474 -25.440  1.00  0.74           H  
ATOM   3060 2HB  ARG A 204      35.207 -15.723 -25.156  1.00  0.74           H  
ATOM   3061 1HG  ARG A 204      34.923 -15.332 -27.578  1.00  0.74           H  
ATOM   3062 2HG  ARG A 204      36.478 -16.147 -27.874  1.00  0.74           H  
ATOM   3063 1HD  ARG A 204      34.711 -17.687 -28.294  1.00  0.74           H  
ATOM   3064 2HD  ARG A 204      35.544 -18.182 -26.802  1.00  0.74           H  
ATOM   3065  HE  ARG A 204      33.574 -17.879 -25.622  1.00  0.74           H  
ATOM   3066 1HH1 ARG A 204      33.334 -16.185 -28.733  1.00  0.74           H  
ATOM   3067 2HH1 ARG A 204      31.639 -15.823 -28.521  1.00  0.74           H  
ATOM   3068 1HH2 ARG A 204      31.524 -17.448 -25.355  1.00  0.74           H  
ATOM   3069 2HH2 ARG A 204      30.559 -16.556 -26.559  1.00  0.74           H  
ATOM   3070  N   GLU A 205      34.805 -12.897 -25.342  1.00  0.72           N  
ATOM   3071  CA  GLU A 205      33.835 -11.888 -25.751  1.00  0.72           C  
ATOM   3072  C   GLU A 205      34.534 -10.568 -26.072  1.00  0.72           C  
ATOM   3073  O   GLU A 205      34.158  -9.889 -27.031  1.00  0.72           O  
ATOM   3074  CB  GLU A 205      32.738 -11.680 -24.695  1.00  0.72           C  
ATOM   3075  CG  GLU A 205      31.723 -12.842 -24.573  1.00  0.72           C  
ATOM   3076  CD  GLU A 205      30.621 -12.587 -23.537  1.00  0.72           C  
ATOM   3077  OE1 GLU A 205      30.696 -11.606 -22.831  1.00  0.72           O  
ATOM   3078  OE2 GLU A 205      29.701 -13.374 -23.472  1.00  0.72           O  
ATOM   3079  H   GLU A 205      34.746 -13.329 -24.420  1.00  0.72           H  
ATOM   3080  HA  GLU A 205      33.350 -12.240 -26.662  1.00  0.72           H  
ATOM   3081 1HB  GLU A 205      33.207 -11.548 -23.718  1.00  0.72           H  
ATOM   3082 2HB  GLU A 205      32.186 -10.769 -24.919  1.00  0.72           H  
ATOM   3083 1HG  GLU A 205      31.262 -13.007 -25.546  1.00  0.72           H  
ATOM   3084 2HG  GLU A 205      32.264 -13.751 -24.305  1.00  0.72           H  
ATOM   3085  N   LEU A 206      35.574 -10.218 -25.313  1.00  0.71           N  
ATOM   3086  CA  LEU A 206      36.330  -9.006 -25.598  1.00  0.71           C  
ATOM   3087  C   LEU A 206      37.012  -9.109 -26.964  1.00  0.71           C  
ATOM   3088  O   LEU A 206      37.022  -8.136 -27.721  1.00  0.71           O  
ATOM   3089  CB  LEU A 206      37.345  -8.765 -24.486  1.00  0.71           C  
ATOM   3090  CG  LEU A 206      36.747  -8.343 -23.152  1.00  0.71           C  
ATOM   3091  CD1 LEU A 206      37.785  -8.429 -22.110  1.00  0.71           C  
ATOM   3092  CD2 LEU A 206      36.253  -6.906 -23.257  1.00  0.71           C  
ATOM   3093  H   LEU A 206      35.830 -10.798 -24.511  1.00  0.71           H  
ATOM   3094  HA  LEU A 206      35.639  -8.167 -25.616  1.00  0.71           H  
ATOM   3095 1HB  LEU A 206      37.892  -9.683 -24.317  1.00  0.71           H  
ATOM   3096 2HB  LEU A 206      38.049  -7.998 -24.807  1.00  0.71           H  
ATOM   3097  HG  LEU A 206      35.919  -9.003 -22.887  1.00  0.71           H  
ATOM   3098 1HD1 LEU A 206      37.356  -8.118 -21.162  1.00  0.71           H  
ATOM   3099 2HD1 LEU A 206      38.136  -9.444 -22.032  1.00  0.71           H  
ATOM   3100 3HD1 LEU A 206      38.593  -7.789 -22.383  1.00  0.71           H  
ATOM   3101 1HD2 LEU A 206      35.830  -6.599 -22.299  1.00  0.71           H  
ATOM   3102 2HD2 LEU A 206      37.091  -6.258 -23.510  1.00  0.71           H  
ATOM   3103 3HD2 LEU A 206      35.488  -6.841 -24.029  1.00  0.71           H  
ATOM   3104  N   ASP A 207      37.534 -10.297 -27.314  1.00  0.70           N  
ATOM   3105  CA  ASP A 207      38.144 -10.472 -28.634  1.00  0.70           C  
ATOM   3106  C   ASP A 207      37.095 -10.257 -29.734  1.00  0.70           C  
ATOM   3107  O   ASP A 207      37.351  -9.589 -30.738  1.00  0.70           O  
ATOM   3108  CB  ASP A 207      38.693 -11.901 -28.826  1.00  0.70           C  
ATOM   3109  CG  ASP A 207      39.935 -12.288 -28.049  1.00  0.70           C  
ATOM   3110  OD1 ASP A 207      40.605 -11.437 -27.534  1.00  0.70           O  
ATOM   3111  OD2 ASP A 207      40.216 -13.466 -27.996  1.00  0.70           O  
ATOM   3112  H   ASP A 207      37.526 -11.070 -26.645  1.00  0.70           H  
ATOM   3113  HA  ASP A 207      38.947  -9.744 -28.756  1.00  0.70           H  
ATOM   3114 1HB  ASP A 207      37.914 -12.614 -28.588  1.00  0.70           H  
ATOM   3115 2HB  ASP A 207      38.913 -12.036 -29.884  1.00  0.70           H  
ATOM   3116  N   ASP A 208      35.880 -10.775 -29.524  1.00  0.69           N  
ATOM   3117  CA  ASP A 208      34.823 -10.621 -30.527  1.00  0.69           C  
ATOM   3118  C   ASP A 208      34.366  -9.162 -30.648  1.00  0.69           C  
ATOM   3119  O   ASP A 208      34.111  -8.664 -31.746  1.00  0.69           O  
ATOM   3120  CB  ASP A 208      33.618 -11.511 -30.191  1.00  0.69           C  
ATOM   3121  CG  ASP A 208      33.855 -13.029 -30.413  1.00  0.69           C  
ATOM   3122  OD1 ASP A 208      34.823 -13.389 -31.044  1.00  0.69           O  
ATOM   3123  OD2 ASP A 208      33.041 -13.810 -29.952  1.00  0.69           O  
ATOM   3124  H   ASP A 208      35.714 -11.317 -28.673  1.00  0.69           H  
ATOM   3125  HA  ASP A 208      35.222 -10.932 -31.491  1.00  0.69           H  
ATOM   3126 1HB  ASP A 208      33.350 -11.356 -29.144  1.00  0.69           H  
ATOM   3127 2HB  ASP A 208      32.765 -11.198 -30.791  1.00  0.69           H  
ATOM   3128  N   LEU A 209      34.292  -8.479 -29.510  1.00  0.68           N  
ATOM   3129  CA  LEU A 209      33.887  -7.082 -29.417  1.00  0.68           C  
ATOM   3130  C   LEU A 209      34.863  -6.111 -30.070  1.00  0.68           C  
ATOM   3131  O   LEU A 209      34.456  -5.209 -30.805  1.00  0.68           O  
ATOM   3132  CB  LEU A 209      33.708  -6.716 -27.938  1.00  0.68           C  
ATOM   3133  CG  LEU A 209      33.363  -5.266 -27.597  1.00  0.68           C  
ATOM   3134  CD1 LEU A 209      32.080  -4.863 -28.262  1.00  0.68           C  
ATOM   3135  CD2 LEU A 209      33.236  -5.149 -26.076  1.00  0.68           C  
ATOM   3136  H   LEU A 209      34.502  -8.970 -28.643  1.00  0.68           H  
ATOM   3137  HA  LEU A 209      32.926  -6.981 -29.916  1.00  0.68           H  
ATOM   3138 1HB  LEU A 209      32.936  -7.356 -27.517  1.00  0.68           H  
ATOM   3139 2HB  LEU A 209      34.639  -6.943 -27.430  1.00  0.68           H  
ATOM   3140  HG  LEU A 209      34.160  -4.611 -27.952  1.00  0.68           H  
ATOM   3141 1HD1 LEU A 209      31.850  -3.830 -28.009  1.00  0.68           H  
ATOM   3142 2HD1 LEU A 209      32.189  -4.957 -29.343  1.00  0.68           H  
ATOM   3143 3HD1 LEU A 209      31.274  -5.511 -27.920  1.00  0.68           H  
ATOM   3144 1HD2 LEU A 209      33.012  -4.123 -25.808  1.00  0.68           H  
ATOM   3145 2HD2 LEU A 209      32.437  -5.802 -25.726  1.00  0.68           H  
ATOM   3146 3HD2 LEU A 209      34.161  -5.449 -25.612  1.00  0.68           H  
ATOM   3147  N   PHE A 210      36.147  -6.276 -29.774  1.00  0.66           N  
ATOM   3148  CA  PHE A 210      37.164  -5.351 -30.240  1.00  0.66           C  
ATOM   3149  C   PHE A 210      38.066  -5.823 -31.386  1.00  0.66           C  
ATOM   3150  O   PHE A 210      38.788  -5.015 -31.982  1.00  0.66           O  
ATOM   3151  CB  PHE A 210      38.042  -4.997 -29.072  1.00  0.66           C  
ATOM   3152  CG  PHE A 210      37.379  -4.236 -27.993  1.00  0.66           C  
ATOM   3153  CD1 PHE A 210      37.106  -4.821 -26.765  1.00  0.66           C  
ATOM   3154  CD2 PHE A 210      37.052  -2.912 -28.188  1.00  0.66           C  
ATOM   3155  CE1 PHE A 210      36.532  -4.079 -25.763  1.00  0.66           C  
ATOM   3156  CE2 PHE A 210      36.474  -2.183 -27.190  1.00  0.66           C  
ATOM   3157  CZ  PHE A 210      36.218  -2.771 -25.973  1.00  0.66           C  
ATOM   3158  H   PHE A 210      36.424  -7.045 -29.165  1.00  0.66           H  
ATOM   3159  HA  PHE A 210      36.656  -4.446 -30.574  1.00  0.66           H  
ATOM   3160 1HB  PHE A 210      38.410  -5.928 -28.643  1.00  0.66           H  
ATOM   3161 2HB  PHE A 210      38.895  -4.444 -29.410  1.00  0.66           H  
ATOM   3162  HD1 PHE A 210      37.364  -5.869 -26.599  1.00  0.66           H  
ATOM   3163  HD2 PHE A 210      37.268  -2.443 -29.155  1.00  0.66           H  
ATOM   3164  HE1 PHE A 210      36.324  -4.526 -24.803  1.00  0.66           H  
ATOM   3165  HE2 PHE A 210      36.227  -1.142 -27.366  1.00  0.66           H  
ATOM   3166  HZ  PHE A 210      35.769  -2.202 -25.175  1.00  0.66           H  
ATOM   3167  N   GLY A 211      38.069  -7.106 -31.714  1.00  0.65           N  
ATOM   3168  CA  GLY A 211      38.960  -7.560 -32.767  1.00  0.65           C  
ATOM   3169  C   GLY A 211      40.415  -7.294 -32.402  1.00  0.65           C  
ATOM   3170  O   GLY A 211      40.886  -7.699 -31.344  1.00  0.65           O  
ATOM   3171  H   GLY A 211      37.494  -7.796 -31.238  1.00  0.65           H  
ATOM   3172 1HA  GLY A 211      38.810  -8.629 -32.924  1.00  0.65           H  
ATOM   3173 2HA  GLY A 211      38.712  -7.059 -33.701  1.00  0.65           H  
ATOM   3174  N   ASP A 212      41.118  -6.567 -33.259  1.00  0.63           N  
ATOM   3175  CA  ASP A 212      42.529  -6.283 -33.028  1.00  0.63           C  
ATOM   3176  C   ASP A 212      42.787  -5.001 -32.226  1.00  0.63           C  
ATOM   3177  O   ASP A 212      43.940  -4.631 -31.997  1.00  0.63           O  
ATOM   3178  CB  ASP A 212      43.248  -6.192 -34.370  1.00  0.63           C  
ATOM   3179  CG  ASP A 212      43.260  -7.522 -35.113  1.00  0.63           C  
ATOM   3180  OD1 ASP A 212      43.429  -8.538 -34.483  1.00  0.63           O  
ATOM   3181  OD2 ASP A 212      43.075  -7.509 -36.303  1.00  0.63           O  
ATOM   3182  H   ASP A 212      40.672  -6.224 -34.098  1.00  0.63           H  
ATOM   3183  HA  ASP A 212      42.953  -7.116 -32.467  1.00  0.63           H  
ATOM   3184 1HB  ASP A 212      42.760  -5.443 -34.993  1.00  0.63           H  
ATOM   3185 2HB  ASP A 212      44.276  -5.869 -34.210  1.00  0.63           H  
ATOM   3186  N   GLN A 213      41.726  -4.304 -31.809  1.00  0.62           N  
ATOM   3187  CA  GLN A 213      41.904  -3.072 -31.040  1.00  0.62           C  
ATOM   3188  C   GLN A 213      42.340  -3.354 -29.597  1.00  0.62           C  
ATOM   3189  O   GLN A 213      42.961  -2.507 -28.950  1.00  0.62           O  
ATOM   3190  CB  GLN A 213      40.614  -2.250 -31.032  1.00  0.62           C  
ATOM   3191  CG  GLN A 213      40.216  -1.673 -32.369  1.00  0.62           C  
ATOM   3192  CD  GLN A 213      38.891  -0.912 -32.313  1.00  0.62           C  
ATOM   3193  OE1 GLN A 213      38.000  -1.217 -31.513  1.00  0.62           O  
ATOM   3194  NE2 GLN A 213      38.762   0.102 -33.167  1.00  0.62           N  
ATOM   3195  H   GLN A 213      40.779  -4.634 -32.007  1.00  0.62           H  
ATOM   3196  HA  GLN A 213      42.685  -2.482 -31.516  1.00  0.62           H  
ATOM   3197 1HB  GLN A 213      39.797  -2.867 -30.698  1.00  0.62           H  
ATOM   3198 2HB  GLN A 213      40.715  -1.438 -30.323  1.00  0.62           H  
ATOM   3199 1HG  GLN A 213      40.994  -0.991 -32.706  1.00  0.62           H  
ATOM   3200 2HG  GLN A 213      40.105  -2.497 -33.078  1.00  0.62           H  
ATOM   3201 1HE2 GLN A 213      37.921   0.644 -33.179  1.00  0.62           H  
ATOM   3202 2HE2 GLN A 213      39.506   0.323 -33.798  1.00  0.62           H  
ATOM   3203  N   VAL A 214      41.978  -4.533 -29.094  1.00  0.61           N  
ATOM   3204  CA  VAL A 214      42.269  -4.931 -27.720  1.00  0.61           C  
ATOM   3205  C   VAL A 214      42.985  -6.264 -27.613  1.00  0.61           C  
ATOM   3206  O   VAL A 214      42.586  -7.256 -28.221  1.00  0.61           O  
ATOM   3207  CB  VAL A 214      40.979  -4.988 -26.877  1.00  0.61           C  
ATOM   3208  CG1 VAL A 214      41.241  -5.480 -25.514  1.00  0.61           C  
ATOM   3209  CG2 VAL A 214      40.422  -3.618 -26.759  1.00  0.61           C  
ATOM   3210  H   VAL A 214      41.491  -5.181 -29.698  1.00  0.61           H  
ATOM   3211  HA  VAL A 214      42.913  -4.170 -27.283  1.00  0.61           H  
ATOM   3212  HB  VAL A 214      40.275  -5.659 -27.341  1.00  0.61           H  
ATOM   3213 1HG1 VAL A 214      40.301  -5.488 -24.967  1.00  0.61           H  
ATOM   3214 2HG1 VAL A 214      41.645  -6.486 -25.547  1.00  0.61           H  
ATOM   3215 3HG1 VAL A 214      41.953  -4.817 -25.025  1.00  0.61           H  
ATOM   3216 1HG2 VAL A 214      39.529  -3.631 -26.158  1.00  0.61           H  
ATOM   3217 2HG2 VAL A 214      41.137  -3.002 -26.290  1.00  0.61           H  
ATOM   3218 3HG2 VAL A 214      40.197  -3.229 -27.739  1.00  0.61           H  
ATOM   3219  N   THR A 215      44.040  -6.275 -26.815  1.00  0.61           N  
ATOM   3220  CA  THR A 215      44.790  -7.482 -26.525  1.00  0.61           C  
ATOM   3221  C   THR A 215      44.211  -8.105 -25.273  1.00  0.61           C  
ATOM   3222  O   THR A 215      43.944  -7.395 -24.308  1.00  0.61           O  
ATOM   3223  CB  THR A 215      46.291  -7.189 -26.334  1.00  0.61           C  
ATOM   3224  OG1 THR A 215      46.834  -6.674 -27.559  1.00  0.61           O  
ATOM   3225  CG2 THR A 215      47.049  -8.455 -25.898  1.00  0.61           C  
ATOM   3226  H   THR A 215      44.305  -5.402 -26.356  1.00  0.61           H  
ATOM   3227  HA  THR A 215      44.669  -8.188 -27.347  1.00  0.61           H  
ATOM   3228  HB  THR A 215      46.409  -6.428 -25.562  1.00  0.61           H  
ATOM   3229  HG1 THR A 215      46.448  -5.809 -27.743  1.00  0.61           H  
ATOM   3230 1HG2 THR A 215      48.102  -8.219 -25.761  1.00  0.61           H  
ATOM   3231 2HG2 THR A 215      46.641  -8.822 -24.960  1.00  0.61           H  
ATOM   3232 3HG2 THR A 215      46.945  -9.225 -26.661  1.00  0.61           H  
ATOM   3233  N   THR A 216      43.967  -9.399 -25.292  1.00  0.62           N  
ATOM   3234  CA  THR A 216      43.440 -10.041 -24.103  1.00  0.62           C  
ATOM   3235  C   THR A 216      44.458 -11.026 -23.552  1.00  0.62           C  
ATOM   3236  O   THR A 216      45.096 -11.755 -24.316  1.00  0.62           O  
ATOM   3237  CB  THR A 216      42.132 -10.746 -24.472  1.00  0.62           C  
ATOM   3238  OG1 THR A 216      42.408 -11.666 -25.535  1.00  0.62           O  
ATOM   3239  CG2 THR A 216      41.053  -9.719 -24.890  1.00  0.62           C  
ATOM   3240  H   THR A 216      44.165  -9.942 -26.122  1.00  0.62           H  
ATOM   3241  HA  THR A 216      43.241  -9.292 -23.336  1.00  0.62           H  
ATOM   3242  HB  THR A 216      41.770 -11.299 -23.640  1.00  0.62           H  
ATOM   3243  HG1 THR A 216      41.658 -11.686 -26.181  1.00  0.62           H  
ATOM   3244 1HG2 THR A 216      40.136 -10.252 -25.154  1.00  0.62           H  
ATOM   3245 2HG2 THR A 216      40.856  -9.035 -24.065  1.00  0.62           H  
ATOM   3246 3HG2 THR A 216      41.397  -9.154 -25.756  1.00  0.62           H  
ATOM   3247  N   LEU A 217      44.583 -11.053 -22.231  1.00  0.64           N  
ATOM   3248  CA  LEU A 217      45.505 -11.937 -21.531  1.00  0.64           C  
ATOM   3249  C   LEU A 217      44.897 -12.567 -20.289  1.00  0.64           C  
ATOM   3250  O   LEU A 217      44.046 -11.968 -19.630  1.00  0.64           O  
ATOM   3251  CB  LEU A 217      46.757 -11.167 -21.094  1.00  0.64           C  
ATOM   3252  CG  LEU A 217      47.653 -10.586 -22.176  1.00  0.64           C  
ATOM   3253  CD1 LEU A 217      48.679  -9.720 -21.521  1.00  0.64           C  
ATOM   3254  CD2 LEU A 217      48.312 -11.700 -22.947  1.00  0.64           C  
ATOM   3255  H   LEU A 217      44.023 -10.400 -21.684  1.00  0.64           H  
ATOM   3256  HA  LEU A 217      45.795 -12.736 -22.211  1.00  0.64           H  
ATOM   3257 1HB  LEU A 217      46.432 -10.335 -20.482  1.00  0.64           H  
ATOM   3258 2HB  LEU A 217      47.369 -11.824 -20.469  1.00  0.64           H  
ATOM   3259  HG  LEU A 217      47.067  -9.967 -22.846  1.00  0.64           H  
ATOM   3260 1HD1 LEU A 217      49.328  -9.277 -22.275  1.00  0.64           H  
ATOM   3261 2HD1 LEU A 217      48.181  -8.944 -20.972  1.00  0.64           H  
ATOM   3262 3HD1 LEU A 217      49.274 -10.317 -20.840  1.00  0.64           H  
ATOM   3263 1HD2 LEU A 217      48.960 -11.278 -23.715  1.00  0.64           H  
ATOM   3264 2HD2 LEU A 217      48.907 -12.310 -22.262  1.00  0.64           H  
ATOM   3265 3HD2 LEU A 217      47.548 -12.320 -23.417  1.00  0.64           H  
ATOM   3266  N   MET A 218      45.372 -13.744 -19.922  1.00  0.67           N  
ATOM   3267  CA  MET A 218      44.977 -14.236 -18.618  1.00  0.67           C  
ATOM   3268  C   MET A 218      45.870 -13.581 -17.562  1.00  0.67           C  
ATOM   3269  O   MET A 218      47.077 -13.417 -17.756  1.00  0.67           O  
ATOM   3270  CB  MET A 218      44.960 -15.754 -18.591  1.00  0.67           C  
ATOM   3271  CG  MET A 218      43.849 -16.289 -19.467  1.00  0.67           C  
ATOM   3272  SD  MET A 218      43.683 -18.052 -19.495  1.00  0.67           S  
ATOM   3273  CE  MET A 218      42.218 -18.132 -20.522  1.00  0.67           C  
ATOM   3274  H   MET A 218      46.026 -14.252 -20.501  1.00  0.67           H  
ATOM   3275  HA  MET A 218      43.959 -13.914 -18.426  1.00  0.67           H  
ATOM   3276 1HB  MET A 218      45.912 -16.149 -18.934  1.00  0.67           H  
ATOM   3277 2HB  MET A 218      44.794 -16.102 -17.569  1.00  0.67           H  
ATOM   3278 1HG  MET A 218      42.915 -15.881 -19.093  1.00  0.67           H  
ATOM   3279 2HG  MET A 218      43.987 -15.938 -20.489  1.00  0.67           H  
ATOM   3280 1HE  MET A 218      41.934 -19.172 -20.671  1.00  0.67           H  
ATOM   3281 2HE  MET A 218      41.407 -17.595 -20.028  1.00  0.67           H  
ATOM   3282 3HE  MET A 218      42.422 -17.669 -21.488  1.00  0.67           H  
ATOM   3283  N   SER A 219      45.276 -13.246 -16.425  1.00  0.70           N  
ATOM   3284  CA  SER A 219      45.915 -12.513 -15.333  1.00  0.70           C  
ATOM   3285  C   SER A 219      46.920 -13.270 -14.476  1.00  0.70           C  
ATOM   3286  O   SER A 219      46.818 -13.301 -13.250  1.00  0.70           O  
ATOM   3287  CB  SER A 219      44.830 -11.971 -14.427  1.00  0.70           C  
ATOM   3288  OG  SER A 219      44.062 -12.991 -13.909  1.00  0.70           O  
ATOM   3289  H   SER A 219      44.293 -13.450 -16.346  1.00  0.70           H  
ATOM   3290  HA  SER A 219      46.443 -11.674 -15.780  1.00  0.70           H  
ATOM   3291 1HB  SER A 219      45.273 -11.399 -13.625  1.00  0.70           H  
ATOM   3292 2HB  SER A 219      44.192 -11.303 -14.990  1.00  0.70           H  
ATOM   3293  HG  SER A 219      43.676 -13.442 -14.684  1.00  0.70           H  
ATOM   3294  N   ASN A 220      47.915 -13.846 -15.126  1.00  0.72           N  
ATOM   3295  CA  ASN A 220      49.025 -14.482 -14.437  1.00  0.72           C  
ATOM   3296  C   ASN A 220      49.838 -13.377 -13.808  1.00  0.72           C  
ATOM   3297  O   ASN A 220      49.971 -12.309 -14.414  1.00  0.72           O  
ATOM   3298  CB  ASN A 220      49.901 -15.309 -15.358  1.00  0.72           C  
ATOM   3299  CG  ASN A 220      50.886 -16.179 -14.590  1.00  0.72           C  
ATOM   3300  OD1 ASN A 220      51.990 -15.750 -14.197  1.00  0.72           O  
ATOM   3301  ND2 ASN A 220      50.500 -17.412 -14.369  1.00  0.72           N  
ATOM   3302  H   ASN A 220      47.897 -13.785 -16.141  1.00  0.72           H  
ATOM   3303  HA  ASN A 220      48.639 -15.115 -13.635  1.00  0.72           H  
ATOM   3304 1HB  ASN A 220      49.276 -15.941 -15.989  1.00  0.72           H  
ATOM   3305 2HB  ASN A 220      50.462 -14.643 -16.013  1.00  0.72           H  
ATOM   3306 1HD2 ASN A 220      51.097 -18.042 -13.872  1.00  0.72           H  
ATOM   3307 2HD2 ASN A 220      49.609 -17.725 -14.699  1.00  0.72           H  
ATOM   3308  N   SER A 221      50.434 -13.626 -12.645  1.00  0.73           N  
ATOM   3309  CA  SER A 221      51.283 -12.613 -12.019  1.00  0.73           C  
ATOM   3310  C   SER A 221      52.344 -12.103 -13.003  1.00  0.73           C  
ATOM   3311  O   SER A 221      52.694 -10.922 -12.985  1.00  0.73           O  
ATOM   3312  CB  SER A 221      51.954 -13.184 -10.784  1.00  0.73           C  
ATOM   3313  OG  SER A 221      51.010 -13.485  -9.787  1.00  0.73           O  
ATOM   3314  H   SER A 221      50.293 -14.515 -12.187  1.00  0.73           H  
ATOM   3315  HA  SER A 221      50.657 -11.772 -11.722  1.00  0.73           H  
ATOM   3316 1HB  SER A 221      52.503 -14.086 -11.055  1.00  0.73           H  
ATOM   3317 2HB  SER A 221      52.676 -12.465 -10.400  1.00  0.73           H  
ATOM   3318  HG  SER A 221      51.512 -13.828  -9.041  1.00  0.73           H  
ATOM   3319  N   TYR A 222      52.871 -12.987 -13.864  1.00  0.72           N  
ATOM   3320  CA  TYR A 222      53.851 -12.576 -14.861  1.00  0.72           C  
ATOM   3321  C   TYR A 222      53.298 -11.488 -15.772  1.00  0.72           C  
ATOM   3322  O   TYR A 222      53.928 -10.445 -15.967  1.00  0.72           O  
ATOM   3323  CB  TYR A 222      54.294 -13.762 -15.714  1.00  0.72           C  
ATOM   3324  CG  TYR A 222      55.159 -13.351 -16.883  1.00  0.72           C  
ATOM   3325  CD1 TYR A 222      56.501 -13.055 -16.707  1.00  0.72           C  
ATOM   3326  CD2 TYR A 222      54.588 -13.263 -18.145  1.00  0.72           C  
ATOM   3327  CE1 TYR A 222      57.268 -12.672 -17.794  1.00  0.72           C  
ATOM   3328  CE2 TYR A 222      55.348 -12.882 -19.225  1.00  0.72           C  
ATOM   3329  CZ  TYR A 222      56.683 -12.586 -19.056  1.00  0.72           C  
ATOM   3330  OH  TYR A 222      57.445 -12.204 -20.137  1.00  0.72           O  
ATOM   3331  H   TYR A 222      52.558 -13.955 -13.855  1.00  0.72           H  
ATOM   3332  HA  TYR A 222      54.718 -12.166 -14.344  1.00  0.72           H  
ATOM   3333 1HB  TYR A 222      54.851 -14.471 -15.100  1.00  0.72           H  
ATOM   3334 2HB  TYR A 222      53.416 -14.280 -16.103  1.00  0.72           H  
ATOM   3335  HD1 TYR A 222      56.950 -13.122 -15.716  1.00  0.72           H  
ATOM   3336  HD2 TYR A 222      53.532 -13.494 -18.279  1.00  0.72           H  
ATOM   3337  HE1 TYR A 222      58.323 -12.435 -17.660  1.00  0.72           H  
ATOM   3338  HE2 TYR A 222      54.891 -12.813 -20.213  1.00  0.72           H  
ATOM   3339  HH  TYR A 222      58.314 -11.927 -19.832  1.00  0.72           H  
ATOM   3340  N   HIS A 223      52.109 -11.724 -16.328  1.00  0.71           N  
ATOM   3341  CA  HIS A 223      51.533 -10.779 -17.265  1.00  0.71           C  
ATOM   3342  C   HIS A 223      51.081  -9.530 -16.557  1.00  0.71           C  
ATOM   3343  O   HIS A 223      51.175  -8.438 -17.112  1.00  0.71           O  
ATOM   3344  CB  HIS A 223      50.350 -11.378 -18.023  1.00  0.71           C  
ATOM   3345  CG  HIS A 223      50.734 -12.404 -19.030  1.00  0.71           C  
ATOM   3346  ND1 HIS A 223      51.512 -12.109 -20.134  1.00  0.71           N  
ATOM   3347  CD2 HIS A 223      50.437 -13.719 -19.121  1.00  0.71           C  
ATOM   3348  CE1 HIS A 223      51.680 -13.201 -20.855  1.00  0.71           C  
ATOM   3349  NE2 HIS A 223      51.040 -14.193 -20.263  1.00  0.71           N  
ATOM   3350  H   HIS A 223      51.607 -12.570 -16.097  1.00  0.71           H  
ATOM   3351  HA  HIS A 223      52.287 -10.490 -17.996  1.00  0.71           H  
ATOM   3352 1HB  HIS A 223      49.663 -11.846 -17.307  1.00  0.71           H  
ATOM   3353 2HB  HIS A 223      49.798 -10.585 -18.522  1.00  0.71           H  
ATOM   3354  HD2 HIS A 223      49.829 -14.294 -18.421  1.00  0.71           H  
ATOM   3355  HE1 HIS A 223      52.250 -13.271 -21.781  1.00  0.71           H  
ATOM   3356  HE2 HIS A 223      50.994 -15.147 -20.592  1.00  0.71           H  
ATOM   3357  N   ILE A 224      50.609  -9.658 -15.322  1.00  0.69           N  
ATOM   3358  CA  ILE A 224      50.181  -8.461 -14.632  1.00  0.69           C  
ATOM   3359  C   ILE A 224      51.404  -7.581 -14.431  1.00  0.69           C  
ATOM   3360  O   ILE A 224      51.374  -6.386 -14.716  1.00  0.69           O  
ATOM   3361  CB  ILE A 224      49.551  -8.736 -13.257  1.00  0.69           C  
ATOM   3362  CG1 ILE A 224      48.230  -9.492 -13.349  1.00  0.69           C  
ATOM   3363  CG2 ILE A 224      49.263  -7.403 -12.622  1.00  0.69           C  
ATOM   3364  CD1 ILE A 224      47.759 -10.008 -12.018  1.00  0.69           C  
ATOM   3365  H   ILE A 224      50.532 -10.577 -14.885  1.00  0.69           H  
ATOM   3366  HA  ILE A 224      49.471  -7.918 -15.247  1.00  0.69           H  
ATOM   3367  HB  ILE A 224      50.244  -9.312 -12.644  1.00  0.69           H  
ATOM   3368 1HG1 ILE A 224      47.466  -8.823 -13.729  1.00  0.69           H  
ATOM   3369 2HG1 ILE A 224      48.341 -10.338 -14.032  1.00  0.69           H  
ATOM   3370 1HG2 ILE A 224      48.833  -7.556 -11.633  1.00  0.69           H  
ATOM   3371 2HG2 ILE A 224      50.175  -6.840 -12.542  1.00  0.69           H  
ATOM   3372 3HG2 ILE A 224      48.562  -6.852 -13.243  1.00  0.69           H  
ATOM   3373 1HD1 ILE A 224      46.815 -10.531 -12.134  1.00  0.69           H  
ATOM   3374 2HD1 ILE A 224      48.499 -10.696 -11.616  1.00  0.69           H  
ATOM   3375 3HD1 ILE A 224      47.632  -9.174 -11.335  1.00  0.69           H  
ATOM   3376  N   ALA A 225      52.508  -8.170 -13.968  1.00  0.67           N  
ATOM   3377  CA  ALA A 225      53.712  -7.393 -13.733  1.00  0.67           C  
ATOM   3378  C   ALA A 225      54.240  -6.717 -14.988  1.00  0.67           C  
ATOM   3379  O   ALA A 225      54.590  -5.531 -14.956  1.00  0.67           O  
ATOM   3380  CB  ALA A 225      54.801  -8.304 -13.187  1.00  0.67           C  
ATOM   3381  H   ALA A 225      52.511  -9.167 -13.750  1.00  0.67           H  
ATOM   3382  HA  ALA A 225      53.472  -6.617 -13.014  1.00  0.67           H  
ATOM   3383 1HB  ALA A 225      55.695  -7.720 -12.985  1.00  0.67           H  
ATOM   3384 2HB  ALA A 225      54.463  -8.776 -12.276  1.00  0.67           H  
ATOM   3385 3HB  ALA A 225      55.027  -9.074 -13.926  1.00  0.67           H  
ATOM   3386  N   GLU A 226      54.265  -7.435 -16.113  1.00  0.65           N  
ATOM   3387  CA  GLU A 226      54.786  -6.832 -17.333  1.00  0.65           C  
ATOM   3388  C   GLU A 226      53.848  -5.771 -17.899  1.00  0.65           C  
ATOM   3389  O   GLU A 226      54.285  -4.703 -18.346  1.00  0.65           O  
ATOM   3390  CB  GLU A 226      55.058  -7.922 -18.379  1.00  0.65           C  
ATOM   3391  CG  GLU A 226      56.253  -8.840 -18.054  1.00  0.65           C  
ATOM   3392  CD  GLU A 226      57.577  -8.097 -18.054  1.00  0.65           C  
ATOM   3393  OE1 GLU A 226      57.847  -7.432 -19.031  1.00  0.65           O  
ATOM   3394  OE2 GLU A 226      58.309  -8.183 -17.094  1.00  0.65           O  
ATOM   3395  H   GLU A 226      53.968  -8.414 -16.107  1.00  0.65           H  
ATOM   3396  HA  GLU A 226      55.731  -6.348 -17.092  1.00  0.65           H  
ATOM   3397 1HB  GLU A 226      54.172  -8.557 -18.471  1.00  0.65           H  
ATOM   3398 2HB  GLU A 226      55.235  -7.461 -19.350  1.00  0.65           H  
ATOM   3399 1HG  GLU A 226      56.095  -9.293 -17.073  1.00  0.65           H  
ATOM   3400 2HG  GLU A 226      56.288  -9.640 -18.789  1.00  0.65           H  
ATOM   3401  N   CYS A 227      52.547  -6.028 -17.834  1.00  0.64           N  
ATOM   3402  CA  CYS A 227      51.600  -5.081 -18.375  1.00  0.64           C  
ATOM   3403  C   CYS A 227      51.617  -3.805 -17.554  1.00  0.64           C  
ATOM   3404  O   CYS A 227      51.664  -2.705 -18.100  1.00  0.64           O  
ATOM   3405  CB  CYS A 227      50.208  -5.683 -18.375  1.00  0.64           C  
ATOM   3406  SG  CYS A 227      50.008  -7.043 -19.517  1.00  0.64           S  
ATOM   3407  H   CYS A 227      52.203  -6.904 -17.445  1.00  0.64           H  
ATOM   3408  HA  CYS A 227      51.885  -4.846 -19.400  1.00  0.64           H  
ATOM   3409 1HB  CYS A 227      49.960  -6.040 -17.370  1.00  0.64           H  
ATOM   3410 2HB  CYS A 227      49.494  -4.922 -18.640  1.00  0.64           H  
ATOM   3411  HG  CYS A 227      50.701  -7.915 -18.746  1.00  0.64           H  
ATOM   3412  N   VAL A 228      51.664  -3.940 -16.231  1.00  0.63           N  
ATOM   3413  CA  VAL A 228      51.696  -2.773 -15.371  1.00  0.63           C  
ATOM   3414  C   VAL A 228      52.974  -1.973 -15.586  1.00  0.63           C  
ATOM   3415  O   VAL A 228      52.911  -0.767 -15.810  1.00  0.63           O  
ATOM   3416  CB  VAL A 228      51.534  -3.216 -13.900  1.00  0.63           C  
ATOM   3417  CG1 VAL A 228      51.785  -2.079 -12.926  1.00  0.63           C  
ATOM   3418  CG2 VAL A 228      50.092  -3.728 -13.701  1.00  0.63           C  
ATOM   3419  H   VAL A 228      51.645  -4.867 -15.805  1.00  0.63           H  
ATOM   3420  HA  VAL A 228      50.847  -2.141 -15.628  1.00  0.63           H  
ATOM   3421  HB  VAL A 228      52.251  -4.017 -13.689  1.00  0.63           H  
ATOM   3422 1HG1 VAL A 228      51.661  -2.436 -11.908  1.00  0.63           H  
ATOM   3423 2HG1 VAL A 228      52.801  -1.732 -13.060  1.00  0.63           H  
ATOM   3424 3HG1 VAL A 228      51.092  -1.274 -13.108  1.00  0.63           H  
ATOM   3425 1HG2 VAL A 228      49.969  -4.067 -12.679  1.00  0.63           H  
ATOM   3426 2HG2 VAL A 228      49.397  -2.930 -13.904  1.00  0.63           H  
ATOM   3427 3HG2 VAL A 228      49.890  -4.549 -14.377  1.00  0.63           H  
ATOM   3428  N   ARG A 229      54.126  -2.649 -15.632  1.00  0.62           N  
ATOM   3429  CA  ARG A 229      55.410  -1.973 -15.798  1.00  0.62           C  
ATOM   3430  C   ARG A 229      55.460  -1.058 -17.022  1.00  0.62           C  
ATOM   3431  O   ARG A 229      55.932   0.080 -16.930  1.00  0.62           O  
ATOM   3432  CB  ARG A 229      56.531  -3.002 -15.900  1.00  0.62           C  
ATOM   3433  CG  ARG A 229      57.935  -2.426 -16.010  1.00  0.62           C  
ATOM   3434  CD  ARG A 229      58.998  -3.492 -16.027  1.00  0.62           C  
ATOM   3435  NE  ARG A 229      58.943  -4.356 -17.206  1.00  0.62           N  
ATOM   3436  CZ  ARG A 229      59.435  -4.035 -18.419  1.00  0.62           C  
ATOM   3437  NH1 ARG A 229      60.005  -2.861 -18.612  1.00  0.62           N  
ATOM   3438  NH2 ARG A 229      59.349  -4.903 -19.413  1.00  0.62           N  
ATOM   3439  H   ARG A 229      54.135  -3.660 -15.484  1.00  0.62           H  
ATOM   3440  HA  ARG A 229      55.588  -1.372 -14.906  1.00  0.62           H  
ATOM   3441 1HB  ARG A 229      56.508  -3.641 -15.016  1.00  0.62           H  
ATOM   3442 2HB  ARG A 229      56.358  -3.643 -16.768  1.00  0.62           H  
ATOM   3443 1HG  ARG A 229      58.013  -1.841 -16.925  1.00  0.62           H  
ATOM   3444 2HG  ARG A 229      58.117  -1.786 -15.153  1.00  0.62           H  
ATOM   3445 1HD  ARG A 229      59.978  -3.016 -16.000  1.00  0.62           H  
ATOM   3446 2HD  ARG A 229      58.880  -4.119 -15.144  1.00  0.62           H  
ATOM   3447  HE  ARG A 229      58.515  -5.280 -17.104  1.00  0.62           H  
ATOM   3448 1HH1 ARG A 229      60.067  -2.198 -17.850  1.00  0.62           H  
ATOM   3449 2HH1 ARG A 229      60.373  -2.623 -19.523  1.00  0.62           H  
ATOM   3450 1HH2 ARG A 229      58.903  -5.824 -19.253  1.00  0.62           H  
ATOM   3451 2HH2 ARG A 229      59.709  -4.673 -20.324  1.00  0.62           H  
ATOM   3452  N   GLU A 230      54.960  -1.538 -18.167  1.00  0.61           N  
ATOM   3453  CA  GLU A 230      54.984  -0.728 -19.389  1.00  0.61           C  
ATOM   3454  C   GLU A 230      53.803   0.224 -19.584  1.00  0.61           C  
ATOM   3455  O   GLU A 230      53.772   0.943 -20.586  1.00  0.61           O  
ATOM   3456  CB  GLU A 230      55.010  -1.584 -20.660  1.00  0.61           C  
ATOM   3457  CG  GLU A 230      56.243  -2.418 -20.926  1.00  0.61           C  
ATOM   3458  CD  GLU A 230      56.159  -3.066 -22.321  1.00  0.61           C  
ATOM   3459  OE1 GLU A 230      55.154  -2.850 -23.000  1.00  0.61           O  
ATOM   3460  OE2 GLU A 230      57.088  -3.729 -22.716  1.00  0.61           O  
ATOM   3461  H   GLU A 230      54.580  -2.490 -18.196  1.00  0.61           H  
ATOM   3462  HA  GLU A 230      55.890  -0.125 -19.362  1.00  0.61           H  
ATOM   3463 1HB  GLU A 230      54.162  -2.274 -20.626  1.00  0.61           H  
ATOM   3464 2HB  GLU A 230      54.859  -0.938 -21.523  1.00  0.61           H  
ATOM   3465 1HG  GLU A 230      57.132  -1.792 -20.866  1.00  0.61           H  
ATOM   3466 2HG  GLU A 230      56.318  -3.197 -20.161  1.00  0.61           H  
ATOM   3467  N   SER A 231      52.811   0.201 -18.704  1.00  0.60           N  
ATOM   3468  CA  SER A 231      51.625   1.016 -18.932  1.00  0.60           C  
ATOM   3469  C   SER A 231      51.739   2.453 -18.486  1.00  0.60           C  
ATOM   3470  O   SER A 231      52.506   2.786 -17.585  1.00  0.60           O  
ATOM   3471  CB  SER A 231      50.423   0.380 -18.281  1.00  0.60           C  
ATOM   3472  OG  SER A 231      50.106  -0.813 -18.931  1.00  0.60           O  
ATOM   3473  H   SER A 231      52.876  -0.365 -17.857  1.00  0.60           H  
ATOM   3474  HA  SER A 231      51.437   1.025 -20.003  1.00  0.60           H  
ATOM   3475 1HB  SER A 231      50.644   0.179 -17.234  1.00  0.60           H  
ATOM   3476 2HB  SER A 231      49.574   1.062 -18.321  1.00  0.60           H  
ATOM   3477  HG  SER A 231      50.811  -1.436 -18.706  1.00  0.60           H  
ATOM   3478  N   ASP A 232      50.927   3.304 -19.118  1.00  0.59           N  
ATOM   3479  CA  ASP A 232      50.802   4.699 -18.737  1.00  0.59           C  
ATOM   3480  C   ASP A 232      49.620   4.772 -17.777  1.00  0.59           C  
ATOM   3481  O   ASP A 232      49.629   5.521 -16.810  1.00  0.59           O  
ATOM   3482  CB  ASP A 232      50.516   5.574 -19.965  1.00  0.59           C  
ATOM   3483  CG  ASP A 232      51.624   5.577 -21.049  1.00  0.59           C  
ATOM   3484  OD1 ASP A 232      52.752   5.907 -20.785  1.00  0.59           O  
ATOM   3485  OD2 ASP A 232      51.311   5.199 -22.169  1.00  0.59           O  
ATOM   3486  H   ASP A 232      50.329   2.958 -19.864  1.00  0.59           H  
ATOM   3487  HA  ASP A 232      51.710   5.034 -18.231  1.00  0.59           H  
ATOM   3488 1HB  ASP A 232      49.580   5.244 -20.422  1.00  0.59           H  
ATOM   3489 2HB  ASP A 232      50.365   6.601 -19.635  1.00  0.59           H  
ATOM   3490  N   LEU A 233      48.620   3.939 -18.031  1.00  0.59           N  
ATOM   3491  CA  LEU A 233      47.423   3.885 -17.204  1.00  0.59           C  
ATOM   3492  C   LEU A 233      47.016   2.456 -16.882  1.00  0.59           C  
ATOM   3493  O   LEU A 233      46.917   1.626 -17.785  1.00  0.59           O  
ATOM   3494  CB  LEU A 233      46.262   4.605 -17.903  1.00  0.59           C  
ATOM   3495  CG  LEU A 233      44.857   4.477 -17.249  1.00  0.59           C  
ATOM   3496  CD1 LEU A 233      44.841   5.151 -15.905  1.00  0.59           C  
ATOM   3497  CD2 LEU A 233      43.807   5.095 -18.176  1.00  0.59           C  
ATOM   3498  H   LEU A 233      48.669   3.348 -18.861  1.00  0.59           H  
ATOM   3499  HA  LEU A 233      47.630   4.402 -16.279  1.00  0.59           H  
ATOM   3500 1HB  LEU A 233      46.497   5.660 -17.934  1.00  0.59           H  
ATOM   3501 2HB  LEU A 233      46.205   4.245 -18.908  1.00  0.59           H  
ATOM   3502  HG  LEU A 233      44.628   3.425 -17.096  1.00  0.59           H  
ATOM   3503 1HD1 LEU A 233      43.854   5.040 -15.464  1.00  0.59           H  
ATOM   3504 2HD1 LEU A 233      45.567   4.693 -15.263  1.00  0.59           H  
ATOM   3505 3HD1 LEU A 233      45.074   6.201 -16.024  1.00  0.59           H  
ATOM   3506 1HD2 LEU A 233      42.821   4.993 -17.724  1.00  0.59           H  
ATOM   3507 2HD2 LEU A 233      44.030   6.149 -18.327  1.00  0.59           H  
ATOM   3508 3HD2 LEU A 233      43.819   4.581 -19.131  1.00  0.59           H  
ATOM   3509  N   VAL A 234      46.803   2.165 -15.606  1.00  0.59           N  
ATOM   3510  CA  VAL A 234      46.303   0.841 -15.261  1.00  0.59           C  
ATOM   3511  C   VAL A 234      45.005   1.045 -14.503  1.00  0.59           C  
ATOM   3512  O   VAL A 234      44.971   1.830 -13.549  1.00  0.59           O  
ATOM   3513  CB  VAL A 234      47.257   0.030 -14.368  1.00  0.59           C  
ATOM   3514  CG1 VAL A 234      46.669  -1.384 -14.100  1.00  0.59           C  
ATOM   3515  CG2 VAL A 234      48.644  -0.030 -14.995  1.00  0.59           C  
ATOM   3516  H   VAL A 234      46.960   2.888 -14.901  1.00  0.59           H  
ATOM   3517  HA  VAL A 234      46.114   0.285 -16.167  1.00  0.59           H  
ATOM   3518  HB  VAL A 234      47.287   0.477 -13.456  1.00  0.59           H  
ATOM   3519 1HG1 VAL A 234      47.322  -1.932 -13.430  1.00  0.59           H  
ATOM   3520 2HG1 VAL A 234      45.689  -1.310 -13.656  1.00  0.59           H  
ATOM   3521 3HG1 VAL A 234      46.580  -1.923 -15.037  1.00  0.59           H  
ATOM   3522 1HG2 VAL A 234      49.306  -0.576 -14.347  1.00  0.59           H  
ATOM   3523 2HG2 VAL A 234      48.588  -0.525 -15.958  1.00  0.59           H  
ATOM   3524 3HG2 VAL A 234      49.027   0.980 -15.131  1.00  0.59           H  
ATOM   3525  N   VAL A 235      43.956   0.360 -14.925  1.00  0.62           N  
ATOM   3526  CA  VAL A 235      42.674   0.459 -14.260  1.00  0.62           C  
ATOM   3527  C   VAL A 235      42.326  -0.870 -13.606  1.00  0.62           C  
ATOM   3528  O   VAL A 235      42.196  -1.890 -14.286  1.00  0.62           O  
ATOM   3529  CB  VAL A 235      41.557   0.811 -15.267  1.00  0.62           C  
ATOM   3530  CG1 VAL A 235      40.217   0.892 -14.530  1.00  0.62           C  
ATOM   3531  CG2 VAL A 235      41.878   2.129 -15.995  1.00  0.62           C  
ATOM   3532  H   VAL A 235      44.069  -0.254 -15.724  1.00  0.62           H  
ATOM   3533  HA  VAL A 235      42.727   1.233 -13.500  1.00  0.62           H  
ATOM   3534  HB  VAL A 235      41.476   0.015 -15.988  1.00  0.62           H  
ATOM   3535 1HG1 VAL A 235      39.419   1.114 -15.241  1.00  0.62           H  
ATOM   3536 2HG1 VAL A 235      40.008  -0.060 -14.041  1.00  0.62           H  
ATOM   3537 3HG1 VAL A 235      40.267   1.679 -13.774  1.00  0.62           H  
ATOM   3538 1HG2 VAL A 235      41.086   2.355 -16.708  1.00  0.62           H  
ATOM   3539 2HG2 VAL A 235      41.957   2.940 -15.275  1.00  0.62           H  
ATOM   3540 3HG2 VAL A 235      42.820   2.022 -16.527  1.00  0.62           H  
ATOM   3541  N   GLY A 236      42.178  -0.864 -12.293  1.00  0.67           N  
ATOM   3542  CA  GLY A 236      41.797  -2.080 -11.600  1.00  0.67           C  
ATOM   3543  C   GLY A 236      40.287  -2.106 -11.628  1.00  0.67           C  
ATOM   3544  O   GLY A 236      39.657  -1.095 -11.309  1.00  0.67           O  
ATOM   3545  H   GLY A 236      42.308   0.007 -11.786  1.00  0.67           H  
ATOM   3546 1HA  GLY A 236      42.207  -2.955 -12.100  1.00  0.67           H  
ATOM   3547 2HA  GLY A 236      42.160  -2.063 -10.574  1.00  0.67           H  
ATOM   3548  N   ALA A 237      39.703  -3.250 -11.982  1.00  0.74           N  
ATOM   3549  CA  ALA A 237      38.257  -3.378 -12.070  1.00  0.74           C  
ATOM   3550  C   ALA A 237      37.756  -4.761 -11.688  1.00  0.74           C  
ATOM   3551  O   ALA A 237      36.935  -5.341 -12.402  1.00  0.74           O  
ATOM   3552  CB  ALA A 237      37.811  -3.054 -13.495  1.00  0.74           C  
ATOM   3553  H   ALA A 237      40.265  -4.048 -12.267  1.00  0.74           H  
ATOM   3554  HA  ALA A 237      37.815  -2.683 -11.375  1.00  0.74           H  
ATOM   3555 1HB  ALA A 237      36.738  -3.120 -13.559  1.00  0.74           H  
ATOM   3556 2HB  ALA A 237      38.131  -2.047 -13.762  1.00  0.74           H  
ATOM   3557 3HB  ALA A 237      38.263  -3.774 -14.186  1.00  0.74           H  
ATOM   3558  N   VAL A 238      38.205  -5.282 -10.553  1.00  0.83           N  
ATOM   3559  CA  VAL A 238      37.712  -6.586 -10.125  1.00  0.83           C  
ATOM   3560  C   VAL A 238      36.887  -6.456  -8.858  1.00  0.83           C  
ATOM   3561  O   VAL A 238      37.385  -6.039  -7.816  1.00  0.83           O  
ATOM   3562  CB  VAL A 238      38.866  -7.580  -9.910  1.00  0.83           C  
ATOM   3563  CG1 VAL A 238      38.313  -8.908  -9.437  1.00  0.83           C  
ATOM   3564  CG2 VAL A 238      39.618  -7.734 -11.199  1.00  0.83           C  
ATOM   3565  H   VAL A 238      38.876  -4.774  -9.995  1.00  0.83           H  
ATOM   3566  HA  VAL A 238      37.070  -6.992 -10.905  1.00  0.83           H  
ATOM   3567  HB  VAL A 238      39.517  -7.226  -9.152  1.00  0.83           H  
ATOM   3568 1HG1 VAL A 238      39.133  -9.606  -9.284  1.00  0.83           H  
ATOM   3569 2HG1 VAL A 238      37.773  -8.768  -8.500  1.00  0.83           H  
ATOM   3570 3HG1 VAL A 238      37.633  -9.306 -10.189  1.00  0.83           H  
ATOM   3571 1HG2 VAL A 238      40.423  -8.431 -11.079  1.00  0.83           H  
ATOM   3572 2HG2 VAL A 238      38.940  -8.104 -11.957  1.00  0.83           H  
ATOM   3573 3HG2 VAL A 238      40.016  -6.775 -11.495  1.00  0.83           H  
ATOM   3574  N   LEU A 239      35.613  -6.803  -8.964  1.00  0.93           N  
ATOM   3575  CA  LEU A 239      34.699  -6.685  -7.840  1.00  0.93           C  
ATOM   3576  C   LEU A 239      34.068  -8.022  -7.491  1.00  0.93           C  
ATOM   3577  O   LEU A 239      33.775  -8.833  -8.372  1.00  0.93           O  
ATOM   3578  CB  LEU A 239      33.609  -5.651  -8.147  1.00  0.93           C  
ATOM   3579  CG  LEU A 239      34.085  -4.172  -8.165  1.00  0.93           C  
ATOM   3580  CD1 LEU A 239      34.574  -3.770  -9.579  1.00  0.93           C  
ATOM   3581  CD2 LEU A 239      32.954  -3.275  -7.718  1.00  0.93           C  
ATOM   3582  H   LEU A 239      35.270  -7.143  -9.852  1.00  0.93           H  
ATOM   3583  HA  LEU A 239      35.259  -6.342  -6.969  1.00  0.93           H  
ATOM   3584 1HB  LEU A 239      33.175  -5.877  -9.119  1.00  0.93           H  
ATOM   3585 2HB  LEU A 239      32.829  -5.742  -7.392  1.00  0.93           H  
ATOM   3586  HG  LEU A 239      34.913  -4.067  -7.475  1.00  0.93           H  
ATOM   3587 1HD1 LEU A 239      34.911  -2.739  -9.559  1.00  0.93           H  
ATOM   3588 2HD1 LEU A 239      35.386  -4.398  -9.893  1.00  0.93           H  
ATOM   3589 3HD1 LEU A 239      33.753  -3.868 -10.288  1.00  0.93           H  
ATOM   3590 1HD2 LEU A 239      33.297  -2.239  -7.709  1.00  0.93           H  
ATOM   3591 2HD2 LEU A 239      32.122  -3.372  -8.405  1.00  0.93           H  
ATOM   3592 3HD2 LEU A 239      32.637  -3.562  -6.715  1.00  0.93           H  
ATOM   3593  N   ILE A 240      33.879  -8.244  -6.200  1.00  1.03           N  
ATOM   3594  CA  ILE A 240      33.243  -9.444  -5.676  1.00  1.03           C  
ATOM   3595  C   ILE A 240      32.056  -9.103  -4.772  1.00  1.03           C  
ATOM   3596  O   ILE A 240      32.264  -8.673  -3.643  1.00  1.03           O  
ATOM   3597  CB  ILE A 240      34.229 -10.298  -4.876  1.00  1.03           C  
ATOM   3598  CG1 ILE A 240      35.409 -10.725  -5.751  1.00  1.03           C  
ATOM   3599  CG2 ILE A 240      33.497 -11.489  -4.310  1.00  1.03           C  
ATOM   3600  CD1 ILE A 240      36.473 -11.458  -4.987  1.00  1.03           C  
ATOM   3601  H   ILE A 240      34.142  -7.503  -5.554  1.00  1.03           H  
ATOM   3602  HA  ILE A 240      32.930 -10.055  -6.513  1.00  1.03           H  
ATOM   3603  HB  ILE A 240      34.635  -9.703  -4.047  1.00  1.03           H  
ATOM   3604 1HG1 ILE A 240      35.041 -11.368  -6.549  1.00  1.03           H  
ATOM   3605 2HG1 ILE A 240      35.867  -9.844  -6.196  1.00  1.03           H  
ATOM   3606 1HG2 ILE A 240      34.184 -12.092  -3.720  1.00  1.03           H  
ATOM   3607 2HG2 ILE A 240      32.677 -11.141  -3.675  1.00  1.03           H  
ATOM   3608 3HG2 ILE A 240      33.092 -12.088  -5.124  1.00  1.03           H  
ATOM   3609 1HD1 ILE A 240      37.277 -11.742  -5.662  1.00  1.03           H  
ATOM   3610 2HD1 ILE A 240      36.864 -10.819  -4.199  1.00  1.03           H  
ATOM   3611 3HD1 ILE A 240      36.046 -12.354  -4.543  1.00  1.03           H  
ATOM   3612  N   PRO A 241      30.811  -9.260  -5.219  1.00  1.10           N  
ATOM   3613  CA  PRO A 241      29.634  -8.911  -4.450  1.00  1.10           C  
ATOM   3614  C   PRO A 241      29.671  -9.583  -3.090  1.00  1.10           C  
ATOM   3615  O   PRO A 241      29.922 -10.787  -3.007  1.00  1.10           O  
ATOM   3616  CB  PRO A 241      28.522  -9.485  -5.326  1.00  1.10           C  
ATOM   3617  CG  PRO A 241      29.099  -9.432  -6.731  1.00  1.10           C  
ATOM   3618  CD  PRO A 241      30.542  -9.774  -6.569  1.00  1.10           C  
ATOM   3619  HA  PRO A 241      29.562  -7.817  -4.354  1.00  1.10           H  
ATOM   3620 1HB  PRO A 241      28.274 -10.502  -4.995  1.00  1.10           H  
ATOM   3621 2HB  PRO A 241      27.620  -8.893  -5.217  1.00  1.10           H  
ATOM   3622 1HG  PRO A 241      28.557 -10.117  -7.399  1.00  1.10           H  
ATOM   3623 2HG  PRO A 241      28.978  -8.422  -7.140  1.00  1.10           H  
ATOM   3624 1HD  PRO A 241      30.706 -10.862  -6.619  1.00  1.10           H  
ATOM   3625 2HD  PRO A 241      31.112  -9.217  -7.333  1.00  1.10           H  
ATOM   3626  N   GLY A 242      29.420  -8.825  -2.025  1.00  1.12           N  
ATOM   3627  CA  GLY A 242      29.397  -9.388  -0.680  1.00  1.12           C  
ATOM   3628  C   GLY A 242      30.772  -9.626  -0.030  1.00  1.12           C  
ATOM   3629  O   GLY A 242      30.828 -10.063   1.119  1.00  1.12           O  
ATOM   3630  H   GLY A 242      29.195  -7.830  -2.138  1.00  1.12           H  
ATOM   3631 1HA  GLY A 242      28.813  -8.727  -0.040  1.00  1.12           H  
ATOM   3632 2HA  GLY A 242      28.861 -10.334  -0.714  1.00  1.12           H  
ATOM   3633  N   ALA A 243      31.881  -9.332  -0.719  1.00  1.08           N  
ATOM   3634  CA  ALA A 243      33.194  -9.628  -0.131  1.00  1.08           C  
ATOM   3635  C   ALA A 243      34.312  -8.745  -0.682  1.00  1.08           C  
ATOM   3636  O   ALA A 243      34.141  -8.033  -1.662  1.00  1.08           O  
ATOM   3637  CB  ALA A 243      33.540 -11.086  -0.358  1.00  1.08           C  
ATOM   3638  H   ALA A 243      31.824  -8.966  -1.672  1.00  1.08           H  
ATOM   3639  HA  ALA A 243      33.128  -9.442   0.940  1.00  1.08           H  
ATOM   3640 1HB  ALA A 243      34.493 -11.314   0.111  1.00  1.08           H  
ATOM   3641 2HB  ALA A 243      32.762 -11.718   0.072  1.00  1.08           H  
ATOM   3642 3HB  ALA A 243      33.609 -11.271  -1.420  1.00  1.08           H  
ATOM   3643  N   LYS A 244      35.464  -8.763  -0.020  1.00  1.00           N  
ATOM   3644  CA  LYS A 244      36.575  -7.946  -0.488  1.00  1.00           C  
ATOM   3645  C   LYS A 244      37.187  -8.378  -1.826  1.00  1.00           C  
ATOM   3646  O   LYS A 244      37.327  -9.568  -2.113  1.00  1.00           O  
ATOM   3647  CB  LYS A 244      37.674  -7.875   0.567  1.00  1.00           C  
ATOM   3648  CG  LYS A 244      37.283  -7.094   1.812  1.00  1.00           C  
ATOM   3649  CD  LYS A 244      38.437  -7.002   2.797  1.00  1.00           C  
ATOM   3650  CE  LYS A 244      38.045  -6.209   4.037  1.00  1.00           C  
ATOM   3651  NZ  LYS A 244      39.161  -6.127   5.021  1.00  1.00           N  
ATOM   3652  H   LYS A 244      35.576  -9.343   0.798  1.00  1.00           H  
ATOM   3653  HA  LYS A 244      36.179  -6.949  -0.621  1.00  1.00           H  
ATOM   3654 1HB  LYS A 244      37.963  -8.880   0.865  1.00  1.00           H  
ATOM   3655 2HB  LYS A 244      38.554  -7.393   0.128  1.00  1.00           H  
ATOM   3656 1HG  LYS A 244      36.986  -6.085   1.515  1.00  1.00           H  
ATOM   3657 2HG  LYS A 244      36.436  -7.577   2.295  1.00  1.00           H  
ATOM   3658 1HD  LYS A 244      38.743  -8.005   3.096  1.00  1.00           H  
ATOM   3659 2HD  LYS A 244      39.283  -6.511   2.314  1.00  1.00           H  
ATOM   3660 1HE  LYS A 244      37.762  -5.200   3.737  1.00  1.00           H  
ATOM   3661 2HE  LYS A 244      37.190  -6.690   4.512  1.00  1.00           H  
ATOM   3662 1HZ  LYS A 244      38.862  -5.594   5.826  1.00  1.00           H  
ATOM   3663 2HZ  LYS A 244      39.423  -7.058   5.312  1.00  1.00           H  
ATOM   3664 3HZ  LYS A 244      39.955  -5.673   4.593  1.00  1.00           H  
ATOM   3665  N   ALA A 245      37.575  -7.378  -2.619  1.00  0.90           N  
ATOM   3666  CA  ALA A 245      38.242  -7.549  -3.912  1.00  0.90           C  
ATOM   3667  C   ALA A 245      39.657  -8.090  -3.690  1.00  0.90           C  
ATOM   3668  O   ALA A 245      40.251  -7.811  -2.648  1.00  0.90           O  
ATOM   3669  CB  ALA A 245      38.298  -6.223  -4.653  1.00  0.90           C  
ATOM   3670  H   ALA A 245      37.412  -6.436  -2.270  1.00  0.90           H  
ATOM   3671  HA  ALA A 245      37.663  -8.263  -4.491  1.00  0.90           H  
ATOM   3672 1HB  ALA A 245      38.774  -6.333  -5.612  1.00  0.90           H  
ATOM   3673 2HB  ALA A 245      37.283  -5.844  -4.802  1.00  0.90           H  
ATOM   3674 3HB  ALA A 245      38.864  -5.507  -4.061  1.00  0.90           H  
ATOM   3675  N   PRO A 246      40.224  -8.889  -4.610  1.00  0.80           N  
ATOM   3676  CA  PRO A 246      41.578  -9.397  -4.528  1.00  0.80           C  
ATOM   3677  C   PRO A 246      42.587  -8.312  -4.831  1.00  0.80           C  
ATOM   3678  O   PRO A 246      42.341  -7.471  -5.688  1.00  0.80           O  
ATOM   3679  CB  PRO A 246      41.597 -10.459  -5.625  1.00  0.80           C  
ATOM   3680  CG  PRO A 246      40.590  -9.958  -6.646  1.00  0.80           C  
ATOM   3681  CD  PRO A 246      39.505  -9.275  -5.832  1.00  0.80           C  
ATOM   3682  HA  PRO A 246      41.750  -9.832  -3.533  1.00  0.80           H  
ATOM   3683 1HB  PRO A 246      42.616 -10.545  -6.033  1.00  0.80           H  
ATOM   3684 2HB  PRO A 246      41.335 -11.440  -5.205  1.00  0.80           H  
ATOM   3685 1HG  PRO A 246      41.079  -9.264  -7.345  1.00  0.80           H  
ATOM   3686 2HG  PRO A 246      40.209 -10.798  -7.246  1.00  0.80           H  
ATOM   3687 1HD  PRO A 246      39.141  -8.404  -6.384  1.00  0.80           H  
ATOM   3688 2HD  PRO A 246      38.722  -9.974  -5.604  1.00  0.80           H  
ATOM   3689  N   LYS A 247      43.772  -8.406  -4.245  1.00  0.72           N  
ATOM   3690  CA  LYS A 247      44.842  -7.502  -4.642  1.00  0.72           C  
ATOM   3691  C   LYS A 247      45.617  -8.195  -5.748  1.00  0.72           C  
ATOM   3692  O   LYS A 247      46.088  -9.320  -5.573  1.00  0.72           O  
ATOM   3693  CB  LYS A 247      45.720  -7.123  -3.449  1.00  0.72           C  
ATOM   3694  CG  LYS A 247      44.957  -6.310  -2.400  1.00  0.72           C  
ATOM   3695  CD  LYS A 247      45.808  -5.967  -1.197  1.00  0.72           C  
ATOM   3696  CE  LYS A 247      44.997  -5.194  -0.163  1.00  0.72           C  
ATOM   3697  NZ  LYS A 247      45.780  -4.926   1.079  1.00  0.72           N  
ATOM   3698  H   LYS A 247      43.934  -9.099  -3.531  1.00  0.72           H  
ATOM   3699  HA  LYS A 247      44.406  -6.593  -5.046  1.00  0.72           H  
ATOM   3700 1HB  LYS A 247      46.124  -8.018  -2.980  1.00  0.72           H  
ATOM   3701 2HB  LYS A 247      46.561  -6.516  -3.796  1.00  0.72           H  
ATOM   3702 1HG  LYS A 247      44.605  -5.381  -2.862  1.00  0.72           H  
ATOM   3703 2HG  LYS A 247      44.083  -6.873  -2.072  1.00  0.72           H  
ATOM   3704 1HD  LYS A 247      46.206  -6.877  -0.747  1.00  0.72           H  
ATOM   3705 2HD  LYS A 247      46.634  -5.348  -1.518  1.00  0.72           H  
ATOM   3706 1HE  LYS A 247      44.686  -4.243  -0.598  1.00  0.72           H  
ATOM   3707 2HE  LYS A 247      44.108  -5.772   0.095  1.00  0.72           H  
ATOM   3708 1HZ  LYS A 247      45.208  -4.414   1.736  1.00  0.72           H  
ATOM   3709 2HZ  LYS A 247      46.063  -5.804   1.494  1.00  0.72           H  
ATOM   3710 3HZ  LYS A 247      46.601  -4.381   0.853  1.00  0.72           H  
ATOM   3711  N   LEU A 248      45.674  -7.556  -6.903  1.00  0.67           N  
ATOM   3712  CA  LEU A 248      46.287  -8.141  -8.084  1.00  0.67           C  
ATOM   3713  C   LEU A 248      47.606  -7.483  -8.454  1.00  0.67           C  
ATOM   3714  O   LEU A 248      48.474  -8.116  -9.059  1.00  0.67           O  
ATOM   3715  CB  LEU A 248      45.281  -8.059  -9.219  1.00  0.67           C  
ATOM   3716  CG  LEU A 248      43.963  -8.798  -8.878  1.00  0.67           C  
ATOM   3717  CD1 LEU A 248      42.973  -8.631  -9.951  1.00  0.67           C  
ATOM   3718  CD2 LEU A 248      44.262 -10.257  -8.670  1.00  0.67           C  
ATOM   3719  H   LEU A 248      45.282  -6.622  -6.948  1.00  0.67           H  
ATOM   3720  HA  LEU A 248      46.484  -9.192  -7.881  1.00  0.67           H  
ATOM   3721 1HB  LEU A 248      45.071  -7.025  -9.436  1.00  0.67           H  
ATOM   3722 2HB  LEU A 248      45.705  -8.517 -10.104  1.00  0.67           H  
ATOM   3723  HG  LEU A 248      43.538  -8.376  -7.964  1.00  0.67           H  
ATOM   3724 1HD1 LEU A 248      42.067  -9.160  -9.669  1.00  0.67           H  
ATOM   3725 2HD1 LEU A 248      42.750  -7.577 -10.089  1.00  0.67           H  
ATOM   3726 3HD1 LEU A 248      43.366  -9.051 -10.874  1.00  0.67           H  
ATOM   3727 1HD2 LEU A 248      43.342 -10.782  -8.417  1.00  0.67           H  
ATOM   3728 2HD2 LEU A 248      44.681 -10.678  -9.587  1.00  0.67           H  
ATOM   3729 3HD2 LEU A 248      44.980 -10.373  -7.857  1.00  0.67           H  
ATOM   3730  N   VAL A 249      47.752  -6.207  -8.112  1.00  0.64           N  
ATOM   3731  CA  VAL A 249      48.963  -5.495  -8.482  1.00  0.64           C  
ATOM   3732  C   VAL A 249      49.740  -5.143  -7.229  1.00  0.64           C  
ATOM   3733  O   VAL A 249      49.242  -4.415  -6.361  1.00  0.64           O  
ATOM   3734  CB  VAL A 249      48.637  -4.217  -9.245  1.00  0.64           C  
ATOM   3735  CG1 VAL A 249      49.920  -3.499  -9.615  1.00  0.64           C  
ATOM   3736  CG2 VAL A 249      47.825  -4.544 -10.449  1.00  0.64           C  
ATOM   3737  H   VAL A 249      47.014  -5.732  -7.594  1.00  0.64           H  
ATOM   3738  HA  VAL A 249      49.568  -6.136  -9.109  1.00  0.64           H  
ATOM   3739  HB  VAL A 249      48.072  -3.578  -8.601  1.00  0.64           H  
ATOM   3740 1HG1 VAL A 249      49.696  -2.576 -10.140  1.00  0.64           H  
ATOM   3741 2HG1 VAL A 249      50.480  -3.277  -8.711  1.00  0.64           H  
ATOM   3742 3HG1 VAL A 249      50.512  -4.137 -10.257  1.00  0.64           H  
ATOM   3743 1HG2 VAL A 249      47.581  -3.636 -10.983  1.00  0.64           H  
ATOM   3744 2HG2 VAL A 249      48.396  -5.196 -11.092  1.00  0.64           H  
ATOM   3745 3HG2 VAL A 249      46.907  -5.042 -10.143  1.00  0.64           H  
ATOM   3746  N   THR A 250      50.951  -5.663  -7.121  1.00  0.62           N  
ATOM   3747  CA  THR A 250      51.700  -5.453  -5.900  1.00  0.62           C  
ATOM   3748  C   THR A 250      52.383  -4.111  -5.881  1.00  0.62           C  
ATOM   3749  O   THR A 250      52.575  -3.492  -6.932  1.00  0.62           O  
ATOM   3750  CB  THR A 250      52.759  -6.545  -5.708  1.00  0.62           C  
ATOM   3751  OG1 THR A 250      53.761  -6.452  -6.743  1.00  0.62           O  
ATOM   3752  CG2 THR A 250      52.085  -7.896  -5.803  1.00  0.62           C  
ATOM   3753  H   THR A 250      51.323  -6.234  -7.869  1.00  0.62           H  
ATOM   3754  HA  THR A 250      51.011  -5.493  -5.072  1.00  0.62           H  
ATOM   3755  HB  THR A 250      53.234  -6.438  -4.733  1.00  0.62           H  
ATOM   3756  HG1 THR A 250      54.328  -7.235  -6.696  1.00  0.62           H  
ATOM   3757 1HG2 THR A 250      52.825  -8.684  -5.671  1.00  0.62           H  
ATOM   3758 2HG2 THR A 250      51.326  -7.972  -5.020  1.00  0.62           H  
ATOM   3759 3HG2 THR A 250      51.612  -8.000  -6.779  1.00  0.62           H  
ATOM   3760  N   GLU A 251      52.838  -3.704  -4.702  1.00  0.61           N  
ATOM   3761  CA  GLU A 251      53.590  -2.467  -4.586  1.00  0.61           C  
ATOM   3762  C   GLU A 251      54.844  -2.502  -5.443  1.00  0.61           C  
ATOM   3763  O   GLU A 251      55.216  -1.493  -6.039  1.00  0.61           O  
ATOM   3764  CB  GLU A 251      53.930  -2.155  -3.131  1.00  0.61           C  
ATOM   3765  CG  GLU A 251      54.667  -0.841  -2.959  1.00  0.61           C  
ATOM   3766  CD  GLU A 251      54.818  -0.404  -1.533  1.00  0.61           C  
ATOM   3767  OE1 GLU A 251      54.359  -1.079  -0.647  1.00  0.61           O  
ATOM   3768  OE2 GLU A 251      55.374   0.650  -1.334  1.00  0.61           O  
ATOM   3769  H   GLU A 251      52.619  -4.270  -3.874  1.00  0.61           H  
ATOM   3770  HA  GLU A 251      52.965  -1.660  -4.961  1.00  0.61           H  
ATOM   3771 1HB  GLU A 251      53.011  -2.116  -2.541  1.00  0.61           H  
ATOM   3772 2HB  GLU A 251      54.552  -2.953  -2.723  1.00  0.61           H  
ATOM   3773 1HG  GLU A 251      55.662  -0.949  -3.395  1.00  0.61           H  
ATOM   3774 2HG  GLU A 251      54.150  -0.069  -3.521  1.00  0.61           H  
ATOM   3775  N   GLU A 252      55.496  -3.666  -5.521  1.00  0.61           N  
ATOM   3776  CA  GLU A 252      56.699  -3.789  -6.331  1.00  0.61           C  
ATOM   3777  C   GLU A 252      56.362  -3.585  -7.810  1.00  0.61           C  
ATOM   3778  O   GLU A 252      57.104  -2.918  -8.540  1.00  0.61           O  
ATOM   3779  CB  GLU A 252      57.335  -5.167  -6.116  1.00  0.61           C  
ATOM   3780  CG  GLU A 252      57.957  -5.378  -4.732  1.00  0.61           C  
ATOM   3781  CD  GLU A 252      59.186  -4.530  -4.491  1.00  0.61           C  
ATOM   3782  OE1 GLU A 252      60.087  -4.594  -5.300  1.00  0.61           O  
ATOM   3783  OE2 GLU A 252      59.219  -3.815  -3.517  1.00  0.61           O  
ATOM   3784  H   GLU A 252      55.140  -4.462  -5.014  1.00  0.61           H  
ATOM   3785  HA  GLU A 252      57.406  -3.019  -6.026  1.00  0.61           H  
ATOM   3786 1HB  GLU A 252      56.577  -5.938  -6.264  1.00  0.61           H  
ATOM   3787 2HB  GLU A 252      58.113  -5.327  -6.862  1.00  0.61           H  
ATOM   3788 1HG  GLU A 252      57.209  -5.134  -3.976  1.00  0.61           H  
ATOM   3789 2HG  GLU A 252      58.217  -6.430  -4.619  1.00  0.61           H  
ATOM   3790  N   MET A 253      55.209  -4.105  -8.253  1.00  0.61           N  
ATOM   3791  CA  MET A 253      54.829  -3.880  -9.645  1.00  0.61           C  
ATOM   3792  C   MET A 253      54.648  -2.389  -9.892  1.00  0.61           C  
ATOM   3793  O   MET A 253      55.151  -1.846 -10.878  1.00  0.61           O  
ATOM   3794  CB  MET A 253      53.542  -4.596  -9.994  1.00  0.61           C  
ATOM   3795  CG  MET A 253      53.598  -6.106 -10.046  1.00  0.61           C  
ATOM   3796  SD  MET A 253      51.972  -6.769 -10.395  1.00  0.61           S  
ATOM   3797  CE  MET A 253      52.051  -8.525 -10.104  1.00  0.61           C  
ATOM   3798  H   MET A 253      54.617  -4.675  -7.640  1.00  0.61           H  
ATOM   3799  HA  MET A 253      55.630  -4.237 -10.292  1.00  0.61           H  
ATOM   3800 1HB  MET A 253      52.785  -4.330  -9.269  1.00  0.61           H  
ATOM   3801 2HB  MET A 253      53.193  -4.250 -10.966  1.00  0.61           H  
ATOM   3802 1HG  MET A 253      54.283  -6.417 -10.822  1.00  0.61           H  
ATOM   3803 2HG  MET A 253      53.949  -6.505  -9.118  1.00  0.61           H  
ATOM   3804 1HE  MET A 253      51.068  -8.964 -10.292  1.00  0.61           H  
ATOM   3805 2HE  MET A 253      52.775  -8.980 -10.766  1.00  0.61           H  
ATOM   3806 3HE  MET A 253      52.336  -8.711  -9.072  1.00  0.61           H  
ATOM   3807  N   VAL A 254      53.993  -1.705  -8.951  1.00  0.62           N  
ATOM   3808  CA  VAL A 254      53.775  -0.273  -9.092  1.00  0.62           C  
ATOM   3809  C   VAL A 254      55.089   0.494  -9.101  1.00  0.62           C  
ATOM   3810  O   VAL A 254      55.296   1.381  -9.926  1.00  0.62           O  
ATOM   3811  CB  VAL A 254      52.908   0.279  -7.963  1.00  0.62           C  
ATOM   3812  CG1 VAL A 254      52.898   1.811  -8.065  1.00  0.62           C  
ATOM   3813  CG2 VAL A 254      51.511  -0.332  -8.054  1.00  0.62           C  
ATOM   3814  H   VAL A 254      53.612  -2.207  -8.145  1.00  0.62           H  
ATOM   3815  HA  VAL A 254      53.257  -0.100 -10.032  1.00  0.62           H  
ATOM   3816  HB  VAL A 254      53.350   0.024  -7.001  1.00  0.62           H  
ATOM   3817 1HG1 VAL A 254      52.315   2.220  -7.266  1.00  0.62           H  
ATOM   3818 2HG1 VAL A 254      53.920   2.185  -7.987  1.00  0.62           H  
ATOM   3819 3HG1 VAL A 254      52.481   2.118  -9.015  1.00  0.62           H  
ATOM   3820 1HG2 VAL A 254      50.879   0.054  -7.253  1.00  0.62           H  
ATOM   3821 2HG2 VAL A 254      51.070  -0.098  -9.009  1.00  0.62           H  
ATOM   3822 3HG2 VAL A 254      51.600  -1.405  -7.957  1.00  0.62           H  
ATOM   3823  N   ARG A 255      55.992   0.136  -8.196  1.00  0.63           N  
ATOM   3824  CA  ARG A 255      57.295   0.773  -8.085  1.00  0.63           C  
ATOM   3825  C   ARG A 255      58.077   0.677  -9.398  1.00  0.63           C  
ATOM   3826  O   ARG A 255      58.811   1.599  -9.757  1.00  0.63           O  
ATOM   3827  CB  ARG A 255      58.093   0.173  -6.938  1.00  0.63           C  
ATOM   3828  CG  ARG A 255      59.409   0.885  -6.632  1.00  0.63           C  
ATOM   3829  CD  ARG A 255      60.066   0.361  -5.384  1.00  0.63           C  
ATOM   3830  NE  ARG A 255      60.543  -1.012  -5.515  1.00  0.63           N  
ATOM   3831  CZ  ARG A 255      61.717  -1.368  -6.079  1.00  0.63           C  
ATOM   3832  NH1 ARG A 255      62.529  -0.450  -6.568  1.00  0.63           N  
ATOM   3833  NH2 ARG A 255      62.053  -2.642  -6.133  1.00  0.63           N  
ATOM   3834  H   ARG A 255      55.757  -0.602  -7.536  1.00  0.63           H  
ATOM   3835  HA  ARG A 255      57.136   1.826  -7.860  1.00  0.63           H  
ATOM   3836 1HB  ARG A 255      57.485   0.186  -6.030  1.00  0.63           H  
ATOM   3837 2HB  ARG A 255      58.319  -0.870  -7.161  1.00  0.63           H  
ATOM   3838 1HG  ARG A 255      60.094   0.743  -7.467  1.00  0.63           H  
ATOM   3839 2HG  ARG A 255      59.217   1.950  -6.497  1.00  0.63           H  
ATOM   3840 1HD  ARG A 255      60.913   0.994  -5.128  1.00  0.63           H  
ATOM   3841 2HD  ARG A 255      59.340   0.385  -4.572  1.00  0.63           H  
ATOM   3842  HE  ARG A 255      59.954  -1.766  -5.144  1.00  0.63           H  
ATOM   3843 1HH1 ARG A 255      62.273   0.527  -6.524  1.00  0.63           H  
ATOM   3844 2HH1 ARG A 255      63.406  -0.723  -6.986  1.00  0.63           H  
ATOM   3845 1HH2 ARG A 255      61.411  -3.355  -5.745  1.00  0.63           H  
ATOM   3846 2HH2 ARG A 255      62.924  -2.923  -6.547  1.00  0.63           H  
ATOM   3847  N   SER A 256      57.921  -0.439 -10.121  1.00  0.66           N  
ATOM   3848  CA  SER A 256      58.625  -0.654 -11.385  1.00  0.66           C  
ATOM   3849  C   SER A 256      58.050   0.166 -12.555  1.00  0.66           C  
ATOM   3850  O   SER A 256      58.619   0.156 -13.651  1.00  0.66           O  
ATOM   3851  CB  SER A 256      58.599  -2.120 -11.788  1.00  0.66           C  
ATOM   3852  OG  SER A 256      57.334  -2.527 -12.261  1.00  0.66           O  
ATOM   3853  H   SER A 256      57.325  -1.186  -9.758  1.00  0.66           H  
ATOM   3854  HA  SER A 256      59.663  -0.354 -11.243  1.00  0.66           H  
ATOM   3855 1HB  SER A 256      59.350  -2.301 -12.554  1.00  0.66           H  
ATOM   3856 2HB  SER A 256      58.864  -2.724 -10.920  1.00  0.66           H  
ATOM   3857  HG  SER A 256      56.659  -2.212 -11.625  1.00  0.66           H  
ATOM   3858  N   MET A 257      56.900   0.818 -12.360  1.00  0.68           N  
ATOM   3859  CA  MET A 257      56.254   1.564 -13.433  1.00  0.68           C  
ATOM   3860  C   MET A 257      56.978   2.846 -13.752  1.00  0.68           C  
ATOM   3861  O   MET A 257      57.625   3.453 -12.899  1.00  0.68           O  
ATOM   3862  CB  MET A 257      54.827   1.956 -13.071  1.00  0.68           C  
ATOM   3863  CG  MET A 257      53.899   0.851 -12.943  1.00  0.68           C  
ATOM   3864  SD  MET A 257      52.297   1.427 -12.519  1.00  0.68           S  
ATOM   3865  CE  MET A 257      51.780   2.047 -14.119  1.00  0.68           C  
ATOM   3866  H   MET A 257      56.461   0.827 -11.440  1.00  0.68           H  
ATOM   3867  HA  MET A 257      56.248   0.949 -14.333  1.00  0.68           H  
ATOM   3868 1HB  MET A 257      54.835   2.496 -12.132  1.00  0.68           H  
ATOM   3869 2HB  MET A 257      54.436   2.642 -13.830  1.00  0.68           H  
ATOM   3870 1HG  MET A 257      53.850   0.338 -13.885  1.00  0.68           H  
ATOM   3871 2HG  MET A 257      54.248   0.160 -12.187  1.00  0.68           H  
ATOM   3872 1HE  MET A 257      50.790   2.492 -14.050  1.00  0.68           H  
ATOM   3873 2HE  MET A 257      52.490   2.790 -14.457  1.00  0.68           H  
ATOM   3874 3HE  MET A 257      51.759   1.230 -14.841  1.00  0.68           H  
ATOM   3875  N   THR A 258      56.839   3.288 -14.983  1.00  0.71           N  
ATOM   3876  CA  THR A 258      57.353   4.592 -15.330  1.00  0.71           C  
ATOM   3877  C   THR A 258      56.678   5.648 -14.454  1.00  0.71           C  
ATOM   3878  O   THR A 258      55.480   5.539 -14.203  1.00  0.71           O  
ATOM   3879  CB  THR A 258      57.035   4.934 -16.794  1.00  0.71           C  
ATOM   3880  OG1 THR A 258      57.535   6.258 -17.098  1.00  0.71           O  
ATOM   3881  CG2 THR A 258      55.536   4.900 -17.007  1.00  0.71           C  
ATOM   3882  H   THR A 258      56.340   2.727 -15.667  1.00  0.71           H  
ATOM   3883  HA  THR A 258      58.428   4.575 -15.195  1.00  0.71           H  
ATOM   3884  HB  THR A 258      57.515   4.210 -17.452  1.00  0.71           H  
ATOM   3885  HG1 THR A 258      57.516   6.387 -18.055  1.00  0.71           H  
ATOM   3886 1HG2 THR A 258      55.297   5.148 -18.043  1.00  0.71           H  
ATOM   3887 2HG2 THR A 258      55.148   3.903 -16.779  1.00  0.71           H  
ATOM   3888 3HG2 THR A 258      55.076   5.620 -16.352  1.00  0.71           H  
ATOM   3889  N   PRO A 259      57.382   6.701 -14.001  1.00  0.72           N  
ATOM   3890  CA  PRO A 259      56.806   7.841 -13.309  1.00  0.72           C  
ATOM   3891  C   PRO A 259      55.724   8.493 -14.167  1.00  0.72           C  
ATOM   3892  O   PRO A 259      54.811   9.137 -13.657  1.00  0.72           O  
ATOM   3893  CB  PRO A 259      58.010   8.771 -13.122  1.00  0.72           C  
ATOM   3894  CG  PRO A 259      59.205   7.842 -13.108  1.00  0.72           C  
ATOM   3895  CD  PRO A 259      58.853   6.726 -14.082  1.00  0.72           C  
ATOM   3896  HA  PRO A 259      56.395   7.515 -12.340  1.00  0.72           H  
ATOM   3897 1HB  PRO A 259      58.042   9.507 -13.935  1.00  0.72           H  
ATOM   3898 2HB  PRO A 259      57.895   9.333 -12.180  1.00  0.72           H  
ATOM   3899 1HG  PRO A 259      60.114   8.389 -13.400  1.00  0.72           H  
ATOM   3900 2HG  PRO A 259      59.373   7.467 -12.085  1.00  0.72           H  
ATOM   3901 1HD  PRO A 259      59.191   6.956 -15.104  1.00  0.72           H  
ATOM   3902 2HD  PRO A 259      59.286   5.797 -13.682  1.00  0.72           H  
ATOM   3903  N   GLY A 260      55.784   8.310 -15.492  1.00  0.71           N  
ATOM   3904  CA  GLY A 260      54.779   8.903 -16.363  1.00  0.71           C  
ATOM   3905  C   GLY A 260      53.518   8.041 -16.391  1.00  0.71           C  
ATOM   3906  O   GLY A 260      53.126   7.551 -17.446  1.00  0.71           O  
ATOM   3907  H   GLY A 260      56.512   7.736 -15.922  1.00  0.71           H  
ATOM   3908 1HA  GLY A 260      54.535   9.901 -16.010  1.00  0.71           H  
ATOM   3909 2HA  GLY A 260      55.182   8.997 -17.369  1.00  0.71           H  
ATOM   3910  N   SER A 261      52.907   7.828 -15.224  1.00  0.70           N  
ATOM   3911  CA  SER A 261      51.762   6.935 -15.150  1.00  0.70           C  
ATOM   3912  C   SER A 261      50.740   7.228 -14.059  1.00  0.70           C  
ATOM   3913  O   SER A 261      51.011   7.919 -13.067  1.00  0.70           O  
ATOM   3914  CB  SER A 261      52.220   5.503 -14.961  1.00  0.70           C  
ATOM   3915  OG  SER A 261      52.856   5.336 -13.729  1.00  0.70           O  
ATOM   3916  H   SER A 261      53.289   8.288 -14.400  1.00  0.70           H  
ATOM   3917  HA  SER A 261      51.255   7.013 -16.104  1.00  0.70           H  
ATOM   3918 1HB  SER A 261      51.348   4.859 -15.003  1.00  0.70           H  
ATOM   3919 2HB  SER A 261      52.873   5.203 -15.768  1.00  0.70           H  
ATOM   3920  HG  SER A 261      53.800   5.562 -13.868  1.00  0.70           H  
ATOM   3921  N   VAL A 262      49.556   6.655 -14.281  1.00  0.67           N  
ATOM   3922  CA  VAL A 262      48.395   6.743 -13.411  1.00  0.67           C  
ATOM   3923  C   VAL A 262      47.764   5.392 -13.078  1.00  0.67           C  
ATOM   3924  O   VAL A 262      47.571   4.562 -13.967  1.00  0.67           O  
ATOM   3925  CB  VAL A 262      47.309   7.572 -14.100  1.00  0.67           C  
ATOM   3926  CG1 VAL A 262      46.075   7.663 -13.225  1.00  0.67           C  
ATOM   3927  CG2 VAL A 262      47.821   8.925 -14.410  1.00  0.67           C  
ATOM   3928  H   VAL A 262      49.468   6.129 -15.143  1.00  0.67           H  
ATOM   3929  HA  VAL A 262      48.705   7.234 -12.499  1.00  0.67           H  
ATOM   3930  HB  VAL A 262      47.037   7.080 -15.029  1.00  0.67           H  
ATOM   3931 1HG1 VAL A 262      45.329   8.231 -13.737  1.00  0.67           H  
ATOM   3932 2HG1 VAL A 262      45.690   6.681 -13.027  1.00  0.67           H  
ATOM   3933 3HG1 VAL A 262      46.327   8.153 -12.281  1.00  0.67           H  
ATOM   3934 1HG2 VAL A 262      47.056   9.463 -14.925  1.00  0.67           H  
ATOM   3935 2HG2 VAL A 262      48.086   9.441 -13.516  1.00  0.67           H  
ATOM   3936 3HG2 VAL A 262      48.676   8.849 -15.032  1.00  0.67           H  
ATOM   3937  N   LEU A 263      47.432   5.182 -11.816  1.00  0.66           N  
ATOM   3938  CA  LEU A 263      46.705   3.993 -11.412  1.00  0.66           C  
ATOM   3939  C   LEU A 263      45.323   4.375 -10.907  1.00  0.66           C  
ATOM   3940  O   LEU A 263      45.191   5.226 -10.026  1.00  0.66           O  
ATOM   3941  CB  LEU A 263      47.492   3.242 -10.348  1.00  0.66           C  
ATOM   3942  CG  LEU A 263      48.832   2.807 -10.836  1.00  0.66           C  
ATOM   3943  CD1 LEU A 263      49.571   2.153  -9.788  1.00  0.66           C  
ATOM   3944  CD2 LEU A 263      48.636   1.939 -11.900  1.00  0.66           C  
ATOM   3945  H   LEU A 263      47.667   5.888 -11.130  1.00  0.66           H  
ATOM   3946  HA  LEU A 263      46.579   3.341 -12.274  1.00  0.66           H  
ATOM   3947 1HB  LEU A 263      47.634   3.889  -9.482  1.00  0.66           H  
ATOM   3948 2HB  LEU A 263      46.928   2.358 -10.043  1.00  0.66           H  
ATOM   3949  HG  LEU A 263      49.391   3.657 -11.177  1.00  0.66           H  
ATOM   3950 1HD1 LEU A 263      50.524   1.842 -10.174  1.00  0.66           H  
ATOM   3951 2HD1 LEU A 263      49.711   2.838  -9.014  1.00  0.66           H  
ATOM   3952 3HD1 LEU A 263      49.024   1.294  -9.428  1.00  0.66           H  
ATOM   3953 1HD2 LEU A 263      49.552   1.593 -12.284  1.00  0.66           H  
ATOM   3954 2HD2 LEU A 263      48.079   1.125 -11.542  1.00  0.66           H  
ATOM   3955 3HD2 LEU A 263      48.087   2.447 -12.680  1.00  0.66           H  
ATOM   3956  N   VAL A 264      44.301   3.741 -11.462  1.00  0.66           N  
ATOM   3957  CA  VAL A 264      42.921   4.001 -11.069  1.00  0.66           C  
ATOM   3958  C   VAL A 264      42.312   2.724 -10.513  1.00  0.66           C  
ATOM   3959  O   VAL A 264      42.452   1.665 -11.122  1.00  0.66           O  
ATOM   3960  CB  VAL A 264      42.077   4.513 -12.264  1.00  0.66           C  
ATOM   3961  CG1 VAL A 264      40.628   4.711 -11.840  1.00  0.66           C  
ATOM   3962  CG2 VAL A 264      42.639   5.831 -12.793  1.00  0.66           C  
ATOM   3963  H   VAL A 264      44.491   3.052 -12.192  1.00  0.66           H  
ATOM   3964  HA  VAL A 264      42.916   4.765 -10.300  1.00  0.66           H  
ATOM   3965  HB  VAL A 264      42.095   3.770 -13.054  1.00  0.66           H  
ATOM   3966 1HG1 VAL A 264      40.053   5.061 -12.691  1.00  0.66           H  
ATOM   3967 2HG1 VAL A 264      40.213   3.766 -11.488  1.00  0.66           H  
ATOM   3968 3HG1 VAL A 264      40.580   5.449 -11.040  1.00  0.66           H  
ATOM   3969 1HG2 VAL A 264      42.037   6.167 -13.640  1.00  0.66           H  
ATOM   3970 2HG2 VAL A 264      42.615   6.584 -12.010  1.00  0.66           H  
ATOM   3971 3HG2 VAL A 264      43.654   5.675 -13.113  1.00  0.66           H  
ATOM   3972  N   ASP A 265      41.669   2.813  -9.353  1.00  0.69           N  
ATOM   3973  CA  ASP A 265      41.067   1.625  -8.760  1.00  0.69           C  
ATOM   3974  C   ASP A 265      39.595   1.859  -8.441  1.00  0.69           C  
ATOM   3975  O   ASP A 265      39.237   2.540  -7.478  1.00  0.69           O  
ATOM   3976  CB  ASP A 265      41.830   1.228  -7.506  1.00  0.69           C  
ATOM   3977  CG  ASP A 265      41.383  -0.082  -6.929  1.00  0.69           C  
ATOM   3978  OD1 ASP A 265      40.306  -0.584  -7.251  1.00  0.69           O  
ATOM   3979  OD2 ASP A 265      42.160  -0.608  -6.156  1.00  0.69           O  
ATOM   3980  H   ASP A 265      41.632   3.717  -8.880  1.00  0.69           H  
ATOM   3981  HA  ASP A 265      41.126   0.805  -9.476  1.00  0.69           H  
ATOM   3982 1HB  ASP A 265      42.889   1.189  -7.727  1.00  0.69           H  
ATOM   3983 2HB  ASP A 265      41.688   1.999  -6.749  1.00  0.69           H  
ATOM   3984  N   VAL A 266      38.738   1.296  -9.286  1.00  0.73           N  
ATOM   3985  CA  VAL A 266      37.296   1.488  -9.195  1.00  0.73           C  
ATOM   3986  C   VAL A 266      36.632   0.583  -8.158  1.00  0.73           C  
ATOM   3987  O   VAL A 266      35.441   0.724  -7.878  1.00  0.73           O  
ATOM   3988  CB  VAL A 266      36.646   1.213 -10.557  1.00  0.73           C  
ATOM   3989  CG1 VAL A 266      36.546  -0.241 -10.801  1.00  0.73           C  
ATOM   3990  CG2 VAL A 266      35.324   1.793 -10.608  1.00  0.73           C  
ATOM   3991  H   VAL A 266      39.105   0.691 -10.028  1.00  0.73           H  
ATOM   3992  HA  VAL A 266      37.110   2.526  -8.918  1.00  0.73           H  
ATOM   3993  HB  VAL A 266      37.277   1.644 -11.339  1.00  0.73           H  
ATOM   3994 1HG1 VAL A 266      36.112  -0.427 -11.782  1.00  0.73           H  
ATOM   3995 2HG1 VAL A 266      37.505  -0.637 -10.750  1.00  0.73           H  
ATOM   3996 3HG1 VAL A 266      35.925  -0.694 -10.040  1.00  0.73           H  
ATOM   3997 1HG2 VAL A 266      34.916   1.580 -11.592  1.00  0.73           H  
ATOM   3998 2HG2 VAL A 266      34.696   1.350  -9.838  1.00  0.73           H  
ATOM   3999 3HG2 VAL A 266      35.388   2.861 -10.453  1.00  0.73           H  
ATOM   4000  N   ALA A 267      37.366  -0.431  -7.689  1.00  0.79           N  
ATOM   4001  CA  ALA A 267      36.811  -1.467  -6.815  1.00  0.79           C  
ATOM   4002  C   ALA A 267      36.971  -1.164  -5.330  1.00  0.79           C  
ATOM   4003  O   ALA A 267      36.452  -1.900  -4.489  1.00  0.79           O  
ATOM   4004  CB  ALA A 267      37.486  -2.791  -7.117  1.00  0.79           C  
ATOM   4005  H   ALA A 267      38.375  -0.465  -7.895  1.00  0.79           H  
ATOM   4006  HA  ALA A 267      35.747  -1.550  -7.029  1.00  0.79           H  
ATOM   4007 1HB  ALA A 267      37.058  -3.577  -6.496  1.00  0.79           H  
ATOM   4008 2HB  ALA A 267      37.352  -3.047  -8.167  1.00  0.79           H  
ATOM   4009 3HB  ALA A 267      38.547  -2.699  -6.898  1.00  0.79           H  
ATOM   4010  N   ILE A 268      37.622  -0.054  -5.021  1.00  0.84           N  
ATOM   4011  CA  ILE A 268      38.083   0.293  -3.674  1.00  0.84           C  
ATOM   4012  C   ILE A 268      37.082   0.205  -2.512  1.00  0.84           C  
ATOM   4013  O   ILE A 268      37.490   0.027  -1.364  1.00  0.84           O  
ATOM   4014  CB  ILE A 268      38.698   1.690  -3.722  1.00  0.84           C  
ATOM   4015  CG1 ILE A 268      39.450   1.973  -2.503  1.00  0.84           C  
ATOM   4016  CG2 ILE A 268      37.693   2.699  -3.907  1.00  0.84           C  
ATOM   4017  CD1 ILE A 268      40.631   1.119  -2.344  1.00  0.84           C  
ATOM   4018  H   ILE A 268      37.921   0.536  -5.789  1.00  0.84           H  
ATOM   4019  HA  ILE A 268      38.892  -0.395  -3.444  1.00  0.84           H  
ATOM   4020  HB  ILE A 268      39.397   1.732  -4.563  1.00  0.84           H  
ATOM   4021 1HG1 ILE A 268      39.761   2.999  -2.545  1.00  0.84           H  
ATOM   4022 2HG1 ILE A 268      38.799   1.842  -1.639  1.00  0.84           H  
ATOM   4023 1HG2 ILE A 268      38.189   3.648  -3.951  1.00  0.84           H  
ATOM   4024 2HG2 ILE A 268      37.152   2.515  -4.837  1.00  0.84           H  
ATOM   4025 3HG2 ILE A 268      37.008   2.690  -3.076  1.00  0.84           H  
ATOM   4026 1HD1 ILE A 268      41.158   1.383  -1.429  1.00  0.84           H  
ATOM   4027 2HD1 ILE A 268      40.312   0.095  -2.294  1.00  0.84           H  
ATOM   4028 3HD1 ILE A 268      41.285   1.259  -3.199  1.00  0.84           H  
ATOM   4029  N   ASP A 269      35.779   0.315  -2.760  1.00  0.86           N  
ATOM   4030  CA  ASP A 269      34.809   0.222  -1.660  1.00  0.86           C  
ATOM   4031  C   ASP A 269      34.906  -1.164  -0.996  1.00  0.86           C  
ATOM   4032  O   ASP A 269      34.595  -1.332   0.184  1.00  0.86           O  
ATOM   4033  CB  ASP A 269      33.374   0.497  -2.131  1.00  0.86           C  
ATOM   4034  CG  ASP A 269      32.358   0.699  -0.932  1.00  0.86           C  
ATOM   4035  OD1 ASP A 269      32.513   1.656  -0.196  1.00  0.86           O  
ATOM   4036  OD2 ASP A 269      31.439  -0.101  -0.792  1.00  0.86           O  
ATOM   4037  H   ASP A 269      35.468   0.450  -3.711  1.00  0.86           H  
ATOM   4038  HA  ASP A 269      35.064   0.974  -0.914  1.00  0.86           H  
ATOM   4039 1HB  ASP A 269      33.365   1.398  -2.755  1.00  0.86           H  
ATOM   4040 2HB  ASP A 269      33.030  -0.333  -2.746  1.00  0.86           H  
ATOM   4041  N   GLN A 270      35.314  -2.160  -1.789  1.00  0.85           N  
ATOM   4042  CA  GLN A 270      35.458  -3.555  -1.397  1.00  0.85           C  
ATOM   4043  C   GLN A 270      36.922  -3.879  -1.112  1.00  0.85           C  
ATOM   4044  O   GLN A 270      37.327  -5.036  -1.130  1.00  0.85           O  
ATOM   4045  CB  GLN A 270      34.966  -4.484  -2.517  1.00  0.85           C  
ATOM   4046  CG  GLN A 270      33.480  -4.436  -2.858  1.00  0.85           C  
ATOM   4047  CD  GLN A 270      33.166  -5.369  -4.044  1.00  0.85           C  
ATOM   4048  OE1 GLN A 270      34.105  -5.987  -4.585  1.00  0.85           O  
ATOM   4049  NE2 GLN A 270      31.880  -5.460  -4.450  1.00  0.85           N  
ATOM   4050  H   GLN A 270      35.589  -1.931  -2.744  1.00  0.85           H  
ATOM   4051  HA  GLN A 270      34.883  -3.734  -0.491  1.00  0.85           H  
ATOM   4052 1HB  GLN A 270      35.521  -4.252  -3.432  1.00  0.85           H  
ATOM   4053 2HB  GLN A 270      35.193  -5.513  -2.259  1.00  0.85           H  
ATOM   4054 1HG  GLN A 270      32.905  -4.778  -1.993  1.00  0.85           H  
ATOM   4055 2HG  GLN A 270      33.197  -3.417  -3.122  1.00  0.85           H  
ATOM   4056 1HE2 GLN A 270      31.607  -6.024  -5.222  1.00  0.85           H  
ATOM   4057 2HE2 GLN A 270      31.126  -4.959  -3.964  1.00  0.85           H  
ATOM   4058  N   GLY A 271      37.747  -2.864  -0.936  1.00  0.81           N  
ATOM   4059  CA  GLY A 271      39.166  -3.098  -0.776  1.00  0.81           C  
ATOM   4060  C   GLY A 271      39.695  -2.934  -2.176  1.00  0.81           C  
ATOM   4061  O   GLY A 271      38.952  -3.160  -3.127  1.00  0.81           O  
ATOM   4062  H   GLY A 271      37.411  -1.901  -0.930  1.00  0.81           H  
ATOM   4063 1HA  GLY A 271      39.604  -2.358  -0.105  1.00  0.81           H  
ATOM   4064 2HA  GLY A 271      39.365  -4.098  -0.393  1.00  0.81           H  
ATOM   4065  N   GLY A 272      40.938  -2.526  -2.330  1.00  0.77           N  
ATOM   4066  CA  GLY A 272      41.410  -2.293  -3.681  1.00  0.77           C  
ATOM   4067  C   GLY A 272      42.013  -3.496  -4.370  1.00  0.77           C  
ATOM   4068  O   GLY A 272      42.088  -4.599  -3.831  1.00  0.77           O  
ATOM   4069  H   GLY A 272      41.540  -2.356  -1.538  1.00  0.77           H  
ATOM   4070 1HA  GLY A 272      40.591  -1.912  -4.294  1.00  0.77           H  
ATOM   4071 2HA  GLY A 272      42.151  -1.497  -3.657  1.00  0.77           H  
ATOM   4072  N   ILE A 273      42.484  -3.208  -5.564  1.00  0.74           N  
ATOM   4073  CA  ILE A 273      43.166  -4.089  -6.491  1.00  0.74           C  
ATOM   4074  C   ILE A 273      44.668  -3.916  -6.342  1.00  0.74           C  
ATOM   4075  O   ILE A 273      45.453  -4.848  -6.570  1.00  0.74           O  
ATOM   4076  CB  ILE A 273      42.728  -3.824  -7.934  1.00  0.74           C  
ATOM   4077  CG1 ILE A 273      41.244  -4.028  -8.048  1.00  0.74           C  
ATOM   4078  CG2 ILE A 273      43.501  -4.712  -8.901  1.00  0.74           C  
ATOM   4079  CD1 ILE A 273      40.814  -5.384  -7.600  1.00  0.74           C  
ATOM   4080  H   ILE A 273      42.319  -2.251  -5.864  1.00  0.74           H  
ATOM   4081  HA  ILE A 273      42.908  -5.116  -6.246  1.00  0.74           H  
ATOM   4082  HB  ILE A 273      42.922  -2.776  -8.173  1.00  0.74           H  
ATOM   4083 1HG1 ILE A 273      40.739  -3.276  -7.442  1.00  0.74           H  
ATOM   4084 2HG1 ILE A 273      40.944  -3.897  -9.083  1.00  0.74           H  
ATOM   4085 1HG2 ILE A 273      43.190  -4.510  -9.924  1.00  0.74           H  
ATOM   4086 2HG2 ILE A 273      44.569  -4.514  -8.800  1.00  0.74           H  
ATOM   4087 3HG2 ILE A 273      43.290  -5.745  -8.652  1.00  0.74           H  
ATOM   4088 1HD1 ILE A 273      39.748  -5.461  -7.699  1.00  0.74           H  
ATOM   4089 2HD1 ILE A 273      41.305  -6.149  -8.201  1.00  0.74           H  
ATOM   4090 3HD1 ILE A 273      41.086  -5.519  -6.555  1.00  0.74           H  
ATOM   4091  N   PHE A 274      45.065  -2.686  -6.030  1.00  0.74           N  
ATOM   4092  CA  PHE A 274      46.474  -2.359  -5.898  1.00  0.74           C  
ATOM   4093  C   PHE A 274      46.877  -2.341  -4.412  1.00  0.74           C  
ATOM   4094  O   PHE A 274      46.191  -1.745  -3.564  1.00  0.74           O  
ATOM   4095  CB  PHE A 274      46.727  -0.972  -6.502  1.00  0.74           C  
ATOM   4096  CG  PHE A 274      46.421  -0.883  -7.960  1.00  0.74           C  
ATOM   4097  CD1 PHE A 274      45.127  -0.635  -8.352  1.00  0.74           C  
ATOM   4098  CD2 PHE A 274      47.375  -1.019  -8.920  1.00  0.74           C  
ATOM   4099  CE1 PHE A 274      44.788  -0.527  -9.671  1.00  0.74           C  
ATOM   4100  CE2 PHE A 274      47.041  -0.927 -10.253  1.00  0.74           C  
ATOM   4101  CZ  PHE A 274      45.738  -0.672 -10.621  1.00  0.74           C  
ATOM   4102  H   PHE A 274      44.360  -1.971  -5.873  1.00  0.74           H  
ATOM   4103  HA  PHE A 274      47.070  -3.108  -6.418  1.00  0.74           H  
ATOM   4104 1HB  PHE A 274      46.140  -0.238  -6.002  1.00  0.74           H  
ATOM   4105 2HB  PHE A 274      47.775  -0.704  -6.362  1.00  0.74           H  
ATOM   4106  HD1 PHE A 274      44.362  -0.523  -7.583  1.00  0.74           H  
ATOM   4107  HD2 PHE A 274      48.405  -1.206  -8.618  1.00  0.74           H  
ATOM   4108  HE1 PHE A 274      43.757  -0.322  -9.952  1.00  0.74           H  
ATOM   4109  HE2 PHE A 274      47.811  -1.047 -11.014  1.00  0.74           H  
ATOM   4110  HZ  PHE A 274      45.462  -0.581 -11.654  1.00  0.74           H  
ATOM   4111  N   GLU A 275      48.052  -2.895  -4.111  1.00  0.75           N  
ATOM   4112  CA  GLU A 275      48.582  -2.893  -2.736  1.00  0.75           C  
ATOM   4113  C   GLU A 275      48.864  -1.489  -2.222  1.00  0.75           C  
ATOM   4114  O   GLU A 275      48.973  -1.271  -1.020  1.00  0.75           O  
ATOM   4115  CB  GLU A 275      49.843  -3.740  -2.582  1.00  0.75           C  
ATOM   4116  CG  GLU A 275      49.642  -5.250  -2.645  1.00  0.75           C  
ATOM   4117  CD  GLU A 275      50.937  -6.048  -2.411  1.00  0.75           C  
ATOM   4118  OE1 GLU A 275      52.020  -5.536  -2.667  1.00  0.75           O  
ATOM   4119  OE2 GLU A 275      50.831  -7.172  -1.988  1.00  0.75           O  
ATOM   4120  H   GLU A 275      48.569  -3.374  -4.855  1.00  0.75           H  
ATOM   4121  HA  GLU A 275      47.821  -3.327  -2.090  1.00  0.75           H  
ATOM   4122 1HB  GLU A 275      50.530  -3.466  -3.364  1.00  0.75           H  
ATOM   4123 2HB  GLU A 275      50.324  -3.503  -1.633  1.00  0.75           H  
ATOM   4124 1HG  GLU A 275      48.932  -5.535  -1.879  1.00  0.75           H  
ATOM   4125 2HG  GLU A 275      49.209  -5.514  -3.611  1.00  0.75           H  
ATOM   4126  N   THR A 276      48.990  -0.551  -3.145  1.00  0.78           N  
ATOM   4127  CA  THR A 276      49.285   0.840  -2.868  1.00  0.78           C  
ATOM   4128  C   THR A 276      48.052   1.676  -2.519  1.00  0.78           C  
ATOM   4129  O   THR A 276      48.153   2.894  -2.338  1.00  0.78           O  
ATOM   4130  CB  THR A 276      50.008   1.448  -4.059  1.00  0.78           C  
ATOM   4131  OG1 THR A 276      49.194   1.293  -5.224  1.00  0.78           O  
ATOM   4132  CG2 THR A 276      51.330   0.747  -4.269  1.00  0.78           C  
ATOM   4133  H   THR A 276      48.874  -0.834  -4.105  1.00  0.78           H  
ATOM   4134  HA  THR A 276      49.956   0.875  -2.008  1.00  0.78           H  
ATOM   4135  HB  THR A 276      50.178   2.510  -3.881  1.00  0.78           H  
ATOM   4136  HG1 THR A 276      48.408   1.847  -5.148  1.00  0.78           H  
ATOM   4137 1HG2 THR A 276      51.845   1.179  -5.120  1.00  0.78           H  
ATOM   4138 2HG2 THR A 276      51.945   0.862  -3.379  1.00  0.78           H  
ATOM   4139 3HG2 THR A 276      51.146  -0.309  -4.451  1.00  0.78           H  
ATOM   4140  N   THR A 277      46.876   1.045  -2.395  1.00  0.82           N  
ATOM   4141  CA  THR A 277      45.666   1.778  -2.000  1.00  0.82           C  
ATOM   4142  C   THR A 277      45.664   2.112  -0.498  1.00  0.82           C  
ATOM   4143  O   THR A 277      44.839   1.623   0.274  1.00  0.82           O  
ATOM   4144  CB  THR A 277      44.385   1.020  -2.376  1.00  0.82           C  
ATOM   4145  OG1 THR A 277      44.443  -0.322  -1.859  1.00  0.82           O  
ATOM   4146  CG2 THR A 277      44.221   0.998  -3.877  1.00  0.82           C  
ATOM   4147  H   THR A 277      46.811   0.043  -2.583  1.00  0.82           H  
ATOM   4148  HA  THR A 277      45.636   2.708  -2.546  1.00  0.82           H  
ATOM   4149  HB  THR A 277      43.537   1.527  -1.932  1.00  0.82           H  
ATOM   4150  HG1 THR A 277      45.078  -0.852  -2.401  1.00  0.82           H  
ATOM   4151 1HG2 THR A 277      43.317   0.470  -4.152  1.00  0.82           H  
ATOM   4152 2HG2 THR A 277      44.172   2.019  -4.255  1.00  0.82           H  
ATOM   4153 3HG2 THR A 277      45.064   0.501  -4.295  1.00  0.82           H  
ATOM   4154  N   ASP A 278      46.603   2.984  -0.112  1.00  0.86           N  
ATOM   4155  CA  ASP A 278      46.847   3.434   1.260  1.00  0.86           C  
ATOM   4156  C   ASP A 278      45.902   4.558   1.654  1.00  0.86           C  
ATOM   4157  O   ASP A 278      45.847   4.968   2.814  1.00  0.86           O  
ATOM   4158  CB  ASP A 278      48.273   3.982   1.395  1.00  0.86           C  
ATOM   4159  CG  ASP A 278      49.398   2.949   1.255  1.00  0.86           C  
ATOM   4160  OD1 ASP A 278      49.188   1.790   1.498  1.00  0.86           O  
ATOM   4161  OD2 ASP A 278      50.495   3.366   0.901  1.00  0.86           O  
ATOM   4162  H   ASP A 278      47.213   3.317  -0.850  1.00  0.86           H  
ATOM   4163  HA  ASP A 278      46.701   2.594   1.938  1.00  0.86           H  
ATOM   4164 1HB  ASP A 278      48.424   4.749   0.632  1.00  0.86           H  
ATOM   4165 2HB  ASP A 278      48.374   4.470   2.363  1.00  0.86           H  
ATOM   4166  N   ARG A 279      45.191   5.078   0.668  1.00  0.91           N  
ATOM   4167  CA  ARG A 279      44.293   6.199   0.843  1.00  0.91           C  
ATOM   4168  C   ARG A 279      43.144   6.103  -0.132  1.00  0.91           C  
ATOM   4169  O   ARG A 279      43.330   5.782  -1.306  1.00  0.91           O  
ATOM   4170  CB  ARG A 279      45.048   7.515   0.640  1.00  0.91           C  
ATOM   4171  CG  ARG A 279      44.242   8.821   0.842  1.00  0.91           C  
ATOM   4172  CD  ARG A 279      45.162  10.025   0.813  1.00  0.91           C  
ATOM   4173  NE  ARG A 279      44.484  11.288   1.181  1.00  0.91           N  
ATOM   4174  CZ  ARG A 279      44.096  12.301   0.350  1.00  0.91           C  
ATOM   4175  NH1 ARG A 279      44.310  12.298  -0.935  1.00  0.91           N  
ATOM   4176  NH2 ARG A 279      43.492  13.359   0.851  1.00  0.91           N  
ATOM   4177  H   ARG A 279      45.285   4.671  -0.250  1.00  0.91           H  
ATOM   4178  HA  ARG A 279      43.892   6.173   1.857  1.00  0.91           H  
ATOM   4179 1HB  ARG A 279      45.893   7.549   1.327  1.00  0.91           H  
ATOM   4180 2HB  ARG A 279      45.454   7.540  -0.367  1.00  0.91           H  
ATOM   4181 1HG  ARG A 279      43.509   8.926   0.037  1.00  0.91           H  
ATOM   4182 2HG  ARG A 279      43.725   8.793   1.801  1.00  0.91           H  
ATOM   4183 1HD  ARG A 279      45.984   9.865   1.510  1.00  0.91           H  
ATOM   4184 2HD  ARG A 279      45.562  10.137  -0.195  1.00  0.91           H  
ATOM   4185  HE  ARG A 279      44.269  11.408   2.162  1.00  0.91           H  
ATOM   4186 1HH1 ARG A 279      44.775  11.532  -1.389  1.00  0.91           H  
ATOM   4187 2HH1 ARG A 279      44.011  13.144  -1.469  1.00  0.91           H  
ATOM   4188 1HH2 ARG A 279      43.305  13.430   1.839  1.00  0.91           H  
ATOM   4189 2HH2 ARG A 279      43.224  14.120   0.196  1.00  0.91           H  
ATOM   4190  N   VAL A 280      41.949   6.367   0.363  1.00  0.96           N  
ATOM   4191  CA  VAL A 280      40.797   6.390  -0.509  1.00  0.96           C  
ATOM   4192  C   VAL A 280      40.401   7.840  -0.547  1.00  0.96           C  
ATOM   4193  O   VAL A 280      40.267   8.487   0.495  1.00  0.96           O  
ATOM   4194  CB  VAL A 280      39.657   5.508   0.004  1.00  0.96           C  
ATOM   4195  CG1 VAL A 280      38.484   5.556  -0.998  1.00  0.96           C  
ATOM   4196  CG2 VAL A 280      40.198   4.118   0.238  1.00  0.96           C  
ATOM   4197  H   VAL A 280      41.844   6.587   1.343  1.00  0.96           H  
ATOM   4198  HA  VAL A 280      41.072   6.069  -1.516  1.00  0.96           H  
ATOM   4199  HB  VAL A 280      39.277   5.906   0.944  1.00  0.96           H  
ATOM   4200 1HG1 VAL A 280      37.666   4.940  -0.635  1.00  0.96           H  
ATOM   4201 2HG1 VAL A 280      38.141   6.587  -1.111  1.00  0.96           H  
ATOM   4202 3HG1 VAL A 280      38.815   5.182  -1.965  1.00  0.96           H  
ATOM   4203 1HG2 VAL A 280      39.405   3.468   0.605  1.00  0.96           H  
ATOM   4204 2HG2 VAL A 280      40.593   3.734  -0.676  1.00  0.96           H  
ATOM   4205 3HG2 VAL A 280      41.001   4.160   0.973  1.00  0.96           H  
ATOM   4206  N   THR A 281      40.334   8.363  -1.741  1.00  1.01           N  
ATOM   4207  CA  THR A 281      40.079   9.752  -1.981  1.00  1.01           C  
ATOM   4208  C   THR A 281      38.595  10.052  -2.026  1.00  1.01           C  
ATOM   4209  O   THR A 281      37.748   9.151  -2.014  1.00  1.01           O  
ATOM   4210  CB  THR A 281      40.773  10.178  -3.280  1.00  1.01           C  
ATOM   4211  OG1 THR A 281      40.194   9.491  -4.374  1.00  1.01           O  
ATOM   4212  CG2 THR A 281      42.261   9.814  -3.216  1.00  1.01           C  
ATOM   4213  H   THR A 281      40.437   7.756  -2.546  1.00  1.01           H  
ATOM   4214  HA  THR A 281      40.510  10.328  -1.162  1.00  1.01           H  
ATOM   4215  HB  THR A 281      40.655  11.232  -3.420  1.00  1.01           H  
ATOM   4216  HG1 THR A 281      39.986   8.584  -4.096  1.00  1.01           H  
ATOM   4217 1HG2 THR A 281      42.750  10.107  -4.139  1.00  1.01           H  
ATOM   4218 2HG2 THR A 281      42.725  10.331  -2.379  1.00  1.01           H  
ATOM   4219 3HG2 THR A 281      42.365   8.735  -3.079  1.00  1.01           H  
ATOM   4220  N   THR A 282      38.300  11.336  -2.055  1.00  1.06           N  
ATOM   4221  CA  THR A 282      36.951  11.845  -2.167  1.00  1.06           C  
ATOM   4222  C   THR A 282      36.862  12.609  -3.468  1.00  1.06           C  
ATOM   4223  O   THR A 282      37.888  12.953  -4.049  1.00  1.06           O  
ATOM   4224  CB  THR A 282      36.612  12.762  -0.980  1.00  1.06           C  
ATOM   4225  OG1 THR A 282      37.461  13.919  -1.004  1.00  1.06           O  
ATOM   4226  CG2 THR A 282      36.816  12.018   0.326  1.00  1.06           C  
ATOM   4227  H   THR A 282      39.064  11.994  -2.025  1.00  1.06           H  
ATOM   4228  HA  THR A 282      36.243  11.016  -2.199  1.00  1.06           H  
ATOM   4229  HB  THR A 282      35.580  13.085  -1.056  1.00  1.06           H  
ATOM   4230  HG1 THR A 282      37.228  14.498  -0.265  1.00  1.06           H  
ATOM   4231 1HG2 THR A 282      36.570  12.673   1.160  1.00  1.06           H  
ATOM   4232 2HG2 THR A 282      36.169  11.141   0.348  1.00  1.06           H  
ATOM   4233 3HG2 THR A 282      37.854  11.700   0.411  1.00  1.06           H  
ATOM   4234  N   HIS A 283      35.659  12.976  -3.879  1.00  1.09           N  
ATOM   4235  CA  HIS A 283      35.498  13.695  -5.144  1.00  1.09           C  
ATOM   4236  C   HIS A 283      36.088  15.106  -5.088  1.00  1.09           C  
ATOM   4237  O   HIS A 283      36.417  15.696  -6.116  1.00  1.09           O  
ATOM   4238  CB  HIS A 283      34.017  13.722  -5.551  1.00  1.09           C  
ATOM   4239  CG  HIS A 283      33.517  12.372  -6.031  1.00  1.09           C  
ATOM   4240  ND1 HIS A 283      33.973  11.791  -7.196  1.00  1.09           N  
ATOM   4241  CD2 HIS A 283      32.625  11.499  -5.502  1.00  1.09           C  
ATOM   4242  CE1 HIS A 283      33.381  10.618  -7.359  1.00  1.09           C  
ATOM   4243  NE2 HIS A 283      32.566  10.417  -6.345  1.00  1.09           N  
ATOM   4244  H   HIS A 283      34.841  12.714  -3.332  1.00  1.09           H  
ATOM   4245  HA  HIS A 283      36.035  13.158  -5.926  1.00  1.09           H  
ATOM   4246 1HB  HIS A 283      33.410  14.029  -4.695  1.00  1.09           H  
ATOM   4247 2HB  HIS A 283      33.867  14.454  -6.342  1.00  1.09           H  
ATOM   4248  HD2 HIS A 283      32.066  11.627  -4.581  1.00  1.09           H  
ATOM   4249  HE1 HIS A 283      33.543   9.934  -8.184  1.00  1.09           H  
ATOM   4250  HE2 HIS A 283      31.984   9.578  -6.206  1.00  1.09           H  
ATOM   4251  N   ASP A 284      36.249  15.627  -3.877  1.00  1.10           N  
ATOM   4252  CA  ASP A 284      36.829  16.941  -3.645  1.00  1.10           C  
ATOM   4253  C   ASP A 284      38.361  16.937  -3.808  1.00  1.10           C  
ATOM   4254  O   ASP A 284      38.975  17.995  -3.960  1.00  1.10           O  
ATOM   4255  CB  ASP A 284      36.472  17.423  -2.240  1.00  1.10           C  
ATOM   4256  CG  ASP A 284      34.981  17.712  -2.069  1.00  1.10           C  
ATOM   4257  OD1 ASP A 284      34.291  17.799  -3.057  1.00  1.10           O  
ATOM   4258  OD2 ASP A 284      34.548  17.835  -0.950  1.00  1.10           O  
ATOM   4259  H   ASP A 284      35.959  15.079  -3.082  1.00  1.10           H  
ATOM   4260  HA  ASP A 284      36.411  17.636  -4.373  1.00  1.10           H  
ATOM   4261 1HB  ASP A 284      36.770  16.665  -1.516  1.00  1.10           H  
ATOM   4262 2HB  ASP A 284      37.034  18.328  -2.015  1.00  1.10           H  
ATOM   4263  N   ASP A 285      38.974  15.753  -3.702  1.00  1.08           N  
ATOM   4264  CA  ASP A 285      40.423  15.580  -3.784  1.00  1.08           C  
ATOM   4265  C   ASP A 285      40.802  14.235  -4.387  1.00  1.08           C  
ATOM   4266  O   ASP A 285      41.478  13.446  -3.727  1.00  1.08           O  
ATOM   4267  CB  ASP A 285      41.056  15.641  -2.393  1.00  1.08           C  
ATOM   4268  CG  ASP A 285      42.599  15.609  -2.439  1.00  1.08           C  
ATOM   4269  OD1 ASP A 285      43.159  15.984  -3.443  1.00  1.08           O  
ATOM   4270  OD2 ASP A 285      43.196  15.163  -1.461  1.00  1.08           O  
ATOM   4271  H   ASP A 285      38.414  14.907  -3.615  1.00  1.08           H  
ATOM   4272  HA  ASP A 285      40.836  16.382  -4.392  1.00  1.08           H  
ATOM   4273 1HB  ASP A 285      40.741  16.561  -1.895  1.00  1.08           H  
ATOM   4274 2HB  ASP A 285      40.697  14.804  -1.794  1.00  1.08           H  
ATOM   4275  N   PRO A 286      40.507  13.980  -5.661  1.00  1.03           N  
ATOM   4276  CA  PRO A 286      40.626  12.682  -6.290  1.00  1.03           C  
ATOM   4277  C   PRO A 286      42.035  12.285  -6.703  1.00  1.03           C  
ATOM   4278  O   PRO A 286      42.242  11.948  -7.858  1.00  1.03           O  
ATOM   4279  CB  PRO A 286      39.764  12.890  -7.534  1.00  1.03           C  
ATOM   4280  CG  PRO A 286      39.971  14.345  -7.889  1.00  1.03           C  
ATOM   4281  CD  PRO A 286      40.038  15.055  -6.556  1.00  1.03           C  
ATOM   4282  HA  PRO A 286      40.180  11.926  -5.631  1.00  1.03           H  
ATOM   4283 1HB  PRO A 286      40.082  12.219  -8.330  1.00  1.03           H  
ATOM   4284 2HB  PRO A 286      38.710  12.650  -7.302  1.00  1.03           H  
ATOM   4285 1HG  PRO A 286      40.890  14.462  -8.480  1.00  1.03           H  
ATOM   4286 2HG  PRO A 286      39.139  14.702  -8.514  1.00  1.03           H  
ATOM   4287 1HD  PRO A 286      40.761  15.880  -6.597  1.00  1.03           H  
ATOM   4288 2HD  PRO A 286      39.032  15.392  -6.288  1.00  1.03           H  
ATOM   4289  N   THR A 287      43.006  12.356  -5.796  1.00  0.96           N  
ATOM   4290  CA  THR A 287      44.381  11.983  -6.160  1.00  0.96           C  
ATOM   4291  C   THR A 287      45.405  11.905  -5.013  1.00  0.96           C  
ATOM   4292  O   THR A 287      45.370  12.683  -4.060  1.00  0.96           O  
ATOM   4293  CB  THR A 287      44.930  12.975  -7.215  1.00  0.96           C  
ATOM   4294  OG1 THR A 287      46.285  12.661  -7.527  1.00  0.96           O  
ATOM   4295  CG2 THR A 287      44.832  14.390  -6.673  1.00  0.96           C  
ATOM   4296  H   THR A 287      42.767  12.653  -4.853  1.00  0.96           H  
ATOM   4297  HA  THR A 287      44.336  10.997  -6.621  1.00  0.96           H  
ATOM   4298  HB  THR A 287      44.361  12.913  -8.124  1.00  0.96           H  
ATOM   4299  HG1 THR A 287      46.766  12.517  -6.709  1.00  0.96           H  
ATOM   4300 1HG2 THR A 287      45.216  15.090  -7.414  1.00  0.96           H  
ATOM   4301 2HG2 THR A 287      43.790  14.633  -6.452  1.00  0.96           H  
ATOM   4302 3HG2 THR A 287      45.418  14.470  -5.758  1.00  0.96           H  
ATOM   4303  N   TYR A 288      46.396  11.027  -5.181  1.00  0.89           N  
ATOM   4304  CA  TYR A 288      47.596  11.019  -4.331  1.00  0.89           C  
ATOM   4305  C   TYR A 288      48.779  10.472  -5.132  1.00  0.89           C  
ATOM   4306  O   TYR A 288      48.579   9.921  -6.210  1.00  0.89           O  
ATOM   4307  CB  TYR A 288      47.375  10.254  -3.022  1.00  0.89           C  
ATOM   4308  CG  TYR A 288      47.149   8.780  -3.115  1.00  0.89           C  
ATOM   4309  CD1 TYR A 288      48.230   7.909  -2.982  1.00  0.89           C  
ATOM   4310  CD2 TYR A 288      45.869   8.290  -3.308  1.00  0.89           C  
ATOM   4311  CE1 TYR A 288      48.024   6.553  -3.037  1.00  0.89           C  
ATOM   4312  CE2 TYR A 288      45.661   6.933  -3.366  1.00  0.89           C  
ATOM   4313  CZ  TYR A 288      46.736   6.068  -3.228  1.00  0.89           C  
ATOM   4314  OH  TYR A 288      46.539   4.734  -3.291  1.00  0.89           O  
ATOM   4315  H   TYR A 288      46.303  10.347  -5.937  1.00  0.89           H  
ATOM   4316  HA  TYR A 288      47.838  12.049  -4.067  1.00  0.89           H  
ATOM   4317 1HB  TYR A 288      48.236  10.413  -2.372  1.00  0.89           H  
ATOM   4318 2HB  TYR A 288      46.517  10.684  -2.511  1.00  0.89           H  
ATOM   4319  HD1 TYR A 288      49.238   8.304  -2.830  1.00  0.89           H  
ATOM   4320  HD2 TYR A 288      45.033   8.975  -3.409  1.00  0.89           H  
ATOM   4321  HE1 TYR A 288      48.864   5.860  -2.933  1.00  0.89           H  
ATOM   4322  HE2 TYR A 288      44.653   6.539  -3.515  1.00  0.89           H  
ATOM   4323  HH  TYR A 288      47.393   4.270  -3.185  1.00  0.89           H  
ATOM   4324  N   VAL A 289      50.007  10.650  -4.645  1.00  0.82           N  
ATOM   4325  CA  VAL A 289      51.166  10.134  -5.382  1.00  0.82           C  
ATOM   4326  C   VAL A 289      52.039   9.214  -4.532  1.00  0.82           C  
ATOM   4327  O   VAL A 289      52.339   9.525  -3.378  1.00  0.82           O  
ATOM   4328  CB  VAL A 289      52.021  11.300  -5.948  1.00  0.82           C  
ATOM   4329  CG1 VAL A 289      53.261  10.749  -6.683  1.00  0.82           C  
ATOM   4330  CG2 VAL A 289      51.181  12.131  -6.908  1.00  0.82           C  
ATOM   4331  H   VAL A 289      50.142  11.123  -3.762  1.00  0.82           H  
ATOM   4332  HA  VAL A 289      50.801   9.556  -6.228  1.00  0.82           H  
ATOM   4333  HB  VAL A 289      52.371  11.922  -5.126  1.00  0.82           H  
ATOM   4334 1HG1 VAL A 289      53.851  11.577  -7.069  1.00  0.82           H  
ATOM   4335 2HG1 VAL A 289      53.869  10.166  -6.001  1.00  0.82           H  
ATOM   4336 3HG1 VAL A 289      52.940  10.123  -7.509  1.00  0.82           H  
ATOM   4337 1HG2 VAL A 289      51.780  12.948  -7.306  1.00  0.82           H  
ATOM   4338 2HG2 VAL A 289      50.853  11.497  -7.716  1.00  0.82           H  
ATOM   4339 3HG2 VAL A 289      50.317  12.539  -6.395  1.00  0.82           H  
ATOM   4340  N   LYS A 290      52.425   8.071  -5.101  1.00  0.78           N  
ATOM   4341  CA  LYS A 290      53.296   7.129  -4.396  1.00  0.78           C  
ATOM   4342  C   LYS A 290      54.247   6.497  -5.418  1.00  0.78           C  
ATOM   4343  O   LYS A 290      53.824   6.058  -6.485  1.00  0.78           O  
ATOM   4344  CB  LYS A 290      52.487   6.062  -3.638  1.00  0.78           C  
ATOM   4345  CG  LYS A 290      53.354   5.163  -2.749  1.00  0.78           C  
ATOM   4346  CD  LYS A 290      52.549   4.123  -1.948  1.00  0.78           C  
ATOM   4347  CE  LYS A 290      53.480   3.338  -1.000  1.00  0.78           C  
ATOM   4348  NZ  LYS A 290      52.764   2.287  -0.213  1.00  0.78           N  
ATOM   4349  H   LYS A 290      52.130   7.891  -6.064  1.00  0.78           H  
ATOM   4350  HA  LYS A 290      53.898   7.677  -3.673  1.00  0.78           H  
ATOM   4351 1HB  LYS A 290      51.735   6.544  -3.010  1.00  0.78           H  
ATOM   4352 2HB  LYS A 290      51.972   5.422  -4.328  1.00  0.78           H  
ATOM   4353 1HG  LYS A 290      54.064   4.648  -3.365  1.00  0.78           H  
ATOM   4354 2HG  LYS A 290      53.906   5.786  -2.048  1.00  0.78           H  
ATOM   4355 1HD  LYS A 290      51.769   4.613  -1.356  1.00  0.78           H  
ATOM   4356 2HD  LYS A 290      52.077   3.423  -2.629  1.00  0.78           H  
ATOM   4357 1HE  LYS A 290      54.265   2.870  -1.582  1.00  0.78           H  
ATOM   4358 2HE  LYS A 290      53.930   4.043  -0.304  1.00  0.78           H  
ATOM   4359 1HZ  LYS A 290      53.414   1.816   0.401  1.00  0.78           H  
ATOM   4360 2HZ  LYS A 290      52.015   2.712   0.344  1.00  0.78           H  
ATOM   4361 3HZ  LYS A 290      52.349   1.616  -0.829  1.00  0.78           H  
ATOM   4362  N   HIS A 291      55.548   6.512  -5.115  1.00  0.74           N  
ATOM   4363  CA  HIS A 291      56.604   6.028  -6.024  1.00  0.74           C  
ATOM   4364  C   HIS A 291      56.622   6.798  -7.342  1.00  0.74           C  
ATOM   4365  O   HIS A 291      57.055   6.288  -8.371  1.00  0.74           O  
ATOM   4366  CB  HIS A 291      56.476   4.524  -6.338  1.00  0.74           C  
ATOM   4367  CG  HIS A 291      56.616   3.644  -5.142  1.00  0.74           C  
ATOM   4368  ND1 HIS A 291      57.807   3.528  -4.454  1.00  0.74           N  
ATOM   4369  CD2 HIS A 291      55.740   2.827  -4.515  1.00  0.74           C  
ATOM   4370  CE1 HIS A 291      57.649   2.695  -3.444  1.00  0.74           C  
ATOM   4371  NE2 HIS A 291      56.411   2.260  -3.454  1.00  0.74           N  
ATOM   4372  H   HIS A 291      55.823   6.878  -4.214  1.00  0.74           H  
ATOM   4373  HA  HIS A 291      57.575   6.178  -5.552  1.00  0.74           H  
ATOM   4374 1HB  HIS A 291      55.521   4.309  -6.816  1.00  0.74           H  
ATOM   4375 2HB  HIS A 291      57.252   4.245  -7.050  1.00  0.74           H  
ATOM   4376  HD2 HIS A 291      54.697   2.655  -4.787  1.00  0.74           H  
ATOM   4377  HE1 HIS A 291      58.413   2.414  -2.721  1.00  0.74           H  
ATOM   4378  HE2 HIS A 291      56.014   1.597  -2.767  1.00  0.74           H  
ATOM   4379  N   GLY A 292      56.153   8.040  -7.302  1.00  0.72           N  
ATOM   4380  CA  GLY A 292      56.123   8.907  -8.470  1.00  0.72           C  
ATOM   4381  C   GLY A 292      54.918   8.636  -9.371  1.00  0.72           C  
ATOM   4382  O   GLY A 292      54.738   9.318 -10.375  1.00  0.72           O  
ATOM   4383  H   GLY A 292      55.810   8.395  -6.423  1.00  0.72           H  
ATOM   4384 1HA  GLY A 292      56.103   9.946  -8.142  1.00  0.72           H  
ATOM   4385 2HA  GLY A 292      57.040   8.771  -9.042  1.00  0.72           H  
ATOM   4386  N   VAL A 293      54.089   7.659  -9.008  1.00  0.70           N  
ATOM   4387  CA  VAL A 293      52.928   7.264  -9.797  1.00  0.70           C  
ATOM   4388  C   VAL A 293      51.691   7.951  -9.244  1.00  0.70           C  
ATOM   4389  O   VAL A 293      51.533   8.064  -8.028  1.00  0.70           O  
ATOM   4390  CB  VAL A 293      52.773   5.717  -9.776  1.00  0.70           C  
ATOM   4391  CG1 VAL A 293      51.536   5.285 -10.518  1.00  0.70           C  
ATOM   4392  CG2 VAL A 293      54.029   5.056 -10.398  1.00  0.70           C  
ATOM   4393  H   VAL A 293      54.267   7.133  -8.156  1.00  0.70           H  
ATOM   4394  HA  VAL A 293      53.074   7.582 -10.833  1.00  0.70           H  
ATOM   4395  HB  VAL A 293      52.670   5.385  -8.745  1.00  0.70           H  
ATOM   4396 1HG1 VAL A 293      51.481   4.209 -10.468  1.00  0.70           H  
ATOM   4397 2HG1 VAL A 293      50.648   5.721 -10.060  1.00  0.70           H  
ATOM   4398 3HG1 VAL A 293      51.596   5.598 -11.556  1.00  0.70           H  
ATOM   4399 1HG2 VAL A 293      53.925   3.969 -10.362  1.00  0.70           H  
ATOM   4400 2HG2 VAL A 293      54.142   5.375 -11.436  1.00  0.70           H  
ATOM   4401 3HG2 VAL A 293      54.915   5.352  -9.831  1.00  0.70           H  
ATOM   4402  N   VAL A 294      50.842   8.488 -10.111  1.00  0.70           N  
ATOM   4403  CA  VAL A 294      49.632   9.131  -9.612  1.00  0.70           C  
ATOM   4404  C   VAL A 294      48.580   8.068  -9.357  1.00  0.70           C  
ATOM   4405  O   VAL A 294      48.353   7.220 -10.211  1.00  0.70           O  
ATOM   4406  CB  VAL A 294      49.093  10.158 -10.611  1.00  0.70           C  
ATOM   4407  CG1 VAL A 294      47.768  10.754 -10.095  1.00  0.70           C  
ATOM   4408  CG2 VAL A 294      50.135  11.242 -10.853  1.00  0.70           C  
ATOM   4409  H   VAL A 294      51.000   8.397 -11.120  1.00  0.70           H  
ATOM   4410  HA  VAL A 294      49.852   9.633  -8.672  1.00  0.70           H  
ATOM   4411  HB  VAL A 294      48.890   9.662 -11.533  1.00  0.70           H  
ATOM   4412 1HG1 VAL A 294      47.386  11.473 -10.811  1.00  0.70           H  
ATOM   4413 2HG1 VAL A 294      47.028   9.965  -9.953  1.00  0.70           H  
ATOM   4414 3HG1 VAL A 294      47.947  11.258  -9.143  1.00  0.70           H  
ATOM   4415 1HG2 VAL A 294      49.752  11.961 -11.584  1.00  0.70           H  
ATOM   4416 2HG2 VAL A 294      50.352  11.760  -9.929  1.00  0.70           H  
ATOM   4417 3HG2 VAL A 294      51.050  10.785 -11.239  1.00  0.70           H  
ATOM   4418  N   HIS A 295      47.964   8.097  -8.189  1.00  0.71           N  
ATOM   4419  CA  HIS A 295      46.956   7.118  -7.828  1.00  0.71           C  
ATOM   4420  C   HIS A 295      45.603   7.764  -7.572  1.00  0.71           C  
ATOM   4421  O   HIS A 295      45.500   8.825  -6.944  1.00  0.71           O  
ATOM   4422  CB  HIS A 295      47.347   6.416  -6.535  1.00  0.71           C  
ATOM   4423  CG  HIS A 295      48.601   5.648  -6.565  1.00  0.71           C  
ATOM   4424  ND1 HIS A 295      48.649   4.288  -6.683  1.00  0.71           N  
ATOM   4425  CD2 HIS A 295      49.862   6.060  -6.485  1.00  0.71           C  
ATOM   4426  CE1 HIS A 295      49.908   3.906  -6.679  1.00  0.71           C  
ATOM   4427  NE2 HIS A 295      50.662   4.958  -6.577  1.00  0.71           N  
ATOM   4428  H   HIS A 295      48.210   8.815  -7.523  1.00  0.71           H  
ATOM   4429  HA  HIS A 295      46.846   6.384  -8.620  1.00  0.71           H  
ATOM   4430 1HB  HIS A 295      47.458   7.179  -5.783  1.00  0.71           H  
ATOM   4431 2HB  HIS A 295      46.539   5.753  -6.224  1.00  0.71           H  
ATOM   4432  HD2 HIS A 295      50.164   7.087  -6.376  1.00  0.71           H  
ATOM   4433  HE1 HIS A 295      50.255   2.892  -6.763  1.00  0.71           H  
ATOM   4434  HE2 HIS A 295      51.683   4.953  -6.567  1.00  0.71           H  
ATOM   4435  N   TYR A 296      44.561   7.090  -8.027  1.00  0.74           N  
ATOM   4436  CA  TYR A 296      43.193   7.503  -7.784  1.00  0.74           C  
ATOM   4437  C   TYR A 296      42.311   6.336  -7.397  1.00  0.74           C  
ATOM   4438  O   TYR A 296      42.198   5.351  -8.125  1.00  0.74           O  
ATOM   4439  CB  TYR A 296      42.611   8.213  -8.991  1.00  0.74           C  
ATOM   4440  CG  TYR A 296      41.146   8.603  -8.819  1.00  0.74           C  
ATOM   4441  CD1 TYR A 296      40.721   9.225  -7.672  1.00  0.74           C  
ATOM   4442  CD2 TYR A 296      40.240   8.351  -9.824  1.00  0.74           C  
ATOM   4443  CE1 TYR A 296      39.409   9.603  -7.543  1.00  0.74           C  
ATOM   4444  CE2 TYR A 296      38.922   8.747  -9.685  1.00  0.74           C  
ATOM   4445  CZ  TYR A 296      38.516   9.371  -8.564  1.00  0.74           C  
ATOM   4446  OH  TYR A 296      37.209   9.788  -8.449  1.00  0.74           O  
ATOM   4447  H   TYR A 296      44.734   6.260  -8.590  1.00  0.74           H  
ATOM   4448  HA  TYR A 296      43.189   8.202  -6.947  1.00  0.74           H  
ATOM   4449 1HB  TYR A 296      43.186   9.122  -9.174  1.00  0.74           H  
ATOM   4450 2HB  TYR A 296      42.701   7.580  -9.867  1.00  0.74           H  
ATOM   4451  HD1 TYR A 296      41.425   9.428  -6.866  1.00  0.74           H  
ATOM   4452  HD2 TYR A 296      40.573   7.855 -10.729  1.00  0.74           H  
ATOM   4453  HE1 TYR A 296      39.076  10.103  -6.636  1.00  0.74           H  
ATOM   4454  HE2 TYR A 296      38.200   8.569 -10.473  1.00  0.74           H  
ATOM   4455  HH  TYR A 296      36.758   9.665  -9.288  1.00  0.74           H  
ATOM   4456  N   ALA A 297      41.699   6.459  -6.244  1.00  0.78           N  
ATOM   4457  CA  ALA A 297      40.805   5.450  -5.731  1.00  0.78           C  
ATOM   4458  C   ALA A 297      39.718   6.170  -4.995  1.00  0.78           C  
ATOM   4459  O   ALA A 297      40.009   6.943  -4.087  1.00  0.78           O  
ATOM   4460  CB  ALA A 297      41.550   4.501  -4.808  1.00  0.78           C  
ATOM   4461  H   ALA A 297      41.855   7.298  -5.702  1.00  0.78           H  
ATOM   4462  HA  ALA A 297      40.362   4.900  -6.564  1.00  0.78           H  
ATOM   4463 1HB  ALA A 297      40.862   3.764  -4.430  1.00  0.78           H  
ATOM   4464 2HB  ALA A 297      42.345   4.000  -5.361  1.00  0.78           H  
ATOM   4465 3HB  ALA A 297      41.984   5.057  -3.974  1.00  0.78           H  
ATOM   4466  N   VAL A 298      38.478   5.936  -5.372  1.00  0.83           N  
ATOM   4467  CA  VAL A 298      37.372   6.632  -4.731  1.00  0.83           C  
ATOM   4468  C   VAL A 298      36.295   5.640  -4.377  1.00  0.83           C  
ATOM   4469  O   VAL A 298      35.952   4.776  -5.178  1.00  0.83           O  
ATOM   4470  CB  VAL A 298      36.827   7.690  -5.691  1.00  0.83           C  
ATOM   4471  CG1 VAL A 298      36.321   6.999  -6.921  1.00  0.83           C  
ATOM   4472  CG2 VAL A 298      35.747   8.540  -5.038  1.00  0.83           C  
ATOM   4473  H   VAL A 298      38.301   5.281  -6.123  1.00  0.83           H  
ATOM   4474  HA  VAL A 298      37.725   7.118  -3.819  1.00  0.83           H  
ATOM   4475  HB  VAL A 298      37.627   8.334  -5.971  1.00  0.83           H  
ATOM   4476 1HG1 VAL A 298      35.957   7.733  -7.628  1.00  0.83           H  
ATOM   4477 2HG1 VAL A 298      37.129   6.426  -7.376  1.00  0.83           H  
ATOM   4478 3HG1 VAL A 298      35.517   6.332  -6.639  1.00  0.83           H  
ATOM   4479 1HG2 VAL A 298      35.412   9.291  -5.747  1.00  0.83           H  
ATOM   4480 2HG2 VAL A 298      34.922   7.945  -4.750  1.00  0.83           H  
ATOM   4481 3HG2 VAL A 298      36.163   9.036  -4.158  1.00  0.83           H  
ATOM   4482  N   ALA A 299      35.716   5.804  -3.205  1.00  0.88           N  
ATOM   4483  CA  ALA A 299      34.682   4.906  -2.706  1.00  0.88           C  
ATOM   4484  C   ALA A 299      33.441   4.843  -3.596  1.00  0.88           C  
ATOM   4485  O   ALA A 299      32.716   3.851  -3.585  1.00  0.88           O  
ATOM   4486  CB  ALA A 299      34.291   5.329  -1.312  1.00  0.88           C  
ATOM   4487  H   ALA A 299      36.033   6.562  -2.614  1.00  0.88           H  
ATOM   4488  HA  ALA A 299      35.103   3.905  -2.659  1.00  0.88           H  
ATOM   4489 1HB  ALA A 299      33.549   4.626  -0.919  1.00  0.88           H  
ATOM   4490 2HB  ALA A 299      35.168   5.327  -0.669  1.00  0.88           H  
ATOM   4491 3HB  ALA A 299      33.865   6.330  -1.342  1.00  0.88           H  
ATOM   4492  N   ASN A 300      33.165   5.903  -4.336  1.00  0.92           N  
ATOM   4493  CA  ASN A 300      31.953   5.949  -5.126  1.00  0.92           C  
ATOM   4494  C   ASN A 300      32.141   6.715  -6.429  1.00  0.92           C  
ATOM   4495  O   ASN A 300      31.634   7.824  -6.609  1.00  0.92           O  
ATOM   4496  CB  ASN A 300      30.883   6.573  -4.263  1.00  0.92           C  
ATOM   4497  CG  ASN A 300      29.499   6.473  -4.766  1.00  0.92           C  
ATOM   4498  OD1 ASN A 300      29.193   6.089  -5.904  1.00  0.92           O  
ATOM   4499  ND2 ASN A 300      28.627   6.806  -3.863  1.00  0.92           N  
ATOM   4500  H   ASN A 300      33.800   6.680  -4.335  1.00  0.92           H  
ATOM   4501  HA  ASN A 300      31.665   4.929  -5.385  1.00  0.92           H  
ATOM   4502 1HB  ASN A 300      30.914   6.114  -3.274  1.00  0.92           H  
ATOM   4503 2HB  ASN A 300      31.114   7.633  -4.127  1.00  0.92           H  
ATOM   4504 1HD2 ASN A 300      27.637   6.772  -4.033  1.00  0.92           H  
ATOM   4505 2HD2 ASN A 300      28.938   7.101  -2.962  1.00  0.92           H  
ATOM   4506  N   MET A 301      32.843   6.091  -7.373  1.00  0.93           N  
ATOM   4507  CA  MET A 301      33.152   6.736  -8.646  1.00  0.93           C  
ATOM   4508  C   MET A 301      31.926   7.238  -9.428  1.00  0.93           C  
ATOM   4509  O   MET A 301      31.986   8.344  -9.962  1.00  0.93           O  
ATOM   4510  CB  MET A 301      34.042   5.869  -9.525  1.00  0.93           C  
ATOM   4511  CG  MET A 301      34.561   6.596 -10.736  1.00  0.93           C  
ATOM   4512  SD  MET A 301      35.650   5.594 -11.705  1.00  0.93           S  
ATOM   4513  CE  MET A 301      37.052   5.355 -10.616  1.00  0.93           C  
ATOM   4514  H   MET A 301      33.215   5.169  -7.173  1.00  0.93           H  
ATOM   4515  HA  MET A 301      33.738   7.621  -8.416  1.00  0.93           H  
ATOM   4516 1HB  MET A 301      34.893   5.513  -8.952  1.00  0.93           H  
ATOM   4517 2HB  MET A 301      33.521   5.000  -9.886  1.00  0.93           H  
ATOM   4518 1HG  MET A 301      33.720   6.897 -11.363  1.00  0.93           H  
ATOM   4519 2HG  MET A 301      35.097   7.492 -10.427  1.00  0.93           H  
ATOM   4520 1HE  MET A 301      37.787   4.728 -11.115  1.00  0.93           H  
ATOM   4521 2HE  MET A 301      37.494   6.310 -10.372  1.00  0.93           H  
ATOM   4522 3HE  MET A 301      36.724   4.865  -9.699  1.00  0.93           H  
ATOM   4523  N   PRO A 302      30.795   6.489  -9.525  1.00  0.93           N  
ATOM   4524  CA  PRO A 302      29.581   6.892 -10.220  1.00  0.93           C  
ATOM   4525  C   PRO A 302      29.023   8.215  -9.707  1.00  0.93           C  
ATOM   4526  O   PRO A 302      28.309   8.915 -10.427  1.00  0.93           O  
ATOM   4527  CB  PRO A 302      28.614   5.758  -9.885  1.00  0.93           C  
ATOM   4528  CG  PRO A 302      29.478   4.575  -9.618  1.00  0.93           C  
ATOM   4529  CD  PRO A 302      30.693   5.114  -8.952  1.00  0.93           C  
ATOM   4530  HA  PRO A 302      29.780   6.942 -11.301  1.00  0.93           H  
ATOM   4531 1HB  PRO A 302      28.013   6.044  -9.015  1.00  0.93           H  
ATOM   4532 2HB  PRO A 302      27.919   5.595 -10.720  1.00  0.93           H  
ATOM   4533 1HG  PRO A 302      28.960   3.900  -8.950  1.00  0.93           H  
ATOM   4534 2HG  PRO A 302      29.666   4.030 -10.543  1.00  0.93           H  
ATOM   4535 1HD  PRO A 302      30.470   5.131  -7.890  1.00  0.93           H  
ATOM   4536 2HD  PRO A 302      31.534   4.484  -9.197  1.00  0.93           H  
ATOM   4537  N   GLY A 303      29.382   8.593  -8.468  1.00  0.90           N  
ATOM   4538  CA  GLY A 303      28.928   9.836  -7.862  1.00  0.90           C  
ATOM   4539  C   GLY A 303      29.455  11.041  -8.637  1.00  0.90           C  
ATOM   4540  O   GLY A 303      28.953  12.151  -8.488  1.00  0.90           O  
ATOM   4541  H   GLY A 303      30.011   8.028  -7.901  1.00  0.90           H  
ATOM   4542 1HA  GLY A 303      27.839   9.855  -7.837  1.00  0.90           H  
ATOM   4543 2HA  GLY A 303      29.278   9.878  -6.829  1.00  0.90           H  
ATOM   4544  N   ALA A 304      30.487  10.823  -9.459  1.00  0.87           N  
ATOM   4545  CA  ALA A 304      31.073  11.851 -10.301  1.00  0.87           C  
ATOM   4546  C   ALA A 304      30.058  12.400 -11.296  1.00  0.87           C  
ATOM   4547  O   ALA A 304      30.135  13.563 -11.700  1.00  0.87           O  
ATOM   4548  CB  ALA A 304      32.254  11.283 -11.056  1.00  0.87           C  
ATOM   4549  H   ALA A 304      30.880   9.885  -9.527  1.00  0.87           H  
ATOM   4550  HA  ALA A 304      31.406  12.667  -9.659  1.00  0.87           H  
ATOM   4551 1HB  ALA A 304      32.699  12.062 -11.668  1.00  0.87           H  
ATOM   4552 2HB  ALA A 304      32.991  10.905 -10.354  1.00  0.87           H  
ATOM   4553 3HB  ALA A 304      31.913  10.467 -11.694  1.00  0.87           H  
ATOM   4554  N   VAL A 305      29.152  11.528 -11.743  1.00  0.84           N  
ATOM   4555  CA  VAL A 305      28.150  11.842 -12.745  1.00  0.84           C  
ATOM   4556  C   VAL A 305      26.782  11.329 -12.286  1.00  0.84           C  
ATOM   4557  O   VAL A 305      26.183  10.472 -12.952  1.00  0.84           O  
ATOM   4558  CB  VAL A 305      28.539  11.149 -14.054  1.00  0.84           C  
ATOM   4559  CG1 VAL A 305      29.749  11.812 -14.682  1.00  0.84           C  
ATOM   4560  CG2 VAL A 305      28.847   9.719 -13.759  1.00  0.84           C  
ATOM   4561  H   VAL A 305      29.120  10.598 -11.325  1.00  0.84           H  
ATOM   4562  HA  VAL A 305      28.128  12.918 -12.905  1.00  0.84           H  
ATOM   4563  HB  VAL A 305      27.710  11.219 -14.758  1.00  0.84           H  
ATOM   4564 1HG1 VAL A 305      29.997  11.304 -15.611  1.00  0.84           H  
ATOM   4565 2HG1 VAL A 305      29.523  12.857 -14.891  1.00  0.84           H  
ATOM   4566 3HG1 VAL A 305      30.596  11.756 -14.008  1.00  0.84           H  
ATOM   4567 1HG2 VAL A 305      29.116   9.227 -14.686  1.00  0.84           H  
ATOM   4568 2HG2 VAL A 305      29.680   9.654 -13.056  1.00  0.84           H  
ATOM   4569 3HG2 VAL A 305      27.971   9.243 -13.321  1.00  0.84           H  
ATOM   4570  N   PRO A 306      26.238  11.876 -11.188  1.00  0.82           N  
ATOM   4571  CA  PRO A 306      25.132  11.322 -10.438  1.00  0.82           C  
ATOM   4572  C   PRO A 306      23.798  11.276 -11.167  1.00  0.82           C  
ATOM   4573  O   PRO A 306      22.951  10.443 -10.851  1.00  0.82           O  
ATOM   4574  CB  PRO A 306      25.038  12.274  -9.252  1.00  0.82           C  
ATOM   4575  CG  PRO A 306      25.611  13.581  -9.743  1.00  0.82           C  
ATOM   4576  CD  PRO A 306      26.690  13.201 -10.718  1.00  0.82           C  
ATOM   4577  HA  PRO A 306      25.429  10.317 -10.108  1.00  0.82           H  
ATOM   4578 1HB  PRO A 306      23.993  12.374  -8.933  1.00  0.82           H  
ATOM   4579 2HB  PRO A 306      25.598  11.864  -8.398  1.00  0.82           H  
ATOM   4580 1HG  PRO A 306      24.818  14.195 -10.192  1.00  0.82           H  
ATOM   4581 2HG  PRO A 306      25.997  14.158  -8.885  1.00  0.82           H  
ATOM   4582 1HD  PRO A 306      26.712  13.929 -11.534  1.00  0.82           H  
ATOM   4583 2HD  PRO A 306      27.632  13.147 -10.200  1.00  0.82           H  
ATOM   4584  N   ARG A 307      23.608  12.109 -12.188  1.00  0.80           N  
ATOM   4585  CA  ARG A 307      22.329  12.089 -12.895  1.00  0.80           C  
ATOM   4586  C   ARG A 307      22.264  10.868 -13.797  1.00  0.80           C  
ATOM   4587  O   ARG A 307      21.257  10.153 -13.840  1.00  0.80           O  
ATOM   4588  CB  ARG A 307      22.141  13.350 -13.718  1.00  0.80           C  
ATOM   4589  CG  ARG A 307      20.803  13.457 -14.439  1.00  0.80           C  
ATOM   4590  CD  ARG A 307      20.673  14.752 -15.151  1.00  0.80           C  
ATOM   4591  NE  ARG A 307      19.445  14.835 -15.934  1.00  0.80           N  
ATOM   4592  CZ  ARG A 307      18.254  15.239 -15.454  1.00  0.80           C  
ATOM   4593  NH1 ARG A 307      18.136  15.598 -14.206  1.00  0.80           N  
ATOM   4594  NH2 ARG A 307      17.199  15.279 -16.249  1.00  0.80           N  
ATOM   4595  H   ARG A 307      24.320  12.772 -12.456  1.00  0.80           H  
ATOM   4596  HA  ARG A 307      21.522  12.033 -12.162  1.00  0.80           H  
ATOM   4597 1HB  ARG A 307      22.234  14.220 -13.070  1.00  0.80           H  
ATOM   4598 2HB  ARG A 307      22.925  13.415 -14.469  1.00  0.80           H  
ATOM   4599 1HG  ARG A 307      20.719  12.650 -15.163  1.00  0.80           H  
ATOM   4600 2HG  ARG A 307      19.994  13.384 -13.711  1.00  0.80           H  
ATOM   4601 1HD  ARG A 307      20.662  15.560 -14.414  1.00  0.80           H  
ATOM   4602 2HD  ARG A 307      21.518  14.885 -15.823  1.00  0.80           H  
ATOM   4603  HE  ARG A 307      19.493  14.571 -16.909  1.00  0.80           H  
ATOM   4604 1HH1 ARG A 307      18.943  15.561 -13.591  1.00  0.80           H  
ATOM   4605 2HH1 ARG A 307      17.236  15.915 -13.863  1.00  0.80           H  
ATOM   4606 1HH2 ARG A 307      17.284  15.006 -17.219  1.00  0.80           H  
ATOM   4607 2HH2 ARG A 307      16.308  15.590 -15.883  1.00  0.80           H  
ATOM   4608  N   THR A 308      23.366  10.615 -14.506  1.00  0.79           N  
ATOM   4609  CA  THR A 308      23.436   9.481 -15.411  1.00  0.79           C  
ATOM   4610  C   THR A 308      23.343   8.203 -14.622  1.00  0.79           C  
ATOM   4611  O   THR A 308      22.575   7.297 -14.966  1.00  0.79           O  
ATOM   4612  CB  THR A 308      24.753   9.466 -16.202  1.00  0.79           C  
ATOM   4613  OG1 THR A 308      24.846  10.641 -17.024  1.00  0.79           O  
ATOM   4614  CG2 THR A 308      24.835   8.212 -17.057  1.00  0.79           C  
ATOM   4615  H   THR A 308      24.172  11.216 -14.407  1.00  0.79           H  
ATOM   4616  HA  THR A 308      22.596   9.525 -16.104  1.00  0.79           H  
ATOM   4617  HB  THR A 308      25.591   9.467 -15.499  1.00  0.79           H  
ATOM   4618  HG1 THR A 308      25.676  10.625 -17.510  1.00  0.79           H  
ATOM   4619 1HG2 THR A 308      25.779   8.205 -17.600  1.00  0.79           H  
ATOM   4620 2HG2 THR A 308      24.779   7.332 -16.414  1.00  0.79           H  
ATOM   4621 3HG2 THR A 308      24.008   8.198 -17.764  1.00  0.79           H  
ATOM   4622  N   SER A 309      24.120   8.142 -13.540  1.00  0.79           N  
ATOM   4623  CA  SER A 309      24.126   6.955 -12.716  1.00  0.79           C  
ATOM   4624  C   SER A 309      22.743   6.726 -12.115  1.00  0.79           C  
ATOM   4625  O   SER A 309      22.242   5.604 -12.119  1.00  0.79           O  
ATOM   4626  CB  SER A 309      25.183   7.039 -11.647  1.00  0.79           C  
ATOM   4627  OG  SER A 309      25.195   5.839 -10.895  1.00  0.79           O  
ATOM   4628  H   SER A 309      24.728   8.931 -13.305  1.00  0.79           H  
ATOM   4629  HA  SER A 309      24.359   6.100 -13.347  1.00  0.79           H  
ATOM   4630 1HB  SER A 309      26.158   7.199 -12.106  1.00  0.79           H  
ATOM   4631 2HB  SER A 309      24.982   7.893 -11.011  1.00  0.79           H  
ATOM   4632  HG  SER A 309      25.163   5.128 -11.547  1.00  0.79           H  
ATOM   4633  N   THR A 310      22.096   7.780 -11.611  1.00  0.80           N  
ATOM   4634  CA  THR A 310      20.780   7.597 -11.029  1.00  0.80           C  
ATOM   4635  C   THR A 310      19.805   7.008 -12.034  1.00  0.80           C  
ATOM   4636  O   THR A 310      19.109   6.039 -11.718  1.00  0.80           O  
ATOM   4637  CB  THR A 310      20.202   8.912 -10.491  1.00  0.80           C  
ATOM   4638  OG1 THR A 310      21.008   9.400  -9.442  1.00  0.80           O  
ATOM   4639  CG2 THR A 310      18.860   8.686  -9.992  1.00  0.80           C  
ATOM   4640  H   THR A 310      22.509   8.711 -11.601  1.00  0.80           H  
ATOM   4641  HA  THR A 310      20.869   6.899 -10.196  1.00  0.80           H  
ATOM   4642  HB  THR A 310      20.174   9.653 -11.294  1.00  0.80           H  
ATOM   4643  HG1 THR A 310      21.856   9.694  -9.833  1.00  0.80           H  
ATOM   4644 1HG2 THR A 310      18.431   9.612  -9.615  1.00  0.80           H  
ATOM   4645 2HG2 THR A 310      18.294   8.311 -10.790  1.00  0.80           H  
ATOM   4646 3HG2 THR A 310      18.893   7.962  -9.230  1.00  0.80           H  
ATOM   4647  N   PHE A 311      19.761   7.537 -13.259  1.00  0.81           N  
ATOM   4648  CA  PHE A 311      18.842   6.948 -14.222  1.00  0.81           C  
ATOM   4649  C   PHE A 311      19.191   5.496 -14.530  1.00  0.81           C  
ATOM   4650  O   PHE A 311      18.306   4.639 -14.608  1.00  0.81           O  
ATOM   4651  CB  PHE A 311      18.884   7.703 -15.555  1.00  0.81           C  
ATOM   4652  CG  PHE A 311      18.066   8.968 -15.688  1.00  0.81           C  
ATOM   4653  CD1 PHE A 311      18.679  10.196 -15.860  1.00  0.81           C  
ATOM   4654  CD2 PHE A 311      16.676   8.914 -15.702  1.00  0.81           C  
ATOM   4655  CE1 PHE A 311      17.928  11.338 -16.038  1.00  0.81           C  
ATOM   4656  CE2 PHE A 311      15.920  10.060 -15.871  1.00  0.81           C  
ATOM   4657  CZ  PHE A 311      16.550  11.272 -16.043  1.00  0.81           C  
ATOM   4658  H   PHE A 311      20.346   8.339 -13.507  1.00  0.81           H  
ATOM   4659  HA  PHE A 311      17.837   6.979 -13.812  1.00  0.81           H  
ATOM   4660 1HB  PHE A 311      19.928   7.967 -15.756  1.00  0.81           H  
ATOM   4661 2HB  PHE A 311      18.578   7.024 -16.348  1.00  0.81           H  
ATOM   4662  HD1 PHE A 311      19.768  10.249 -15.865  1.00  0.81           H  
ATOM   4663  HD2 PHE A 311      16.181   7.949 -15.582  1.00  0.81           H  
ATOM   4664  HE1 PHE A 311      18.421  12.287 -16.176  1.00  0.81           H  
ATOM   4665  HE2 PHE A 311      14.831  10.003 -15.878  1.00  0.81           H  
ATOM   4666  HZ  PHE A 311      15.963  12.177 -16.183  1.00  0.81           H  
ATOM   4667  N   ALA A 312      20.484   5.204 -14.667  1.00  0.82           N  
ATOM   4668  CA  ALA A 312      20.927   3.861 -15.011  1.00  0.82           C  
ATOM   4669  C   ALA A 312      20.569   2.822 -13.936  1.00  0.82           C  
ATOM   4670  O   ALA A 312      20.084   1.720 -14.242  1.00  0.82           O  
ATOM   4671  CB  ALA A 312      22.428   3.904 -15.245  1.00  0.82           C  
ATOM   4672  H   ALA A 312      21.185   5.942 -14.577  1.00  0.82           H  
ATOM   4673  HA  ALA A 312      20.429   3.576 -15.936  1.00  0.82           H  
ATOM   4674 1HB  ALA A 312      22.773   2.946 -15.566  1.00  0.82           H  
ATOM   4675 2HB  ALA A 312      22.648   4.636 -16.020  1.00  0.82           H  
ATOM   4676 3HB  ALA A 312      22.932   4.193 -14.325  1.00  0.82           H  
ATOM   4677  N   LEU A 313      20.751   3.196 -12.669  1.00  0.84           N  
ATOM   4678  CA  LEU A 313      20.487   2.267 -11.583  1.00  0.84           C  
ATOM   4679  C   LEU A 313      18.996   2.174 -11.323  1.00  0.84           C  
ATOM   4680  O   LEU A 313      18.480   1.094 -11.018  1.00  0.84           O  
ATOM   4681  CB  LEU A 313      21.212   2.699 -10.296  1.00  0.84           C  
ATOM   4682  CG  LEU A 313      22.689   2.213 -10.149  1.00  0.84           C  
ATOM   4683  CD1 LEU A 313      23.522   2.896 -11.167  1.00  0.84           C  
ATOM   4684  CD2 LEU A 313      23.183   2.480  -8.731  1.00  0.84           C  
ATOM   4685  H   LEU A 313      21.134   4.121 -12.466  1.00  0.84           H  
ATOM   4686  HA  LEU A 313      20.851   1.284 -11.875  1.00  0.84           H  
ATOM   4687 1HB  LEU A 313      21.226   3.792 -10.273  1.00  0.84           H  
ATOM   4688 2HB  LEU A 313      20.646   2.348  -9.436  1.00  0.84           H  
ATOM   4689  HG  LEU A 313      22.755   1.155 -10.358  1.00  0.84           H  
ATOM   4690 1HD1 LEU A 313      24.515   2.560 -11.077  1.00  0.84           H  
ATOM   4691 2HD1 LEU A 313      23.148   2.680 -12.157  1.00  0.84           H  
ATOM   4692 3HD1 LEU A 313      23.484   3.948 -10.984  1.00  0.84           H  
ATOM   4693 1HD2 LEU A 313      24.211   2.138  -8.634  1.00  0.84           H  
ATOM   4694 2HD2 LEU A 313      23.131   3.548  -8.526  1.00  0.84           H  
ATOM   4695 3HD2 LEU A 313      22.558   1.943  -8.022  1.00  0.84           H  
ATOM   4696  N   THR A 314      18.290   3.290 -11.486  1.00  0.85           N  
ATOM   4697  CA  THR A 314      16.858   3.314 -11.271  1.00  0.85           C  
ATOM   4698  C   THR A 314      16.173   2.386 -12.256  1.00  0.85           C  
ATOM   4699  O   THR A 314      15.348   1.558 -11.867  1.00  0.85           O  
ATOM   4700  CB  THR A 314      16.300   4.730 -11.429  1.00  0.85           C  
ATOM   4701  OG1 THR A 314      16.887   5.579 -10.452  1.00  0.85           O  
ATOM   4702  CG2 THR A 314      14.816   4.724 -11.273  1.00  0.85           C  
ATOM   4703  H   THR A 314      18.750   4.165 -11.738  1.00  0.85           H  
ATOM   4704  HA  THR A 314      16.647   2.970 -10.259  1.00  0.85           H  
ATOM   4705  HB  THR A 314      16.554   5.109 -12.421  1.00  0.85           H  
ATOM   4706  HG1 THR A 314      17.840   5.667 -10.662  1.00  0.85           H  
ATOM   4707 1HG2 THR A 314      14.426   5.719 -11.401  1.00  0.85           H  
ATOM   4708 2HG2 THR A 314      14.412   4.081 -12.034  1.00  0.85           H  
ATOM   4709 3HG2 THR A 314      14.549   4.347 -10.289  1.00  0.85           H  
ATOM   4710  N   ASN A 315      16.575   2.444 -13.525  1.00  0.86           N  
ATOM   4711  CA  ASN A 315      15.952   1.594 -14.524  1.00  0.86           C  
ATOM   4712  C   ASN A 315      16.088   0.123 -14.129  1.00  0.86           C  
ATOM   4713  O   ASN A 315      15.166  -0.670 -14.325  1.00  0.86           O  
ATOM   4714  CB  ASN A 315      16.577   1.856 -15.874  1.00  0.86           C  
ATOM   4715  CG  ASN A 315      16.167   3.191 -16.451  1.00  0.86           C  
ATOM   4716  OD1 ASN A 315      15.152   3.785 -16.056  1.00  0.86           O  
ATOM   4717  ND2 ASN A 315      16.947   3.679 -17.381  1.00  0.86           N  
ATOM   4718  H   ASN A 315      17.280   3.127 -13.814  1.00  0.86           H  
ATOM   4719  HA  ASN A 315      14.889   1.829 -14.568  1.00  0.86           H  
ATOM   4720 1HB  ASN A 315      17.667   1.840 -15.770  1.00  0.86           H  
ATOM   4721 2HB  ASN A 315      16.300   1.063 -16.566  1.00  0.86           H  
ATOM   4722 1HD2 ASN A 315      16.734   4.561 -17.799  1.00  0.86           H  
ATOM   4723 2HD2 ASN A 315      17.758   3.173 -17.666  1.00  0.86           H  
ATOM   4724  N   VAL A 316      17.218  -0.241 -13.523  1.00  0.87           N  
ATOM   4725  CA  VAL A 316      17.389  -1.603 -13.042  1.00  0.87           C  
ATOM   4726  C   VAL A 316      16.589  -1.964 -11.792  1.00  0.87           C  
ATOM   4727  O   VAL A 316      16.082  -3.082 -11.691  1.00  0.87           O  
ATOM   4728  CB  VAL A 316      18.839  -1.937 -12.767  1.00  0.87           C  
ATOM   4729  CG1 VAL A 316      18.888  -3.287 -12.077  1.00  0.87           C  
ATOM   4730  CG2 VAL A 316      19.572  -1.997 -14.060  1.00  0.87           C  
ATOM   4731  H   VAL A 316      17.981   0.434 -13.421  1.00  0.87           H  
ATOM   4732  HA  VAL A 316      17.059  -2.266 -13.841  1.00  0.87           H  
ATOM   4733  HB  VAL A 316      19.281  -1.190 -12.113  1.00  0.87           H  
ATOM   4734 1HG1 VAL A 316      19.884  -3.544 -11.879  1.00  0.87           H  
ATOM   4735 2HG1 VAL A 316      18.342  -3.239 -11.138  1.00  0.87           H  
ATOM   4736 3HG1 VAL A 316      18.440  -4.038 -12.720  1.00  0.87           H  
ATOM   4737 1HG2 VAL A 316      20.593  -2.271 -13.874  1.00  0.87           H  
ATOM   4738 2HG2 VAL A 316      19.114  -2.748 -14.698  1.00  0.87           H  
ATOM   4739 3HG2 VAL A 316      19.527  -1.021 -14.550  1.00  0.87           H  
ATOM   4740  N   THR A 317      16.518  -1.067 -10.806  1.00  0.87           N  
ATOM   4741  CA  THR A 317      15.833  -1.429  -9.565  1.00  0.87           C  
ATOM   4742  C   THR A 317      14.312  -1.264  -9.573  1.00  0.87           C  
ATOM   4743  O   THR A 317      13.633  -1.900  -8.757  1.00  0.87           O  
ATOM   4744  CB  THR A 317      16.383  -0.643  -8.366  1.00  0.87           C  
ATOM   4745  OG1 THR A 317      16.169   0.748  -8.551  1.00  0.87           O  
ATOM   4746  CG2 THR A 317      17.817  -0.878  -8.225  1.00  0.87           C  
ATOM   4747  H   THR A 317      16.968  -0.157 -10.918  1.00  0.87           H  
ATOM   4748  HA  THR A 317      16.042  -2.477  -9.377  1.00  0.87           H  
ATOM   4749  HB  THR A 317      15.867  -0.963  -7.469  1.00  0.87           H  
ATOM   4750  HG1 THR A 317      16.723   1.053  -9.283  1.00  0.87           H  
ATOM   4751 1HG2 THR A 317      18.204  -0.319  -7.375  1.00  0.87           H  
ATOM   4752 2HG2 THR A 317      18.010  -1.940  -8.085  1.00  0.87           H  
ATOM   4753 3HG2 THR A 317      18.277  -0.531  -9.125  1.00  0.87           H  
ATOM   4754  N   ILE A 318      13.749  -0.499 -10.513  1.00  0.86           N  
ATOM   4755  CA  ILE A 318      12.297  -0.319 -10.507  1.00  0.86           C  
ATOM   4756  C   ILE A 318      11.500  -1.627 -10.488  1.00  0.86           C  
ATOM   4757  O   ILE A 318      10.598  -1.733  -9.660  1.00  0.86           O  
ATOM   4758  CB  ILE A 318      11.784   0.564 -11.668  1.00  0.86           C  
ATOM   4759  CG1 ILE A 318      12.178   1.993 -11.511  1.00  0.86           C  
ATOM   4760  CG2 ILE A 318      10.276   0.435 -11.751  1.00  0.86           C  
ATOM   4761  CD1 ILE A 318      11.987   2.747 -12.811  1.00  0.86           C  
ATOM   4762  H   ILE A 318      14.338   0.024 -11.163  1.00  0.86           H  
ATOM   4763  HA  ILE A 318      12.047   0.218  -9.593  1.00  0.86           H  
ATOM   4764  HB  ILE A 318      12.212   0.260 -12.594  1.00  0.86           H  
ATOM   4765 1HG1 ILE A 318      11.551   2.457 -10.748  1.00  0.86           H  
ATOM   4766 2HG1 ILE A 318      13.191   2.056 -11.190  1.00  0.86           H  
ATOM   4767 1HG2 ILE A 318       9.905   1.039 -12.576  1.00  0.86           H  
ATOM   4768 2HG2 ILE A 318      10.014  -0.597 -11.920  1.00  0.86           H  
ATOM   4769 3HG2 ILE A 318       9.822   0.778 -10.820  1.00  0.86           H  
ATOM   4770 1HD1 ILE A 318      12.267   3.781 -12.694  1.00  0.86           H  
ATOM   4771 2HD1 ILE A 318      12.616   2.294 -13.577  1.00  0.86           H  
ATOM   4772 3HD1 ILE A 318      10.942   2.686 -13.115  1.00  0.86           H  
ATOM   4773  N   PRO A 319      11.750  -2.635 -11.359  1.00  0.86           N  
ATOM   4774  CA  PRO A 319      11.025  -3.888 -11.361  1.00  0.86           C  
ATOM   4775  C   PRO A 319      11.099  -4.622 -10.030  1.00  0.86           C  
ATOM   4776  O   PRO A 319      10.194  -5.372  -9.685  1.00  0.86           O  
ATOM   4777  CB  PRO A 319      11.740  -4.690 -12.455  1.00  0.86           C  
ATOM   4778  CG  PRO A 319      12.367  -3.651 -13.339  1.00  0.86           C  
ATOM   4779  CD  PRO A 319      12.807  -2.578 -12.389  1.00  0.86           C  
ATOM   4780  HA  PRO A 319       9.977  -3.694 -11.638  1.00  0.86           H  
ATOM   4781 1HB  PRO A 319      12.487  -5.358 -11.995  1.00  0.86           H  
ATOM   4782 2HB  PRO A 319      11.021  -5.329 -12.987  1.00  0.86           H  
ATOM   4783 1HG  PRO A 319      13.212  -4.084 -13.899  1.00  0.86           H  
ATOM   4784 2HG  PRO A 319      11.646  -3.287 -14.081  1.00  0.86           H  
ATOM   4785 1HD  PRO A 319      13.748  -2.866 -11.957  1.00  0.86           H  
ATOM   4786 2HD  PRO A 319      12.877  -1.663 -12.927  1.00  0.86           H  
ATOM   4787  N   TYR A 320      12.144  -4.395  -9.232  1.00  0.85           N  
ATOM   4788  CA  TYR A 320      12.201  -5.115  -7.977  1.00  0.85           C  
ATOM   4789  C   TYR A 320      11.347  -4.360  -6.992  1.00  0.85           C  
ATOM   4790  O   TYR A 320      10.575  -4.939  -6.230  1.00  0.85           O  
ATOM   4791  CB  TYR A 320      13.639  -5.271  -7.488  1.00  0.85           C  
ATOM   4792  CG  TYR A 320      14.478  -6.199  -8.356  1.00  0.85           C  
ATOM   4793  CD1 TYR A 320      15.588  -5.709  -9.039  1.00  0.85           C  
ATOM   4794  CD2 TYR A 320      14.114  -7.536  -8.499  1.00  0.85           C  
ATOM   4795  CE1 TYR A 320      16.334  -6.555  -9.842  1.00  0.85           C  
ATOM   4796  CE2 TYR A 320      14.852  -8.370  -9.294  1.00  0.85           C  
ATOM   4797  CZ  TYR A 320      15.955  -7.893  -9.963  1.00  0.85           C  
ATOM   4798  OH  TYR A 320      16.662  -8.744 -10.762  1.00  0.85           O  
ATOM   4799  H   TYR A 320      12.874  -3.725  -9.454  1.00  0.85           H  
ATOM   4800  HA  TYR A 320      11.771  -6.109  -8.109  1.00  0.85           H  
ATOM   4801 1HB  TYR A 320      14.115  -4.287  -7.495  1.00  0.85           H  
ATOM   4802 2HB  TYR A 320      13.652  -5.630  -6.466  1.00  0.85           H  
ATOM   4803  HD1 TYR A 320      15.869  -4.666  -8.941  1.00  0.85           H  
ATOM   4804  HD2 TYR A 320      13.236  -7.926  -7.987  1.00  0.85           H  
ATOM   4805  HE1 TYR A 320      17.205  -6.172 -10.378  1.00  0.85           H  
ATOM   4806  HE2 TYR A 320      14.560  -9.411  -9.402  1.00  0.85           H  
ATOM   4807  HH  TYR A 320      16.109  -9.507 -10.954  1.00  0.85           H  
ATOM   4808  N   ALA A 321      11.434  -3.032  -7.042  1.00  0.83           N  
ATOM   4809  CA  ALA A 321      10.638  -2.223  -6.139  1.00  0.83           C  
ATOM   4810  C   ALA A 321       9.157  -2.508  -6.393  1.00  0.83           C  
ATOM   4811  O   ALA A 321       8.370  -2.604  -5.449  1.00  0.83           O  
ATOM   4812  CB  ALA A 321      10.963  -0.753  -6.328  1.00  0.83           C  
ATOM   4813  H   ALA A 321      12.072  -2.586  -7.702  1.00  0.83           H  
ATOM   4814  HA  ALA A 321      10.872  -2.514  -5.113  1.00  0.83           H  
ATOM   4815 1HB  ALA A 321      10.371  -0.157  -5.638  1.00  0.83           H  
ATOM   4816 2HB  ALA A 321      12.025  -0.589  -6.136  1.00  0.83           H  
ATOM   4817 3HB  ALA A 321      10.732  -0.462  -7.352  1.00  0.83           H  
ATOM   4818  N   LEU A 322       8.789  -2.683  -7.671  1.00  0.81           N  
ATOM   4819  CA  LEU A 322       7.411  -2.984  -8.029  1.00  0.81           C  
ATOM   4820  C   LEU A 322       6.983  -4.391  -7.652  1.00  0.81           C  
ATOM   4821  O   LEU A 322       5.870  -4.577  -7.177  1.00  0.81           O  
ATOM   4822  CB  LEU A 322       7.181  -2.767  -9.518  1.00  0.81           C  
ATOM   4823  CG  LEU A 322       7.225  -1.341  -9.946  1.00  0.81           C  
ATOM   4824  CD1 LEU A 322       7.145  -1.247 -11.445  1.00  0.81           C  
ATOM   4825  CD2 LEU A 322       6.081  -0.637  -9.314  1.00  0.81           C  
ATOM   4826  H   LEU A 322       9.485  -2.569  -8.408  1.00  0.81           H  
ATOM   4827  HA  LEU A 322       6.772  -2.287  -7.494  1.00  0.81           H  
ATOM   4828 1HB  LEU A 322       7.955  -3.305 -10.066  1.00  0.81           H  
ATOM   4829 2HB  LEU A 322       6.213  -3.177  -9.789  1.00  0.81           H  
ATOM   4830  HG  LEU A 322       8.162  -0.887  -9.623  1.00  0.81           H  
ATOM   4831 1HD1 LEU A 322       7.176  -0.201 -11.737  1.00  0.81           H  
ATOM   4832 2HD1 LEU A 322       7.985  -1.776 -11.886  1.00  0.81           H  
ATOM   4833 3HD1 LEU A 322       6.215  -1.693 -11.787  1.00  0.81           H  
ATOM   4834 1HD2 LEU A 322       6.114   0.388  -9.622  1.00  0.81           H  
ATOM   4835 2HD2 LEU A 322       5.148  -1.086  -9.641  1.00  0.81           H  
ATOM   4836 3HD2 LEU A 322       6.152  -0.705  -8.231  1.00  0.81           H  
ATOM   4837  N   GLN A 323       7.841  -5.398  -7.805  1.00  0.80           N  
ATOM   4838  CA  GLN A 323       7.410  -6.739  -7.411  1.00  0.80           C  
ATOM   4839  C   GLN A 323       7.105  -6.780  -5.924  1.00  0.80           C  
ATOM   4840  O   GLN A 323       6.096  -7.351  -5.499  1.00  0.80           O  
ATOM   4841  CB  GLN A 323       8.476  -7.775  -7.762  1.00  0.80           C  
ATOM   4842  CG  GLN A 323       8.604  -8.056  -9.242  1.00  0.80           C  
ATOM   4843  CD  GLN A 323       9.773  -8.960  -9.564  1.00  0.80           C  
ATOM   4844  OE1 GLN A 323      10.610  -9.266  -8.706  1.00  0.80           O  
ATOM   4845  NE2 GLN A 323       9.844  -9.391 -10.819  1.00  0.80           N  
ATOM   4846  H   GLN A 323       8.763  -5.259  -8.222  1.00  0.80           H  
ATOM   4847  HA  GLN A 323       6.497  -6.982  -7.952  1.00  0.80           H  
ATOM   4848 1HB  GLN A 323       9.448  -7.420  -7.406  1.00  0.80           H  
ATOM   4849 2HB  GLN A 323       8.260  -8.710  -7.249  1.00  0.80           H  
ATOM   4850 1HG  GLN A 323       7.700  -8.572  -9.556  1.00  0.80           H  
ATOM   4851 2HG  GLN A 323       8.692  -7.142  -9.794  1.00  0.80           H  
ATOM   4852 1HE2 GLN A 323      10.593  -9.986 -11.109  1.00  0.80           H  
ATOM   4853 2HE2 GLN A 323       9.146  -9.114 -11.480  1.00  0.80           H  
ATOM   4854  N   ILE A 324       7.930  -6.089  -5.146  1.00  0.79           N  
ATOM   4855  CA  ILE A 324       7.757  -6.021  -3.709  1.00  0.79           C  
ATOM   4856  C   ILE A 324       6.495  -5.241  -3.383  1.00  0.79           C  
ATOM   4857  O   ILE A 324       5.609  -5.722  -2.675  1.00  0.79           O  
ATOM   4858  CB  ILE A 324       8.974  -5.310  -3.095  1.00  0.79           C  
ATOM   4859  CG1 ILE A 324      10.236  -6.125  -3.349  1.00  0.79           C  
ATOM   4860  CG2 ILE A 324       8.749  -5.073  -1.607  1.00  0.79           C  
ATOM   4861  CD1 ILE A 324      10.288  -7.391  -2.621  1.00  0.79           C  
ATOM   4862  H   ILE A 324       8.739  -5.624  -5.567  1.00  0.79           H  
ATOM   4863  HA  ILE A 324       7.668  -7.027  -3.307  1.00  0.79           H  
ATOM   4864  HB  ILE A 324       9.115  -4.347  -3.590  1.00  0.79           H  
ATOM   4865 1HG1 ILE A 324      10.284  -6.380  -4.395  1.00  0.79           H  
ATOM   4866 2HG1 ILE A 324      11.071  -5.519  -3.127  1.00  0.79           H  
ATOM   4867 1HG2 ILE A 324       9.594  -4.561  -1.190  1.00  0.79           H  
ATOM   4868 2HG2 ILE A 324       7.867  -4.465  -1.483  1.00  0.79           H  
ATOM   4869 3HG2 ILE A 324       8.618  -6.002  -1.103  1.00  0.79           H  
ATOM   4870 1HD1 ILE A 324      11.205  -7.908  -2.851  1.00  0.79           H  
ATOM   4871 2HD1 ILE A 324      10.248  -7.202  -1.591  1.00  0.79           H  
ATOM   4872 3HD1 ILE A 324       9.464  -7.967  -2.900  1.00  0.79           H  
ATOM   4873  N   ALA A 325       6.384  -4.040  -3.926  1.00  0.78           N  
ATOM   4874  CA  ALA A 325       5.233  -3.209  -3.654  1.00  0.78           C  
ATOM   4875  C   ALA A 325       3.904  -3.817  -4.113  1.00  0.78           C  
ATOM   4876  O   ALA A 325       2.885  -3.675  -3.434  1.00  0.78           O  
ATOM   4877  CB  ALA A 325       5.451  -1.865  -4.305  1.00  0.78           C  
ATOM   4878  H   ALA A 325       7.121  -3.670  -4.525  1.00  0.78           H  
ATOM   4879  HA  ALA A 325       5.170  -3.081  -2.590  1.00  0.78           H  
ATOM   4880 1HB  ALA A 325       4.633  -1.221  -4.052  1.00  0.78           H  
ATOM   4881 2HB  ALA A 325       6.372  -1.438  -3.936  1.00  0.78           H  
ATOM   4882 3HB  ALA A 325       5.511  -1.988  -5.384  1.00  0.78           H  
ATOM   4883  N   ASN A 326       3.899  -4.500  -5.258  1.00  0.78           N  
ATOM   4884  CA  ASN A 326       2.668  -5.042  -5.818  1.00  0.78           C  
ATOM   4885  C   ASN A 326       2.196  -6.332  -5.155  1.00  0.78           C  
ATOM   4886  O   ASN A 326       0.995  -6.523  -4.957  1.00  0.78           O  
ATOM   4887  CB  ASN A 326       2.837  -5.318  -7.299  1.00  0.78           C  
ATOM   4888  CG  ASN A 326       2.983  -4.082  -8.182  1.00  0.78           C  
ATOM   4889  OD1 ASN A 326       2.632  -2.936  -7.851  1.00  0.78           O  
ATOM   4890  ND2 ASN A 326       3.512  -4.332  -9.355  1.00  0.78           N  
ATOM   4891  H   ASN A 326       4.757  -4.610  -5.784  1.00  0.78           H  
ATOM   4892  HA  ASN A 326       1.879  -4.303  -5.681  1.00  0.78           H  
ATOM   4893 1HB  ASN A 326       3.718  -5.950  -7.438  1.00  0.78           H  
ATOM   4894 2HB  ASN A 326       1.981  -5.892  -7.648  1.00  0.78           H  
ATOM   4895 1HD2 ASN A 326       3.650  -3.606 -10.023  1.00  0.78           H  
ATOM   4896 2HD2 ASN A 326       3.780  -5.268  -9.584  1.00  0.78           H  
ATOM   4897  N   LYS A 327       3.128  -7.232  -4.836  1.00  0.78           N  
ATOM   4898  CA  LYS A 327       2.765  -8.525  -4.268  1.00  0.78           C  
ATOM   4899  C   LYS A 327       2.932  -8.611  -2.758  1.00  0.78           C  
ATOM   4900  O   LYS A 327       2.342  -9.482  -2.114  1.00  0.78           O  
ATOM   4901  CB  LYS A 327       3.600  -9.629  -4.899  1.00  0.78           C  
ATOM   4902  CG  LYS A 327       3.370  -9.881  -6.357  1.00  0.78           C  
ATOM   4903  CD  LYS A 327       4.246 -11.035  -6.810  1.00  0.78           C  
ATOM   4904  CE  LYS A 327       3.961 -11.443  -8.235  1.00  0.78           C  
ATOM   4905  NZ  LYS A 327       4.831 -12.558  -8.646  1.00  0.78           N  
ATOM   4906  H   LYS A 327       4.116  -7.047  -5.018  1.00  0.78           H  
ATOM   4907  HA  LYS A 327       1.717  -8.712  -4.493  1.00  0.78           H  
ATOM   4908 1HB  LYS A 327       4.652  -9.391  -4.767  1.00  0.78           H  
ATOM   4909 2HB  LYS A 327       3.419 -10.563  -4.373  1.00  0.78           H  
ATOM   4910 1HG  LYS A 327       2.323 -10.121  -6.535  1.00  0.78           H  
ATOM   4911 2HG  LYS A 327       3.632  -8.985  -6.923  1.00  0.78           H  
ATOM   4912 1HD  LYS A 327       5.293 -10.737  -6.735  1.00  0.78           H  
ATOM   4913 2HD  LYS A 327       4.090 -11.903  -6.160  1.00  0.78           H  
ATOM   4914 1HE  LYS A 327       2.923 -11.762  -8.311  1.00  0.78           H  
ATOM   4915 2HE  LYS A 327       4.124 -10.598  -8.903  1.00  0.78           H  
ATOM   4916 1HZ  LYS A 327       4.622 -12.835  -9.589  1.00  0.78           H  
ATOM   4917 2HZ  LYS A 327       5.792 -12.277  -8.583  1.00  0.78           H  
ATOM   4918 3HZ  LYS A 327       4.681 -13.365  -8.008  1.00  0.78           H  
ATOM   4919  N   GLY A 328       3.738  -7.726  -2.193  1.00  0.79           N  
ATOM   4920  CA  GLY A 328       4.088  -7.779  -0.793  1.00  0.79           C  
ATOM   4921  C   GLY A 328       5.480  -8.364  -0.735  1.00  0.79           C  
ATOM   4922  O   GLY A 328       5.850  -9.178  -1.585  1.00  0.79           O  
ATOM   4923  H   GLY A 328       4.190  -7.000  -2.742  1.00  0.79           H  
ATOM   4924 1HA  GLY A 328       4.079  -6.773  -0.368  1.00  0.79           H  
ATOM   4925 2HA  GLY A 328       3.383  -8.398  -0.240  1.00  0.79           H  
ATOM   4926  N   TYR A 329       6.257  -7.976   0.262  1.00  0.81           N  
ATOM   4927  CA  TYR A 329       7.634  -8.436   0.328  1.00  0.81           C  
ATOM   4928  C   TYR A 329       7.808  -9.941   0.305  1.00  0.81           C  
ATOM   4929  O   TYR A 329       8.497 -10.471  -0.568  1.00  0.81           O  
ATOM   4930  CB  TYR A 329       8.282  -7.891   1.592  1.00  0.81           C  
ATOM   4931  CG  TYR A 329       9.632  -8.399   1.808  1.00  0.81           C  
ATOM   4932  CD1 TYR A 329      10.656  -7.842   1.137  1.00  0.81           C  
ATOM   4933  CD2 TYR A 329       9.847  -9.447   2.680  1.00  0.81           C  
ATOM   4934  CE1 TYR A 329      11.902  -8.297   1.310  1.00  0.81           C  
ATOM   4935  CE2 TYR A 329      11.096  -9.909   2.859  1.00  0.81           C  
ATOM   4936  CZ  TYR A 329      12.117  -9.334   2.175  1.00  0.81           C  
ATOM   4937  OH  TYR A 329      13.350  -9.770   2.377  1.00  0.81           O  
ATOM   4938  H   TYR A 329       5.903  -7.331   0.955  1.00  0.81           H  
ATOM   4939  HA  TYR A 329       8.155  -8.057  -0.545  1.00  0.81           H  
ATOM   4940 1HB  TYR A 329       8.334  -6.806   1.528  1.00  0.81           H  
ATOM   4941 2HB  TYR A 329       7.678  -8.143   2.461  1.00  0.81           H  
ATOM   4942  HD1 TYR A 329      10.466  -7.023   0.473  1.00  0.81           H  
ATOM   4943  HD2 TYR A 329       9.015  -9.895   3.221  1.00  0.81           H  
ATOM   4944  HE1 TYR A 329      12.721  -7.843   0.772  1.00  0.81           H  
ATOM   4945  HE2 TYR A 329      11.286 -10.726   3.544  1.00  0.81           H  
ATOM   4946  HH  TYR A 329      13.957  -9.265   1.832  1.00  0.81           H  
ATOM   4947  N   ARG A 330       7.143 -10.630   1.224  1.00  0.82           N  
ATOM   4948  CA  ARG A 330       7.286 -12.070   1.325  1.00  0.82           C  
ATOM   4949  C   ARG A 330       6.902 -12.801   0.057  1.00  0.82           C  
ATOM   4950  O   ARG A 330       7.658 -13.642  -0.438  1.00  0.82           O  
ATOM   4951  CB  ARG A 330       6.423 -12.577   2.459  1.00  0.82           C  
ATOM   4952  CG  ARG A 330       6.372 -14.061   2.608  1.00  0.82           C  
ATOM   4953  CD  ARG A 330       5.535 -14.439   3.745  1.00  0.82           C  
ATOM   4954  NE  ARG A 330       5.504 -15.846   3.910  1.00  0.82           N  
ATOM   4955  CZ  ARG A 330       4.634 -16.695   3.343  1.00  0.82           C  
ATOM   4956  NH1 ARG A 330       3.665 -16.271   2.562  1.00  0.82           N  
ATOM   4957  NH2 ARG A 330       4.789 -17.966   3.596  1.00  0.82           N  
ATOM   4958  H   ARG A 330       6.563 -10.138   1.886  1.00  0.82           H  
ATOM   4959  HA  ARG A 330       8.330 -12.292   1.547  1.00  0.82           H  
ATOM   4960 1HB  ARG A 330       6.790 -12.166   3.398  1.00  0.82           H  
ATOM   4961 2HB  ARG A 330       5.402 -12.225   2.325  1.00  0.82           H  
ATOM   4962 1HG  ARG A 330       5.940 -14.497   1.710  1.00  0.82           H  
ATOM   4963 2HG  ARG A 330       7.360 -14.469   2.759  1.00  0.82           H  
ATOM   4964 1HD  ARG A 330       5.936 -13.999   4.658  1.00  0.82           H  
ATOM   4965 2HD  ARG A 330       4.517 -14.090   3.586  1.00  0.82           H  
ATOM   4966  HE  ARG A 330       6.231 -16.269   4.489  1.00  0.82           H  
ATOM   4967 1HH1 ARG A 330       3.564 -15.284   2.377  1.00  0.82           H  
ATOM   4968 2HH1 ARG A 330       3.026 -16.933   2.149  1.00  0.82           H  
ATOM   4969 1HH2 ARG A 330       5.577 -18.227   4.206  1.00  0.82           H  
ATOM   4970 2HH2 ARG A 330       4.170 -18.655   3.204  1.00  0.82           H  
ATOM   4971  N   ALA A 331       5.722 -12.485  -0.475  1.00  0.83           N  
ATOM   4972  CA  ALA A 331       5.244 -13.159  -1.668  1.00  0.83           C  
ATOM   4973  C   ALA A 331       6.160 -12.904  -2.846  1.00  0.83           C  
ATOM   4974  O   ALA A 331       6.494 -13.825  -3.595  1.00  0.83           O  
ATOM   4975  CB  ALA A 331       3.849 -12.683  -1.999  1.00  0.83           C  
ATOM   4976  H   ALA A 331       5.157 -11.765  -0.050  1.00  0.83           H  
ATOM   4977  HA  ALA A 331       5.229 -14.230  -1.475  1.00  0.83           H  
ATOM   4978 1HB  ALA A 331       3.488 -13.202  -2.886  1.00  0.83           H  
ATOM   4979 2HB  ALA A 331       3.184 -12.884  -1.162  1.00  0.83           H  
ATOM   4980 3HB  ALA A 331       3.876 -11.610  -2.190  1.00  0.83           H  
ATOM   4981  N   ALA A 332       6.624 -11.664  -2.987  1.00  0.84           N  
ATOM   4982  CA  ALA A 332       7.502 -11.330  -4.084  1.00  0.84           C  
ATOM   4983  C   ALA A 332       8.776 -12.124  -4.009  1.00  0.84           C  
ATOM   4984  O   ALA A 332       9.257 -12.645  -5.019  1.00  0.84           O  
ATOM   4985  CB  ALA A 332       7.838  -9.875  -4.020  1.00  0.84           C  
ATOM   4986  H   ALA A 332       6.348 -10.917  -2.346  1.00  0.84           H  
ATOM   4987  HA  ALA A 332       6.996 -11.567  -5.018  1.00  0.84           H  
ATOM   4988 1HB  ALA A 332       8.497  -9.597  -4.836  1.00  0.84           H  
ATOM   4989 2HB  ALA A 332       6.925  -9.290  -4.069  1.00  0.84           H  
ATOM   4990 3HB  ALA A 332       8.317  -9.716  -3.075  1.00  0.84           H  
ATOM   4991  N   CYS A 333       9.304 -12.245  -2.795  1.00  0.86           N  
ATOM   4992  CA  CYS A 333      10.544 -12.944  -2.601  1.00  0.86           C  
ATOM   4993  C   CYS A 333      10.382 -14.418  -2.884  1.00  0.86           C  
ATOM   4994  O   CYS A 333      11.163 -15.005  -3.623  1.00  0.86           O  
ATOM   4995  CB  CYS A 333      11.021 -12.711  -1.178  1.00  0.86           C  
ATOM   4996  SG  CYS A 333      11.518 -11.027  -0.901  1.00  0.86           S  
ATOM   4997  H   CYS A 333       8.855 -11.796  -1.994  1.00  0.86           H  
ATOM   4998  HA  CYS A 333      11.280 -12.539  -3.286  1.00  0.86           H  
ATOM   4999 1HB  CYS A 333      10.226 -12.954  -0.473  1.00  0.86           H  
ATOM   5000 2HB  CYS A 333      11.840 -13.325  -0.971  1.00  0.86           H  
ATOM   5001  HG  CYS A 333      10.250 -10.545  -0.846  1.00  0.86           H  
ATOM   5002  N   LEU A 334       9.315 -15.020  -2.386  1.00  0.87           N  
ATOM   5003  CA  LEU A 334       9.145 -16.441  -2.618  1.00  0.87           C  
ATOM   5004  C   LEU A 334       8.951 -16.748  -4.107  1.00  0.87           C  
ATOM   5005  O   LEU A 334       9.455 -17.760  -4.600  1.00  0.87           O  
ATOM   5006  CB  LEU A 334       8.010 -16.973  -1.739  1.00  0.87           C  
ATOM   5007  CG  LEU A 334       8.363 -16.985  -0.216  1.00  0.87           C  
ATOM   5008  CD1 LEU A 334       7.137 -17.355   0.610  1.00  0.87           C  
ATOM   5009  CD2 LEU A 334       9.520 -17.980   0.019  1.00  0.87           C  
ATOM   5010  H   LEU A 334       8.651 -14.505  -1.809  1.00  0.87           H  
ATOM   5011  HA  LEU A 334      10.056 -16.940  -2.297  1.00  0.87           H  
ATOM   5012 1HB  LEU A 334       7.137 -16.329  -1.879  1.00  0.87           H  
ATOM   5013 2HB  LEU A 334       7.757 -17.982  -2.053  1.00  0.87           H  
ATOM   5014  HG  LEU A 334       8.673 -15.988   0.088  1.00  0.87           H  
ATOM   5015 1HD1 LEU A 334       7.391 -17.349   1.669  1.00  0.87           H  
ATOM   5016 2HD1 LEU A 334       6.347 -16.628   0.422  1.00  0.87           H  
ATOM   5017 3HD1 LEU A 334       6.794 -18.346   0.328  1.00  0.87           H  
ATOM   5018 1HD2 LEU A 334       9.784 -17.997   1.064  1.00  0.87           H  
ATOM   5019 2HD2 LEU A 334       9.206 -18.977  -0.285  1.00  0.87           H  
ATOM   5020 3HD2 LEU A 334      10.386 -17.676  -0.569  1.00  0.87           H  
ATOM   5021  N   ASP A 335       8.258 -15.865  -4.839  1.00  0.87           N  
ATOM   5022  CA  ASP A 335       8.072 -16.071  -6.274  1.00  0.87           C  
ATOM   5023  C   ASP A 335       9.343 -15.817  -7.099  1.00  0.87           C  
ATOM   5024  O   ASP A 335       9.567 -16.493  -8.108  1.00  0.87           O  
ATOM   5025  CB  ASP A 335       6.976 -15.168  -6.854  1.00  0.87           C  
ATOM   5026  CG  ASP A 335       5.538 -15.511  -6.455  1.00  0.87           C  
ATOM   5027  OD1 ASP A 335       5.311 -16.548  -5.881  1.00  0.87           O  
ATOM   5028  OD2 ASP A 335       4.651 -14.734  -6.820  1.00  0.87           O  
ATOM   5029  H   ASP A 335       7.837 -15.050  -4.391  1.00  0.87           H  
ATOM   5030  HA  ASP A 335       7.777 -17.108  -6.427  1.00  0.87           H  
ATOM   5031 1HB  ASP A 335       7.180 -14.143  -6.527  1.00  0.87           H  
ATOM   5032 2HB  ASP A 335       7.050 -15.181  -7.939  1.00  0.87           H  
ATOM   5033  N   ASN A 336      10.150 -14.822  -6.704  1.00  0.87           N  
ATOM   5034  CA  ASN A 336      11.346 -14.452  -7.460  1.00  0.87           C  
ATOM   5035  C   ASN A 336      12.672 -14.682  -6.704  1.00  0.87           C  
ATOM   5036  O   ASN A 336      13.097 -13.820  -5.925  1.00  0.87           O  
ATOM   5037  CB  ASN A 336      11.276 -13.002  -7.897  1.00  0.87           C  
ATOM   5038  CG  ASN A 336      12.461 -12.614  -8.780  1.00  0.87           C  
ATOM   5039  OD1 ASN A 336      13.343 -13.446  -9.077  1.00  0.87           O  
ATOM   5040  ND2 ASN A 336      12.498 -11.378  -9.211  1.00  0.87           N  
ATOM   5041  H   ASN A 336       9.911 -14.280  -5.872  1.00  0.87           H  
ATOM   5042  HA  ASN A 336      11.347 -15.035  -8.373  1.00  0.87           H  
ATOM   5043 1HB  ASN A 336      10.348 -12.822  -8.441  1.00  0.87           H  
ATOM   5044 2HB  ASN A 336      11.268 -12.373  -7.027  1.00  0.87           H  
ATOM   5045 1HD2 ASN A 336      13.231 -11.072  -9.813  1.00  0.87           H  
ATOM   5046 2HD2 ASN A 336      11.772 -10.717  -8.957  1.00  0.87           H  
ATOM   5047  N   PRO A 337      13.405 -15.778  -6.980  1.00  0.86           N  
ATOM   5048  CA  PRO A 337      14.670 -16.131  -6.366  1.00  0.86           C  
ATOM   5049  C   PRO A 337      15.696 -15.004  -6.409  1.00  0.86           C  
ATOM   5050  O   PRO A 337      16.577 -14.937  -5.552  1.00  0.86           O  
ATOM   5051  CB  PRO A 337      15.122 -17.329  -7.202  1.00  0.86           C  
ATOM   5052  CG  PRO A 337      13.841 -17.951  -7.680  1.00  0.86           C  
ATOM   5053  CD  PRO A 337      12.924 -16.783  -7.948  1.00  0.86           C  
ATOM   5054  HA  PRO A 337      14.483 -16.425  -5.335  1.00  0.86           H  
ATOM   5055 1HB  PRO A 337      15.767 -16.986  -8.028  1.00  0.86           H  
ATOM   5056 2HB  PRO A 337      15.724 -18.012  -6.585  1.00  0.86           H  
ATOM   5057 1HG  PRO A 337      14.022 -18.561  -8.577  1.00  0.86           H  
ATOM   5058 2HG  PRO A 337      13.437 -18.628  -6.910  1.00  0.86           H  
ATOM   5059 1HD  PRO A 337      13.036 -16.426  -8.985  1.00  0.86           H  
ATOM   5060 2HD  PRO A 337      11.906 -17.098  -7.709  1.00  0.86           H  
ATOM   5061  N   ALA A 338      15.621 -14.113  -7.413  1.00  0.84           N  
ATOM   5062  CA  ALA A 338      16.601 -13.036  -7.463  1.00  0.84           C  
ATOM   5063  C   ALA A 338      16.478 -12.192  -6.206  1.00  0.84           C  
ATOM   5064  O   ALA A 338      17.467 -11.697  -5.667  1.00  0.84           O  
ATOM   5065  CB  ALA A 338      16.411 -12.173  -8.701  1.00  0.84           C  
ATOM   5066  H   ALA A 338      14.881 -14.140  -8.110  1.00  0.84           H  
ATOM   5067  HA  ALA A 338      17.592 -13.481  -7.478  1.00  0.84           H  
ATOM   5068 1HB  ALA A 338      17.165 -11.392  -8.720  1.00  0.84           H  
ATOM   5069 2HB  ALA A 338      16.514 -12.793  -9.588  1.00  0.84           H  
ATOM   5070 3HB  ALA A 338      15.425 -11.725  -8.680  1.00  0.84           H  
ATOM   5071  N   LEU A 339      15.248 -12.017  -5.728  1.00  0.82           N  
ATOM   5072  CA  LEU A 339      15.028 -11.224  -4.542  1.00  0.82           C  
ATOM   5073  C   LEU A 339      15.485 -11.993  -3.322  1.00  0.82           C  
ATOM   5074  O   LEU A 339      16.139 -11.425  -2.456  1.00  0.82           O  
ATOM   5075  CB  LEU A 339      13.556 -10.853  -4.413  1.00  0.82           C  
ATOM   5076  CG  LEU A 339      12.996  -9.859  -5.405  1.00  0.82           C  
ATOM   5077  CD1 LEU A 339      11.476  -9.833  -5.269  1.00  0.82           C  
ATOM   5078  CD2 LEU A 339      13.583  -8.480  -5.088  1.00  0.82           C  
ATOM   5079  H   LEU A 339      14.456 -12.492  -6.154  1.00  0.82           H  
ATOM   5080  HA  LEU A 339      15.616 -10.310  -4.620  1.00  0.82           H  
ATOM   5081 1HB  LEU A 339      12.982 -11.760  -4.527  1.00  0.82           H  
ATOM   5082 2HB  LEU A 339      13.382 -10.464  -3.413  1.00  0.82           H  
ATOM   5083  HG  LEU A 339      13.247 -10.151  -6.427  1.00  0.82           H  
ATOM   5084 1HD1 LEU A 339      11.056  -9.111  -5.971  1.00  0.82           H  
ATOM   5085 2HD1 LEU A 339      11.078 -10.810  -5.482  1.00  0.82           H  
ATOM   5086 3HD1 LEU A 339      11.205  -9.567  -4.272  1.00  0.82           H  
ATOM   5087 1HD2 LEU A 339      13.170  -7.755  -5.766  1.00  0.82           H  
ATOM   5088 2HD2 LEU A 339      13.324  -8.200  -4.069  1.00  0.82           H  
ATOM   5089 3HD2 LEU A 339      14.669  -8.508  -5.192  1.00  0.82           H  
ATOM   5090  N   LEU A 340      15.242 -13.310  -3.293  1.00  0.80           N  
ATOM   5091  CA  LEU A 340      15.627 -14.089  -2.102  1.00  0.80           C  
ATOM   5092  C   LEU A 340      17.127 -14.019  -1.878  1.00  0.80           C  
ATOM   5093  O   LEU A 340      17.602 -13.809  -0.760  1.00  0.80           O  
ATOM   5094  CB  LEU A 340      15.263 -15.574  -2.267  1.00  0.80           C  
ATOM   5095  CG  LEU A 340      13.804 -15.877  -2.272  1.00  0.80           C  
ATOM   5096  CD1 LEU A 340      13.531 -17.314  -2.644  1.00  0.80           C  
ATOM   5097  CD2 LEU A 340      13.261 -15.674  -0.931  1.00  0.80           C  
ATOM   5098  H   LEU A 340      14.732 -13.728  -4.075  1.00  0.80           H  
ATOM   5099  HA  LEU A 340      15.115 -13.679  -1.237  1.00  0.80           H  
ATOM   5100 1HB  LEU A 340      15.684 -15.933  -3.203  1.00  0.80           H  
ATOM   5101 2HB  LEU A 340      15.716 -16.136  -1.449  1.00  0.80           H  
ATOM   5102  HG  LEU A 340      13.347 -15.218  -2.983  1.00  0.80           H  
ATOM   5103 1HD1 LEU A 340      12.454 -17.486  -2.640  1.00  0.80           H  
ATOM   5104 2HD1 LEU A 340      13.914 -17.546  -3.613  1.00  0.80           H  
ATOM   5105 3HD1 LEU A 340      14.004 -17.960  -1.914  1.00  0.80           H  
ATOM   5106 1HD2 LEU A 340      12.190 -15.868  -0.944  1.00  0.80           H  
ATOM   5107 2HD2 LEU A 340      13.744 -16.374  -0.268  1.00  0.80           H  
ATOM   5108 3HD2 LEU A 340      13.458 -14.666  -0.608  1.00  0.80           H  
ATOM   5109  N   LYS A 341      17.874 -14.099  -2.972  1.00  0.77           N  
ATOM   5110  CA  LYS A 341      19.328 -14.051  -2.930  1.00  0.77           C  
ATOM   5111  C   LYS A 341      19.871 -12.731  -2.408  1.00  0.77           C  
ATOM   5112  O   LYS A 341      20.997 -12.683  -1.910  1.00  0.77           O  
ATOM   5113  CB  LYS A 341      19.900 -14.335  -4.315  1.00  0.77           C  
ATOM   5114  CG  LYS A 341      19.736 -15.791  -4.763  1.00  0.77           C  
ATOM   5115  CD  LYS A 341      20.270 -16.013  -6.168  1.00  0.77           C  
ATOM   5116  CE  LYS A 341      20.110 -17.468  -6.585  1.00  0.77           C  
ATOM   5117  NZ  LYS A 341      20.569 -17.697  -7.974  1.00  0.77           N  
ATOM   5118  H   LYS A 341      17.409 -14.251  -3.870  1.00  0.77           H  
ATOM   5119  HA  LYS A 341      19.669 -14.834  -2.255  1.00  0.77           H  
ATOM   5120 1HB  LYS A 341      19.388 -13.703  -5.048  1.00  0.77           H  
ATOM   5121 2HB  LYS A 341      20.960 -14.072  -4.341  1.00  0.77           H  
ATOM   5122 1HG  LYS A 341      20.269 -16.442  -4.072  1.00  0.77           H  
ATOM   5123 2HG  LYS A 341      18.681 -16.056  -4.739  1.00  0.77           H  
ATOM   5124 1HD  LYS A 341      19.724 -15.374  -6.872  1.00  0.77           H  
ATOM   5125 2HD  LYS A 341      21.327 -15.742  -6.205  1.00  0.77           H  
ATOM   5126 1HE  LYS A 341      20.692 -18.095  -5.912  1.00  0.77           H  
ATOM   5127 2HE  LYS A 341      19.057 -17.748  -6.508  1.00  0.77           H  
ATOM   5128 1HZ  LYS A 341      20.452 -18.669  -8.223  1.00  0.77           H  
ATOM   5129 2HZ  LYS A 341      20.014 -17.120  -8.592  1.00  0.77           H  
ATOM   5130 3HZ  LYS A 341      21.544 -17.444  -8.053  1.00  0.77           H  
ATOM   5131  N   GLY A 342      19.094 -11.654  -2.545  1.00  0.75           N  
ATOM   5132  CA  GLY A 342      19.544 -10.346  -2.124  1.00  0.75           C  
ATOM   5133  C   GLY A 342      19.125 -10.007  -0.705  1.00  0.75           C  
ATOM   5134  O   GLY A 342      19.430  -8.921  -0.200  1.00  0.75           O  
ATOM   5135  H   GLY A 342      18.149 -11.740  -2.905  1.00  0.75           H  
ATOM   5136 1HA  GLY A 342      20.619 -10.313  -2.205  1.00  0.75           H  
ATOM   5137 2HA  GLY A 342      19.157  -9.596  -2.801  1.00  0.75           H  
ATOM   5138  N   ILE A 343      18.423 -10.911  -0.028  1.00  0.73           N  
ATOM   5139  CA  ILE A 343      17.994 -10.549   1.308  1.00  0.73           C  
ATOM   5140  C   ILE A 343      19.212 -10.766   2.170  1.00  0.73           C  
ATOM   5141  O   ILE A 343      19.843 -11.816   2.084  1.00  0.73           O  
ATOM   5142  CB  ILE A 343      16.834 -11.404   1.829  1.00  0.73           C  
ATOM   5143  CG1 ILE A 343      15.646 -11.280   0.944  1.00  0.73           C  
ATOM   5144  CG2 ILE A 343      16.424 -10.877   3.214  1.00  0.73           C  
ATOM   5145  CD1 ILE A 343      14.564 -12.282   1.284  1.00  0.73           C  
ATOM   5146  H   ILE A 343      18.185 -11.824  -0.423  1.00  0.73           H  
ATOM   5147  HA  ILE A 343      17.712  -9.500   1.344  1.00  0.73           H  
ATOM   5148  HB  ILE A 343      17.131 -12.451   1.880  1.00  0.73           H  
ATOM   5149 1HG1 ILE A 343      15.274 -10.279   1.000  1.00  0.73           H  
ATOM   5150 2HG1 ILE A 343      15.956 -11.459  -0.069  1.00  0.73           H  
ATOM   5151 1HG2 ILE A 343      15.596 -11.468   3.575  1.00  0.73           H  
ATOM   5152 2HG2 ILE A 343      17.247 -10.939   3.910  1.00  0.73           H  
ATOM   5153 3HG2 ILE A 343      16.116  -9.832   3.135  1.00  0.73           H  
ATOM   5154 1HD1 ILE A 343      13.735 -12.170   0.606  1.00  0.73           H  
ATOM   5155 2HD1 ILE A 343      14.984 -13.257   1.181  1.00  0.73           H  
ATOM   5156 3HD1 ILE A 343      14.220 -12.138   2.303  1.00  0.73           H  
ATOM   5157  N   ASN A 344      19.594  -9.775   2.953  1.00  0.72           N  
ATOM   5158  CA  ASN A 344      20.787  -9.923   3.766  1.00  0.72           C  
ATOM   5159  C   ASN A 344      20.417 -10.115   5.217  1.00  0.72           C  
ATOM   5160  O   ASN A 344      21.011 -10.947   5.914  1.00  0.72           O  
ATOM   5161  CB  ASN A 344      21.637  -8.715   3.623  1.00  0.72           C  
ATOM   5162  CG  ASN A 344      21.989  -8.480   2.231  1.00  0.72           C  
ATOM   5163  OD1 ASN A 344      21.722  -7.374   1.811  1.00  0.72           O  
ATOM   5164  ND2 ASN A 344      22.511  -9.448   1.513  1.00  0.72           N  
ATOM   5165  H   ASN A 344      19.054  -8.920   2.983  1.00  0.72           H  
ATOM   5166  HA  ASN A 344      21.334 -10.802   3.445  1.00  0.72           H  
ATOM   5167 1HB  ASN A 344      21.132  -7.837   4.036  1.00  0.72           H  
ATOM   5168 2HB  ASN A 344      22.547  -8.893   4.177  1.00  0.72           H  
ATOM   5169 1HD2 ASN A 344      22.709  -9.331   0.515  1.00  0.72           H  
ATOM   5170 2HD2 ASN A 344      22.672 -10.338   1.932  1.00  0.72           H  
ATOM   5171  N   THR A 345      19.407  -9.360   5.650  1.00  0.72           N  
ATOM   5172  CA  THR A 345      18.877  -9.432   7.009  1.00  0.72           C  
ATOM   5173  C   THR A 345      17.367  -9.587   6.953  1.00  0.72           C  
ATOM   5174  O   THR A 345      16.702  -8.848   6.232  1.00  0.72           O  
ATOM   5175  CB  THR A 345      19.258  -8.199   7.851  1.00  0.72           C  
ATOM   5176  OG1 THR A 345      20.690  -8.115   7.950  1.00  0.72           O  
ATOM   5177  CG2 THR A 345      18.634  -8.270   9.258  1.00  0.72           C  
ATOM   5178  H   THR A 345      18.984  -8.708   4.990  1.00  0.72           H  
ATOM   5179  HA  THR A 345      19.286 -10.311   7.491  1.00  0.72           H  
ATOM   5180  HB  THR A 345      18.892  -7.299   7.356  1.00  0.72           H  
ATOM   5181  HG1 THR A 345      21.022  -8.907   8.380  1.00  0.72           H  
ATOM   5182 1HG2 THR A 345      18.918  -7.385   9.824  1.00  0.72           H  
ATOM   5183 2HG2 THR A 345      17.548  -8.306   9.179  1.00  0.72           H  
ATOM   5184 3HG2 THR A 345      18.985  -9.159   9.767  1.00  0.72           H  
ATOM   5185  N   LEU A 346      16.822 -10.523   7.719  1.00  0.71           N  
ATOM   5186  CA  LEU A 346      15.383 -10.745   7.732  1.00  0.71           C  
ATOM   5187  C   LEU A 346      14.854 -11.063   9.122  1.00  0.71           C  
ATOM   5188  O   LEU A 346      15.265 -12.039   9.743  1.00  0.71           O  
ATOM   5189  CB  LEU A 346      15.095 -11.888   6.757  1.00  0.71           C  
ATOM   5190  CG  LEU A 346      13.686 -12.417   6.563  1.00  0.71           C  
ATOM   5191  CD1 LEU A 346      12.786 -11.353   6.033  1.00  0.71           C  
ATOM   5192  CD2 LEU A 346      13.761 -13.566   5.562  1.00  0.71           C  
ATOM   5193  H   LEU A 346      17.435 -11.085   8.303  1.00  0.71           H  
ATOM   5194  HA  LEU A 346      14.891  -9.842   7.384  1.00  0.71           H  
ATOM   5195 1HB  LEU A 346      15.462 -11.597   5.799  1.00  0.71           H  
ATOM   5196 2HB  LEU A 346      15.679 -12.723   7.092  1.00  0.71           H  
ATOM   5197  HG  LEU A 346      13.285 -12.769   7.519  1.00  0.71           H  
ATOM   5198 1HD1 LEU A 346      11.786 -11.759   5.893  1.00  0.71           H  
ATOM   5199 2HD1 LEU A 346      12.743 -10.544   6.744  1.00  0.71           H  
ATOM   5200 3HD1 LEU A 346      13.171 -10.992   5.082  1.00  0.71           H  
ATOM   5201 1HD2 LEU A 346      12.771 -13.970   5.415  1.00  0.71           H  
ATOM   5202 2HD2 LEU A 346      14.150 -13.196   4.618  1.00  0.71           H  
ATOM   5203 3HD2 LEU A 346      14.412 -14.338   5.932  1.00  0.71           H  
ATOM   5204  N   ASP A 347      13.957 -10.218   9.620  1.00  0.71           N  
ATOM   5205  CA  ASP A 347      13.293 -10.388  10.913  1.00  0.71           C  
ATOM   5206  C   ASP A 347      14.233 -10.657  12.095  1.00  0.71           C  
ATOM   5207  O   ASP A 347      13.915 -11.451  12.980  1.00  0.71           O  
ATOM   5208  CB  ASP A 347      12.269 -11.513  10.809  1.00  0.71           C  
ATOM   5209  CG  ASP A 347      11.166 -11.199   9.785  1.00  0.71           C  
ATOM   5210  OD1 ASP A 347      11.059 -10.066   9.391  1.00  0.71           O  
ATOM   5211  OD2 ASP A 347      10.453 -12.092   9.412  1.00  0.71           O  
ATOM   5212  H   ASP A 347      13.697  -9.419   9.060  1.00  0.71           H  
ATOM   5213  HA  ASP A 347      12.754  -9.464  11.128  1.00  0.71           H  
ATOM   5214 1HB  ASP A 347      12.768 -12.444  10.522  1.00  0.71           H  
ATOM   5215 2HB  ASP A 347      11.809 -11.676  11.784  1.00  0.71           H  
ATOM   5216  N   GLY A 348      15.367  -9.968  12.133  1.00  0.72           N  
ATOM   5217  CA  GLY A 348      16.332 -10.128  13.218  1.00  0.72           C  
ATOM   5218  C   GLY A 348      17.408 -11.186  12.968  1.00  0.72           C  
ATOM   5219  O   GLY A 348      18.211 -11.469  13.858  1.00  0.72           O  
ATOM   5220  H   GLY A 348      15.567  -9.326  11.382  1.00  0.72           H  
ATOM   5221 1HA  GLY A 348      16.816  -9.171  13.396  1.00  0.72           H  
ATOM   5222 2HA  GLY A 348      15.798 -10.377  14.133  1.00  0.72           H  
ATOM   5223  N   HIS A 349      17.441 -11.766  11.773  1.00  0.74           N  
ATOM   5224  CA  HIS A 349      18.444 -12.771  11.449  1.00  0.74           C  
ATOM   5225  C   HIS A 349      19.290 -12.365  10.253  1.00  0.74           C  
ATOM   5226  O   HIS A 349      18.791 -11.746   9.317  1.00  0.74           O  
ATOM   5227  CB  HIS A 349      17.756 -14.067  11.045  1.00  0.74           C  
ATOM   5228  CG  HIS A 349      16.891 -14.716  12.086  1.00  0.74           C  
ATOM   5229  ND1 HIS A 349      17.313 -15.789  12.856  1.00  0.74           N  
ATOM   5230  CD2 HIS A 349      15.626 -14.445  12.479  1.00  0.74           C  
ATOM   5231  CE1 HIS A 349      16.337 -16.143  13.679  1.00  0.74           C  
ATOM   5232  NE2 HIS A 349      15.305 -15.345  13.471  1.00  0.74           N  
ATOM   5233  H   HIS A 349      16.717 -11.567  11.089  1.00  0.74           H  
ATOM   5234  HA  HIS A 349      19.103 -12.945  12.299  1.00  0.74           H  
ATOM   5235 1HB  HIS A 349      17.140 -13.873  10.169  1.00  0.74           H  
ATOM   5236 2HB  HIS A 349      18.520 -14.778  10.747  1.00  0.74           H  
ATOM   5237  HD2 HIS A 349      14.983 -13.659  12.081  1.00  0.74           H  
ATOM   5238  HE1 HIS A 349      16.378 -16.956  14.404  1.00  0.74           H  
ATOM   5239  HE2 HIS A 349      14.418 -15.382  13.959  1.00  0.74           H  
ATOM   5240  N   ILE A 350      20.553 -12.762  10.222  1.00  0.77           N  
ATOM   5241  CA  ILE A 350      21.299 -12.556   8.984  1.00  0.77           C  
ATOM   5242  C   ILE A 350      21.035 -13.772   8.124  1.00  0.77           C  
ATOM   5243  O   ILE A 350      21.048 -14.900   8.630  1.00  0.77           O  
ATOM   5244  CB  ILE A 350      22.792 -12.326   9.184  1.00  0.77           C  
ATOM   5245  CG1 ILE A 350      23.017 -11.094   9.957  1.00  0.77           C  
ATOM   5246  CG2 ILE A 350      23.505 -12.215   7.831  1.00  0.77           C  
ATOM   5247  CD1 ILE A 350      24.406 -10.978  10.341  1.00  0.77           C  
ATOM   5248  H   ILE A 350      20.978 -13.240  11.010  1.00  0.77           H  
ATOM   5249  HA  ILE A 350      20.911 -11.685   8.465  1.00  0.77           H  
ATOM   5250  HB  ILE A 350      23.220 -13.159   9.746  1.00  0.77           H  
ATOM   5251 1HG1 ILE A 350      22.736 -10.223   9.363  1.00  0.77           H  
ATOM   5252 2HG1 ILE A 350      22.405 -11.116  10.857  1.00  0.77           H  
ATOM   5253 1HG2 ILE A 350      24.557 -12.051   7.995  1.00  0.77           H  
ATOM   5254 2HG2 ILE A 350      23.372 -13.133   7.267  1.00  0.77           H  
ATOM   5255 3HG2 ILE A 350      23.097 -11.379   7.269  1.00  0.77           H  
ATOM   5256 1HD1 ILE A 350      24.536 -10.084  10.908  1.00  0.77           H  
ATOM   5257 2HD1 ILE A 350      24.649 -11.840  10.931  1.00  0.77           H  
ATOM   5258 3HD1 ILE A 350      25.035 -10.947   9.462  1.00  0.77           H  
ATOM   5259  N   VAL A 351      20.683 -13.534   6.872  1.00  0.81           N  
ATOM   5260  CA  VAL A 351      20.341 -14.614   5.975  1.00  0.81           C  
ATOM   5261  C   VAL A 351      21.295 -14.755   4.785  1.00  0.81           C  
ATOM   5262  O   VAL A 351      21.181 -15.706   3.995  1.00  0.81           O  
ATOM   5263  CB  VAL A 351      18.922 -14.435   5.493  1.00  0.81           C  
ATOM   5264  CG1 VAL A 351      17.951 -14.444   6.628  1.00  0.81           C  
ATOM   5265  CG2 VAL A 351      18.790 -13.184   4.796  1.00  0.81           C  
ATOM   5266  H   VAL A 351      20.679 -12.579   6.539  1.00  0.81           H  
ATOM   5267  HA  VAL A 351      20.388 -15.539   6.539  1.00  0.81           H  
ATOM   5268  HB  VAL A 351      18.689 -15.258   4.867  1.00  0.81           H  
ATOM   5269 1HG1 VAL A 351      16.962 -14.340   6.212  1.00  0.81           H  
ATOM   5270 2HG1 VAL A 351      18.018 -15.366   7.176  1.00  0.81           H  
ATOM   5271 3HG1 VAL A 351      18.157 -13.612   7.302  1.00  0.81           H  
ATOM   5272 1HG2 VAL A 351      17.785 -13.074   4.447  1.00  0.81           H  
ATOM   5273 2HG2 VAL A 351      19.018 -12.394   5.477  1.00  0.81           H  
ATOM   5274 3HG2 VAL A 351      19.475 -13.180   3.968  1.00  0.81           H  
ATOM   5275  N   TYR A 352      22.254 -13.833   4.669  1.00  0.86           N  
ATOM   5276  CA  TYR A 352      23.300 -13.947   3.645  1.00  0.86           C  
ATOM   5277  C   TYR A 352      24.626 -14.353   4.302  1.00  0.86           C  
ATOM   5278  O   TYR A 352      25.112 -13.680   5.219  1.00  0.86           O  
ATOM   5279  CB  TYR A 352      23.421 -12.691   2.813  1.00  0.86           C  
ATOM   5280  CG  TYR A 352      24.468 -12.767   1.722  1.00  0.86           C  
ATOM   5281  CD1 TYR A 352      24.601 -13.919   0.959  1.00  0.86           C  
ATOM   5282  CD2 TYR A 352      25.249 -11.681   1.449  1.00  0.86           C  
ATOM   5283  CE1 TYR A 352      25.537 -13.974  -0.049  1.00  0.86           C  
ATOM   5284  CE2 TYR A 352      26.176 -11.731   0.444  1.00  0.86           C  
ATOM   5285  CZ  TYR A 352      26.328 -12.872  -0.304  1.00  0.86           C  
ATOM   5286  OH  TYR A 352      27.258 -12.920  -1.312  1.00  0.86           O  
ATOM   5287  H   TYR A 352      22.222 -13.027   5.290  1.00  0.86           H  
ATOM   5288  HA  TYR A 352      23.026 -14.751   2.962  1.00  0.86           H  
ATOM   5289 1HB  TYR A 352      22.460 -12.489   2.335  1.00  0.86           H  
ATOM   5290 2HB  TYR A 352      23.658 -11.844   3.461  1.00  0.86           H  
ATOM   5291  HD1 TYR A 352      23.965 -14.783   1.161  1.00  0.86           H  
ATOM   5292  HD2 TYR A 352      25.124 -10.777   2.024  1.00  0.86           H  
ATOM   5293  HE1 TYR A 352      25.645 -14.880  -0.643  1.00  0.86           H  
ATOM   5294  HE2 TYR A 352      26.790 -10.860   0.237  1.00  0.86           H  
ATOM   5295  HH  TYR A 352      27.199 -13.765  -1.765  1.00  0.86           H  
ATOM   5296  N   GLU A 353      25.178 -15.485   3.856  1.00  0.92           N  
ATOM   5297  CA  GLU A 353      26.370 -16.068   4.460  1.00  0.92           C  
ATOM   5298  C   GLU A 353      27.607 -15.188   4.430  1.00  0.92           C  
ATOM   5299  O   GLU A 353      28.373 -15.187   5.387  1.00  0.92           O  
ATOM   5300  CB  GLU A 353      26.744 -17.383   3.765  1.00  0.92           C  
ATOM   5301  CG  GLU A 353      25.815 -18.559   3.997  1.00  0.92           C  
ATOM   5302  CD  GLU A 353      26.255 -19.807   3.248  1.00  0.92           C  
ATOM   5303  OE1 GLU A 353      27.141 -19.701   2.433  1.00  0.92           O  
ATOM   5304  OE2 GLU A 353      25.716 -20.860   3.500  1.00  0.92           O  
ATOM   5305  H   GLU A 353      24.732 -15.973   3.091  1.00  0.92           H  
ATOM   5306  HA  GLU A 353      26.140 -16.284   5.503  1.00  0.92           H  
ATOM   5307 1HB  GLU A 353      26.793 -17.213   2.689  1.00  0.92           H  
ATOM   5308 2HB  GLU A 353      27.739 -17.684   4.088  1.00  0.92           H  
ATOM   5309 1HG  GLU A 353      25.763 -18.777   5.064  1.00  0.92           H  
ATOM   5310 2HG  GLU A 353      24.823 -18.283   3.655  1.00  0.92           H  
ATOM   5311  N   ALA A 354      27.834 -14.432   3.352  1.00  0.97           N  
ATOM   5312  CA  ALA A 354      29.050 -13.618   3.311  1.00  0.97           C  
ATOM   5313  C   ALA A 354      29.073 -12.609   4.453  1.00  0.97           C  
ATOM   5314  O   ALA A 354      30.119 -12.347   5.046  1.00  0.97           O  
ATOM   5315  CB  ALA A 354      29.177 -12.885   1.994  1.00  0.97           C  
ATOM   5316  H   ALA A 354      27.185 -14.438   2.578  1.00  0.97           H  
ATOM   5317  HA  ALA A 354      29.903 -14.287   3.427  1.00  0.97           H  
ATOM   5318 1HB  ALA A 354      30.105 -12.317   1.988  1.00  0.97           H  
ATOM   5319 2HB  ALA A 354      29.182 -13.594   1.167  1.00  0.97           H  
ATOM   5320 3HB  ALA A 354      28.357 -12.212   1.891  1.00  0.97           H  
ATOM   5321  N   VAL A 355      27.900 -12.069   4.772  1.00  1.01           N  
ATOM   5322  CA  VAL A 355      27.750 -11.063   5.806  1.00  1.01           C  
ATOM   5323  C   VAL A 355      27.827 -11.712   7.171  1.00  1.01           C  
ATOM   5324  O   VAL A 355      28.514 -11.228   8.075  1.00  1.01           O  
ATOM   5325  CB  VAL A 355      26.406 -10.359   5.626  1.00  1.01           C  
ATOM   5326  CG1 VAL A 355      26.135  -9.380   6.752  1.00  1.01           C  
ATOM   5327  CG2 VAL A 355      26.424  -9.646   4.313  1.00  1.01           C  
ATOM   5328  H   VAL A 355      27.077 -12.370   4.267  1.00  1.01           H  
ATOM   5329  HA  VAL A 355      28.555 -10.334   5.708  1.00  1.01           H  
ATOM   5330  HB  VAL A 355      25.612 -11.110   5.634  1.00  1.01           H  
ATOM   5331 1HG1 VAL A 355      25.167  -8.906   6.598  1.00  1.01           H  
ATOM   5332 2HG1 VAL A 355      26.132  -9.905   7.698  1.00  1.01           H  
ATOM   5333 3HG1 VAL A 355      26.911  -8.618   6.757  1.00  1.01           H  
ATOM   5334 1HG2 VAL A 355      25.465  -9.160   4.142  1.00  1.01           H  
ATOM   5335 2HG2 VAL A 355      27.215  -8.905   4.321  1.00  1.01           H  
ATOM   5336 3HG2 VAL A 355      26.620 -10.364   3.536  1.00  1.01           H  
ATOM   5337  N   ALA A 356      27.123 -12.830   7.334  1.00  1.02           N  
ATOM   5338  CA  ALA A 356      27.167 -13.509   8.616  1.00  1.02           C  
ATOM   5339  C   ALA A 356      28.602 -13.909   8.938  1.00  1.02           C  
ATOM   5340  O   ALA A 356      29.078 -13.748  10.068  1.00  1.02           O  
ATOM   5341  CB  ALA A 356      26.283 -14.739   8.580  1.00  1.02           C  
ATOM   5342  H   ALA A 356      26.555 -13.201   6.571  1.00  1.02           H  
ATOM   5343  HA  ALA A 356      26.813 -12.825   9.386  1.00  1.02           H  
ATOM   5344 1HB  ALA A 356      26.312 -15.237   9.546  1.00  1.02           H  
ATOM   5345 2HB  ALA A 356      25.261 -14.455   8.357  1.00  1.02           H  
ATOM   5346 3HB  ALA A 356      26.642 -15.419   7.810  1.00  1.02           H  
ATOM   5347  N   ALA A 357      29.324 -14.393   7.922  1.00  1.00           N  
ATOM   5348  CA  ALA A 357      30.703 -14.794   8.104  1.00  1.00           C  
ATOM   5349  C   ALA A 357      31.594 -13.604   8.409  1.00  1.00           C  
ATOM   5350  O   ALA A 357      32.354 -13.626   9.378  1.00  1.00           O  
ATOM   5351  CB  ALA A 357      31.203 -15.491   6.853  1.00  1.00           C  
ATOM   5352  H   ALA A 357      28.904 -14.514   7.003  1.00  1.00           H  
ATOM   5353  HA  ALA A 357      30.747 -15.480   8.949  1.00  1.00           H  
ATOM   5354 1HB  ALA A 357      32.232 -15.813   6.999  1.00  1.00           H  
ATOM   5355 2HB  ALA A 357      30.574 -16.356   6.644  1.00  1.00           H  
ATOM   5356 3HB  ALA A 357      31.153 -14.798   6.011  1.00  1.00           H  
ATOM   5357  N   ALA A 358      31.421 -12.517   7.650  1.00  0.96           N  
ATOM   5358  CA  ALA A 358      32.244 -11.326   7.793  1.00  0.96           C  
ATOM   5359  C   ALA A 358      32.172 -10.745   9.186  1.00  0.96           C  
ATOM   5360  O   ALA A 358      33.174 -10.249   9.706  1.00  0.96           O  
ATOM   5361  CB  ALA A 358      31.801 -10.263   6.796  1.00  0.96           C  
ATOM   5362  H   ALA A 358      30.750 -12.532   6.884  1.00  0.96           H  
ATOM   5363  HA  ALA A 358      33.277 -11.604   7.593  1.00  0.96           H  
ATOM   5364 1HB  ALA A 358      32.433  -9.380   6.892  1.00  0.96           H  
ATOM   5365 2HB  ALA A 358      31.876 -10.655   5.784  1.00  0.96           H  
ATOM   5366 3HB  ALA A 358      30.766  -9.986   7.001  1.00  0.96           H  
ATOM   5367  N   HIS A 359      30.999 -10.829   9.806  1.00  0.91           N  
ATOM   5368  CA  HIS A 359      30.834 -10.229  11.110  1.00  0.91           C  
ATOM   5369  C   HIS A 359      30.732 -11.216  12.263  1.00  0.91           C  
ATOM   5370  O   HIS A 359      30.405 -10.809  13.378  1.00  0.91           O  
ATOM   5371  CB  HIS A 359      29.604  -9.335  11.072  1.00  0.91           C  
ATOM   5372  CG  HIS A 359      29.784  -8.316  10.052  1.00  0.91           C  
ATOM   5373  ND1 HIS A 359      30.810  -7.400  10.087  1.00  0.91           N  
ATOM   5374  CD2 HIS A 359      29.084  -8.053   8.952  1.00  0.91           C  
ATOM   5375  CE1 HIS A 359      30.728  -6.631   9.024  1.00  0.91           C  
ATOM   5376  NE2 HIS A 359      29.689  -7.008   8.335  1.00  0.91           N  
ATOM   5377  H   HIS A 359      30.199 -11.247   9.325  1.00  0.91           H  
ATOM   5378  HA  HIS A 359      31.692  -9.593  11.315  1.00  0.91           H  
ATOM   5379 1HB  HIS A 359      28.717  -9.930  10.827  1.00  0.91           H  
ATOM   5380 2HB  HIS A 359      29.445  -8.859  12.038  1.00  0.91           H  
ATOM   5381  HD2 HIS A 359      28.204  -8.582   8.621  1.00  0.91           H  
ATOM   5382  HE1 HIS A 359      31.400  -5.811   8.760  1.00  0.91           H  
ATOM   5383  HE2 HIS A 359      29.367  -6.590   7.472  1.00  0.91           H  
ATOM   5384  N   ASN A 360      31.037 -12.497  12.029  1.00  0.85           N  
ATOM   5385  CA  ASN A 360      30.929 -13.504  13.091  1.00  0.85           C  
ATOM   5386  C   ASN A 360      29.541 -13.517  13.765  1.00  0.85           C  
ATOM   5387  O   ASN A 360      29.438 -13.534  14.994  1.00  0.85           O  
ATOM   5388  CB  ASN A 360      32.021 -13.306  14.131  1.00  0.85           C  
ATOM   5389  CG  ASN A 360      33.407 -13.500  13.571  1.00  0.85           C  
ATOM   5390  OD1 ASN A 360      33.683 -14.476  12.864  1.00  0.85           O  
ATOM   5391  ND2 ASN A 360      34.289 -12.579  13.877  1.00  0.85           N  
ATOM   5392  H   ASN A 360      31.348 -12.790  11.099  1.00  0.85           H  
ATOM   5393  HA  ASN A 360      31.065 -14.485  12.632  1.00  0.85           H  
ATOM   5394 1HB  ASN A 360      31.955 -12.315  14.572  1.00  0.85           H  
ATOM   5395 2HB  ASN A 360      31.873 -14.023  14.937  1.00  0.85           H  
ATOM   5396 1HD2 ASN A 360      35.225 -12.650  13.531  1.00  0.85           H  
ATOM   5397 2HD2 ASN A 360      34.024 -11.804  14.450  1.00  0.85           H  
ATOM   5398  N   MET A 361      28.478 -13.517  12.956  1.00  0.80           N  
ATOM   5399  CA  MET A 361      27.105 -13.488  13.459  1.00  0.80           C  
ATOM   5400  C   MET A 361      26.315 -14.727  12.991  1.00  0.80           C  
ATOM   5401  O   MET A 361      26.725 -15.384  12.038  1.00  0.80           O  
ATOM   5402  CB  MET A 361      26.439 -12.181  13.008  1.00  0.80           C  
ATOM   5403  CG  MET A 361      27.013 -10.910  13.650  1.00  0.80           C  
ATOM   5404  SD  MET A 361      26.278  -9.349  13.049  1.00  0.80           S  
ATOM   5405  CE  MET A 361      24.636  -9.345  13.769  1.00  0.80           C  
ATOM   5406  H   MET A 361      28.640 -13.524  11.946  1.00  0.80           H  
ATOM   5407  HA  MET A 361      27.173 -13.478  14.537  1.00  0.80           H  
ATOM   5408 1HB  MET A 361      26.618 -12.077  11.944  1.00  0.80           H  
ATOM   5409 2HB  MET A 361      25.371 -12.210  13.168  1.00  0.80           H  
ATOM   5410 1HG  MET A 361      26.875 -10.964  14.729  1.00  0.80           H  
ATOM   5411 2HG  MET A 361      28.055 -10.874  13.460  1.00  0.80           H  
ATOM   5412 1HE  MET A 361      24.108  -8.443  13.462  1.00  0.80           H  
ATOM   5413 2HE  MET A 361      24.083 -10.222  13.427  1.00  0.80           H  
ATOM   5414 3HE  MET A 361      24.713  -9.367  14.855  1.00  0.80           H  
ATOM   5415  N   PRO A 362      25.230 -15.129  13.689  1.00  0.75           N  
ATOM   5416  CA  PRO A 362      24.376 -16.263  13.350  1.00  0.75           C  
ATOM   5417  C   PRO A 362      23.785 -16.178  11.951  1.00  0.75           C  
ATOM   5418  O   PRO A 362      23.449 -15.094  11.472  1.00  0.75           O  
ATOM   5419  CB  PRO A 362      23.262 -16.171  14.398  1.00  0.75           C  
ATOM   5420  CG  PRO A 362      23.893 -15.464  15.572  1.00  0.75           C  
ATOM   5421  CD  PRO A 362      24.842 -14.457  14.964  1.00  0.75           C  
ATOM   5422  HA  PRO A 362      24.949 -17.193  13.467  1.00  0.75           H  
ATOM   5423 1HB  PRO A 362      22.400 -15.629  13.981  1.00  0.75           H  
ATOM   5424 2HB  PRO A 362      22.907 -17.181  14.651  1.00  0.75           H  
ATOM   5425 1HG  PRO A 362      23.113 -14.990  16.190  1.00  0.75           H  
ATOM   5426 2HG  PRO A 362      24.406 -16.193  16.218  1.00  0.75           H  
ATOM   5427 1HD  PRO A 362      24.335 -13.503  14.781  1.00  0.75           H  
ATOM   5428 2HD  PRO A 362      25.674 -14.368  15.665  1.00  0.75           H  
ATOM   5429  N   TYR A 363      23.641 -17.346  11.324  1.00  0.73           N  
ATOM   5430  CA  TYR A 363      23.079 -17.462   9.982  1.00  0.73           C  
ATOM   5431  C   TYR A 363      21.800 -18.303   9.941  1.00  0.73           C  
ATOM   5432  O   TYR A 363      21.780 -19.428  10.452  1.00  0.73           O  
ATOM   5433  CB  TYR A 363      24.081 -18.121   9.040  1.00  0.73           C  
ATOM   5434  CG  TYR A 363      23.505 -18.275   7.716  1.00  0.73           C  
ATOM   5435  CD1 TYR A 363      23.600 -17.249   6.874  1.00  0.73           C  
ATOM   5436  CD2 TYR A 363      22.814 -19.437   7.350  1.00  0.73           C  
ATOM   5437  CE1 TYR A 363      23.032 -17.332   5.688  1.00  0.73           C  
ATOM   5438  CE2 TYR A 363      22.216 -19.501   6.107  1.00  0.73           C  
ATOM   5439  CZ  TYR A 363      22.329 -18.421   5.283  1.00  0.73           C  
ATOM   5440  OH  TYR A 363      21.729 -18.378   4.043  1.00  0.73           O  
ATOM   5441  H   TYR A 363      23.939 -18.189  11.791  1.00  0.73           H  
ATOM   5442  HA  TYR A 363      22.835 -16.463   9.617  1.00  0.73           H  
ATOM   5443 1HB  TYR A 363      24.981 -17.512   8.962  1.00  0.73           H  
ATOM   5444 2HB  TYR A 363      24.363 -19.102   9.416  1.00  0.73           H  
ATOM   5445  HD1 TYR A 363      24.133 -16.344   7.160  1.00  0.73           H  
ATOM   5446  HD2 TYR A 363      22.728 -20.270   8.045  1.00  0.73           H  
ATOM   5447  HE1 TYR A 363      23.120 -16.524   5.042  1.00  0.73           H  
ATOM   5448  HE2 TYR A 363      21.654 -20.382   5.799  1.00  0.73           H  
ATOM   5449  HH  TYR A 363      21.540 -17.429   3.828  1.00  0.73           H  
ATOM   5450  N   THR A 364      20.757 -17.769   9.298  1.00  0.72           N  
ATOM   5451  CA  THR A 364      19.485 -18.474   9.138  1.00  0.72           C  
ATOM   5452  C   THR A 364      19.030 -18.486   7.669  1.00  0.72           C  
ATOM   5453  O   THR A 364      19.078 -17.472   6.996  1.00  0.72           O  
ATOM   5454  CB  THR A 364      18.404 -17.807   9.998  1.00  0.72           C  
ATOM   5455  OG1 THR A 364      18.819 -17.800  11.379  1.00  0.72           O  
ATOM   5456  CG2 THR A 364      17.095 -18.546   9.888  1.00  0.72           C  
ATOM   5457  H   THR A 364      20.855 -16.824   8.922  1.00  0.72           H  
ATOM   5458  HA  THR A 364      19.612 -19.506   9.462  1.00  0.72           H  
ATOM   5459  HB  THR A 364      18.268 -16.787   9.662  1.00  0.72           H  
ATOM   5460  HG1 THR A 364      18.252 -17.186  11.894  1.00  0.72           H  
ATOM   5461 1HG2 THR A 364      16.356 -18.052  10.508  1.00  0.72           H  
ATOM   5462 2HG2 THR A 364      16.760 -18.548   8.856  1.00  0.72           H  
ATOM   5463 3HG2 THR A 364      17.225 -19.570  10.227  1.00  0.72           H  
ATOM   5464  N   ASP A 365      18.600 -19.632   7.153  1.00  0.73           N  
ATOM   5465  CA  ASP A 365      18.112 -19.694   5.766  1.00  0.73           C  
ATOM   5466  C   ASP A 365      16.861 -18.812   5.558  1.00  0.73           C  
ATOM   5467  O   ASP A 365      15.902 -18.876   6.343  1.00  0.73           O  
ATOM   5468  CB  ASP A 365      17.813 -21.134   5.323  1.00  0.73           C  
ATOM   5469  CG  ASP A 365      17.615 -21.310   3.745  1.00  0.73           C  
ATOM   5470  OD1 ASP A 365      16.788 -20.634   3.124  1.00  0.73           O  
ATOM   5471  OD2 ASP A 365      18.301 -22.140   3.203  1.00  0.73           O  
ATOM   5472  H   ASP A 365      18.591 -20.462   7.728  1.00  0.73           H  
ATOM   5473  HA  ASP A 365      18.901 -19.307   5.117  1.00  0.73           H  
ATOM   5474 1HB  ASP A 365      18.632 -21.781   5.637  1.00  0.73           H  
ATOM   5475 2HB  ASP A 365      16.911 -21.489   5.829  1.00  0.73           H  
ATOM   5476  N   VAL A 366      16.855 -18.046   4.467  1.00  0.74           N  
ATOM   5477  CA  VAL A 366      15.740 -17.170   4.111  1.00  0.74           C  
ATOM   5478  C   VAL A 366      14.428 -17.916   3.987  1.00  0.74           C  
ATOM   5479  O   VAL A 366      13.375 -17.395   4.362  1.00  0.74           O  
ATOM   5480  CB  VAL A 366      15.920 -16.517   2.727  1.00  0.74           C  
ATOM   5481  CG1 VAL A 366      14.660 -15.844   2.374  1.00  0.74           C  
ATOM   5482  CG2 VAL A 366      17.008 -15.519   2.704  1.00  0.74           C  
ATOM   5483  H   VAL A 366      17.666 -18.072   3.864  1.00  0.74           H  
ATOM   5484  HA  VAL A 366      15.646 -16.402   4.879  1.00  0.74           H  
ATOM   5485  HB  VAL A 366      16.114 -17.296   1.985  1.00  0.74           H  
ATOM   5486 1HG1 VAL A 366      14.780 -15.412   1.410  1.00  0.74           H  
ATOM   5487 2HG1 VAL A 366      13.847 -16.565   2.358  1.00  0.74           H  
ATOM   5488 3HG1 VAL A 366      14.443 -15.068   3.098  1.00  0.74           H  
ATOM   5489 1HG2 VAL A 366      17.080 -15.074   1.707  1.00  0.74           H  
ATOM   5490 2HG2 VAL A 366      16.775 -14.757   3.423  1.00  0.74           H  
ATOM   5491 3HG2 VAL A 366      17.949 -16.004   2.946  1.00  0.74           H  
ATOM   5492  N   HIS A 367      14.479 -19.114   3.407  1.00  0.76           N  
ATOM   5493  CA  HIS A 367      13.263 -19.850   3.134  1.00  0.76           C  
ATOM   5494  C   HIS A 367      12.611 -20.254   4.427  1.00  0.76           C  
ATOM   5495  O   HIS A 367      11.400 -20.167   4.556  1.00  0.76           O  
ATOM   5496  CB  HIS A 367      13.543 -21.115   2.327  1.00  0.76           C  
ATOM   5497  CG  HIS A 367      14.032 -20.865   0.957  1.00  0.76           C  
ATOM   5498  ND1 HIS A 367      15.353 -20.595   0.702  1.00  0.76           N  
ATOM   5499  CD2 HIS A 367      13.402 -20.856  -0.243  1.00  0.76           C  
ATOM   5500  CE1 HIS A 367      15.528 -20.433  -0.597  1.00  0.76           C  
ATOM   5501  NE2 HIS A 367      14.356 -20.595  -1.200  1.00  0.76           N  
ATOM   5502  H   HIS A 367      15.386 -19.532   3.179  1.00  0.76           H  
ATOM   5503  HA  HIS A 367      12.566 -19.225   2.578  1.00  0.76           H  
ATOM   5504 1HB  HIS A 367      14.298 -21.709   2.848  1.00  0.76           H  
ATOM   5505 2HB  HIS A 367      12.643 -21.714   2.268  1.00  0.76           H  
ATOM   5506  HD1 HIS A 367      16.082 -20.574   1.436  1.00  0.76           H  
ATOM   5507  HD2 HIS A 367      12.364 -21.023  -0.534  1.00  0.76           H  
ATOM   5508  HE1 HIS A 367      16.516 -20.212  -0.996  1.00  0.76           H  
ATOM   5509  N   SER A 368      13.394 -20.654   5.423  1.00  0.80           N  
ATOM   5510  CA  SER A 368      12.767 -21.058   6.671  1.00  0.80           C  
ATOM   5511  C   SER A 368      12.021 -19.874   7.266  1.00  0.80           C  
ATOM   5512  O   SER A 368      10.894 -20.009   7.753  1.00  0.80           O  
ATOM   5513  CB  SER A 368      13.802 -21.555   7.662  1.00  0.80           C  
ATOM   5514  OG  SER A 368      14.409 -22.737   7.210  1.00  0.80           O  
ATOM   5515  H   SER A 368      14.400 -20.683   5.305  1.00  0.80           H  
ATOM   5516  HA  SER A 368      12.051 -21.855   6.464  1.00  0.80           H  
ATOM   5517 1HB  SER A 368      14.564 -20.782   7.805  1.00  0.80           H  
ATOM   5518 2HB  SER A 368      13.328 -21.728   8.625  1.00  0.80           H  
ATOM   5519  HG  SER A 368      13.691 -23.354   7.049  1.00  0.80           H  
ATOM   5520  N   LEU A 369      12.644 -18.699   7.196  1.00  0.88           N  
ATOM   5521  CA  LEU A 369      12.032 -17.497   7.740  1.00  0.88           C  
ATOM   5522  C   LEU A 369      10.770 -17.055   6.993  1.00  0.88           C  
ATOM   5523  O   LEU A 369       9.783 -16.663   7.618  1.00  0.88           O  
ATOM   5524  CB  LEU A 369      13.067 -16.386   7.728  1.00  0.88           C  
ATOM   5525  CG  LEU A 369      14.202 -16.592   8.707  1.00  0.88           C  
ATOM   5526  CD1 LEU A 369      15.265 -15.588   8.458  1.00  0.88           C  
ATOM   5527  CD2 LEU A 369      13.677 -16.463  10.117  1.00  0.88           C  
ATOM   5528  H   LEU A 369      13.581 -18.655   6.780  1.00  0.88           H  
ATOM   5529  HA  LEU A 369      11.757 -17.701   8.772  1.00  0.88           H  
ATOM   5530 1HB  LEU A 369      13.495 -16.338   6.733  1.00  0.88           H  
ATOM   5531 2HB  LEU A 369      12.579 -15.436   7.950  1.00  0.88           H  
ATOM   5532  HG  LEU A 369      14.625 -17.581   8.556  1.00  0.88           H  
ATOM   5533 1HD1 LEU A 369      16.083 -15.749   9.146  1.00  0.88           H  
ATOM   5534 2HD1 LEU A 369      15.607 -15.725   7.446  1.00  0.88           H  
ATOM   5535 3HD1 LEU A 369      14.871 -14.582   8.592  1.00  0.88           H  
ATOM   5536 1HD2 LEU A 369      14.489 -16.617  10.821  1.00  0.88           H  
ATOM   5537 2HD2 LEU A 369      13.259 -15.465  10.259  1.00  0.88           H  
ATOM   5538 3HD2 LEU A 369      12.904 -17.211  10.286  1.00  0.88           H  
ATOM   5539  N   LEU A 370      10.766 -17.162   5.664  1.00  0.99           N  
ATOM   5540  CA  LEU A 370       9.589 -16.728   4.917  1.00  0.99           C  
ATOM   5541  C   LEU A 370       8.489 -17.798   4.912  1.00  0.99           C  
ATOM   5542  O   LEU A 370       7.297 -17.484   4.966  1.00  0.99           O  
ATOM   5543  CB  LEU A 370       9.968 -16.364   3.477  1.00  0.99           C  
ATOM   5544  CG  LEU A 370      10.919 -15.152   3.289  1.00  0.99           C  
ATOM   5545  CD1 LEU A 370      11.222 -14.978   1.818  1.00  0.99           C  
ATOM   5546  CD2 LEU A 370      10.305 -13.890   3.856  1.00  0.99           C  
ATOM   5547  H   LEU A 370      11.602 -17.489   5.177  1.00  0.99           H  
ATOM   5548  HA  LEU A 370       9.193 -15.836   5.399  1.00  0.99           H  
ATOM   5549 1HB  LEU A 370      10.484 -17.224   3.061  1.00  0.99           H  
ATOM   5550 2HB  LEU A 370       9.069 -16.187   2.907  1.00  0.99           H  
ATOM   5551  HG  LEU A 370      11.855 -15.364   3.798  1.00  0.99           H  
ATOM   5552 1HD1 LEU A 370      11.915 -14.148   1.683  1.00  0.99           H  
ATOM   5553 2HD1 LEU A 370      11.666 -15.893   1.444  1.00  0.99           H  
ATOM   5554 3HD1 LEU A 370      10.301 -14.772   1.277  1.00  0.99           H  
ATOM   5555 1HD2 LEU A 370      11.000 -13.064   3.716  1.00  0.99           H  
ATOM   5556 2HD2 LEU A 370       9.386 -13.668   3.346  1.00  0.99           H  
ATOM   5557 3HD2 LEU A 370      10.109 -14.026   4.922  1.00  0.99           H  
ATOM   5558  N   GLN A 371       8.871 -19.069   4.849  1.00  1.15           N  
ATOM   5559  CA  GLN A 371       7.902 -20.157   4.837  1.00  1.15           C  
ATOM   5560  C   GLN A 371       7.233 -20.288   6.204  1.00  1.15           C  
ATOM   5561  O   GLN A 371       6.033 -20.551   6.300  1.00  1.15           O  
ATOM   5562  CB  GLN A 371       8.588 -21.464   4.446  1.00  1.15           C  
ATOM   5563  CG  GLN A 371       9.072 -21.484   2.995  1.00  1.15           C  
ATOM   5564  CD  GLN A 371       9.925 -22.698   2.676  1.00  1.15           C  
ATOM   5565  OE1 GLN A 371      10.563 -23.296   3.552  1.00  1.15           O  
ATOM   5566  NE2 GLN A 371       9.953 -23.070   1.401  1.00  1.15           N  
ATOM   5567  H   GLN A 371       9.855 -19.304   4.803  1.00  1.15           H  
ATOM   5568  HA  GLN A 371       7.137 -19.933   4.097  1.00  1.15           H  
ATOM   5569 1HB  GLN A 371       9.441 -21.637   5.102  1.00  1.15           H  
ATOM   5570 2HB  GLN A 371       7.897 -22.292   4.587  1.00  1.15           H  
ATOM   5571 1HG  GLN A 371       8.202 -21.497   2.340  1.00  1.15           H  
ATOM   5572 2HG  GLN A 371       9.662 -20.586   2.805  1.00  1.15           H  
ATOM   5573 1HE2 GLN A 371      10.496 -23.864   1.123  1.00  1.15           H  
ATOM   5574 2HE2 GLN A 371       9.426 -22.562   0.722  1.00  1.15           H  
ATOM   5575  N   GLY A 372       8.009 -20.093   7.273  1.00  1.33           N  
ATOM   5576  CA  GLY A 372       7.501 -20.193   8.630  1.00  1.33           C  
ATOM   5577  C   GLY A 372       6.182 -19.448   8.789  1.00  1.33           C  
ATOM   5578  O   GLY A 372       5.729 -19.206   9.910  1.00  1.33           O  
ATOM   5579  H   GLY A 372       9.003 -19.892   7.165  1.00  1.33           H  
ATOM   5580 1HA  GLY A 372       7.367 -21.241   8.893  1.00  1.33           H  
ATOM   5581 2HA  GLY A 372       8.241 -19.780   9.315  1.00  1.33           H  
ENDMDL

REMARK ID 502580 DOMAINID 497466 MODEL 4 2023-04-01_00000245_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.822   0.970  -0.141  1.00  0.68           N  
ATOM      2  CA  MET A   1       0.564   0.908   0.301  1.00  0.68           C  
ATOM      3  C   MET A   1       1.215   2.280   0.369  1.00  0.68           C  
ATOM      4  O   MET A   1       1.061   3.109  -0.540  1.00  0.68           O  
ATOM      5  CB  MET A   1       1.395  -0.011  -0.605  1.00  0.68           C  
ATOM      6  CG  MET A   1       2.877  -0.140  -0.156  1.00  0.68           C  
ATOM      7  SD  MET A   1       3.871  -1.262  -1.140  1.00  0.68           S  
ATOM      8  CE  MET A   1       3.266  -2.864  -0.608  1.00  0.68           C  
ATOM      9 1H   MET A   1      -1.318   0.166   0.214  1.00  0.68           H  
ATOM     10 2H   MET A   1      -1.250   1.815   0.209  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.857   0.967  -1.154  1.00  0.68           H  
ATOM     12  HA  MET A   1       0.577   0.496   1.309  1.00  0.68           H  
ATOM     13 1HB  MET A   1       0.956  -1.007  -0.624  1.00  0.68           H  
ATOM     14 2HB  MET A   1       1.382   0.373  -1.628  1.00  0.68           H  
ATOM     15 1HG  MET A   1       3.356   0.834  -0.183  1.00  0.68           H  
ATOM     16 2HG  MET A   1       2.891  -0.492   0.869  1.00  0.68           H  
ATOM     17 1HE  MET A   1       3.786  -3.651  -1.132  1.00  0.68           H  
ATOM     18 2HE  MET A   1       3.429  -2.973   0.465  1.00  0.68           H  
ATOM     19 3HE  MET A   1       2.197  -2.938  -0.822  1.00  0.68           H  
ATOM     20  N   LYS A   2       1.921   2.525   1.469  1.00  0.66           N  
ATOM     21  CA  LYS A   2       2.705   3.751   1.608  1.00  0.66           C  
ATOM     22  C   LYS A   2       4.122   3.455   1.131  1.00  0.66           C  
ATOM     23  O   LYS A   2       4.774   2.543   1.661  1.00  0.66           O  
ATOM     24  CB  LYS A   2       2.672   4.274   3.041  1.00  0.66           C  
ATOM     25  CG  LYS A   2       1.276   4.737   3.475  1.00  0.66           C  
ATOM     26  CD  LYS A   2       1.297   5.428   4.806  1.00  0.66           C  
ATOM     27  CE  LYS A   2      -0.098   5.933   5.194  1.00  0.66           C  
ATOM     28  NZ  LYS A   2      -0.624   6.988   4.235  1.00  0.66           N  
ATOM     29  H   LYS A   2       1.961   1.818   2.201  1.00  0.66           H  
ATOM     30  HA  LYS A   2       2.292   4.519   0.956  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       3.000   3.492   3.727  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       3.360   5.114   3.139  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       0.864   5.420   2.746  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       0.617   3.872   3.542  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       1.652   4.736   5.570  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       1.975   6.279   4.766  1.00  0.66           H  
ATOM     37 1HE  LYS A   2      -0.796   5.098   5.220  1.00  0.66           H  
ATOM     38 2HE  LYS A   2      -0.035   6.372   6.188  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2      -1.526   7.304   4.539  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       0.016   7.780   4.203  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2      -0.736   6.651   3.271  1.00  0.66           H  
ATOM     42  N   ILE A   3       4.585   4.239   0.154  1.00  0.64           N  
ATOM     43  CA  ILE A   3       5.881   4.052  -0.489  1.00  0.64           C  
ATOM     44  C   ILE A   3       6.834   5.218  -0.221  1.00  0.64           C  
ATOM     45  O   ILE A   3       6.479   6.365  -0.477  1.00  0.64           O  
ATOM     46  CB  ILE A   3       5.681   3.954  -1.999  1.00  0.64           C  
ATOM     47  CG1 ILE A   3       4.732   2.821  -2.302  1.00  0.64           C  
ATOM     48  CG2 ILE A   3       7.008   3.752  -2.685  1.00  0.64           C  
ATOM     49  CD1 ILE A   3       4.332   2.744  -3.746  1.00  0.64           C  
ATOM     50  H   ILE A   3       3.980   4.976  -0.197  1.00  0.64           H  
ATOM     51  HA  ILE A   3       6.316   3.132  -0.122  1.00  0.64           H  
ATOM     52  HB  ILE A   3       5.219   4.864  -2.356  1.00  0.64           H  
ATOM     53 1HG1 ILE A   3       5.181   1.912  -1.974  1.00  0.64           H  
ATOM     54 2HG1 ILE A   3       3.817   2.969  -1.726  1.00  0.64           H  
ATOM     55 1HG2 ILE A   3       6.849   3.686  -3.747  1.00  0.64           H  
ATOM     56 2HG2 ILE A   3       7.674   4.590  -2.468  1.00  0.64           H  
ATOM     57 3HG2 ILE A   3       7.459   2.827  -2.319  1.00  0.64           H  
ATOM     58 1HD1 ILE A   3       3.637   1.919  -3.888  1.00  0.64           H  
ATOM     59 2HD1 ILE A   3       3.853   3.678  -4.041  1.00  0.64           H  
ATOM     60 3HD1 ILE A   3       5.219   2.581  -4.353  1.00  0.64           H  
ATOM     61  N   GLY A   4       8.017   4.939   0.311  1.00  0.64           N  
ATOM     62  CA  GLY A   4       8.976   5.992   0.604  1.00  0.64           C  
ATOM     63  C   GLY A   4      10.133   6.060  -0.379  1.00  0.64           C  
ATOM     64  O   GLY A   4      10.606   5.029  -0.870  1.00  0.64           O  
ATOM     65  H   GLY A   4       8.250   3.973   0.504  1.00  0.64           H  
ATOM     66 1HA  GLY A   4       8.461   6.946   0.633  1.00  0.64           H  
ATOM     67 2HA  GLY A   4       9.374   5.830   1.597  1.00  0.64           H  
ATOM     68  N   ILE A   5      10.611   7.282  -0.621  1.00  0.66           N  
ATOM     69  CA  ILE A   5      11.762   7.549  -1.484  1.00  0.66           C  
ATOM     70  C   ILE A   5      12.779   8.534  -0.845  1.00  0.66           C  
ATOM     71  O   ILE A   5      12.674   9.748  -1.047  1.00  0.66           O  
ATOM     72  CB  ILE A   5      11.282   8.118  -2.829  1.00  0.66           C  
ATOM     73  CG1 ILE A   5      10.223   7.183  -3.490  1.00  0.66           C  
ATOM     74  CG2 ILE A   5      12.479   8.330  -3.754  1.00  0.66           C  
ATOM     75  CD1 ILE A   5       9.580   7.768  -4.678  1.00  0.66           C  
ATOM     76  H   ILE A   5      10.114   8.069  -0.211  1.00  0.66           H  
ATOM     77  HA  ILE A   5      12.262   6.605  -1.697  1.00  0.66           H  
ATOM     78  HB  ILE A   5      10.805   9.068  -2.654  1.00  0.66           H  
ATOM     79 1HG1 ILE A   5      10.729   6.275  -3.791  1.00  0.66           H  
ATOM     80 2HG1 ILE A   5       9.433   6.934  -2.795  1.00  0.66           H  
ATOM     81 1HG2 ILE A   5      12.140   8.758  -4.696  1.00  0.66           H  
ATOM     82 2HG2 ILE A   5      13.193   9.009  -3.279  1.00  0.66           H  
ATOM     83 3HG2 ILE A   5      12.964   7.367  -3.939  1.00  0.66           H  
ATOM     84 1HD1 ILE A   5       8.884   7.051  -5.119  1.00  0.66           H  
ATOM     85 2HD1 ILE A   5       9.047   8.654  -4.413  1.00  0.66           H  
ATOM     86 3HD1 ILE A   5      10.342   8.020  -5.361  1.00  0.66           H  
ATOM     87  N   PRO A   6      13.722   8.050  -0.018  1.00  0.72           N  
ATOM     88  CA  PRO A   6      14.805   8.793   0.632  1.00  0.72           C  
ATOM     89  C   PRO A   6      15.789   9.415  -0.364  1.00  0.72           C  
ATOM     90  O   PRO A   6      15.988   8.887  -1.460  1.00  0.72           O  
ATOM     91  CB  PRO A   6      15.519   7.707   1.444  1.00  0.72           C  
ATOM     92  CG  PRO A   6      14.500   6.610   1.632  1.00  0.72           C  
ATOM     93  CD  PRO A   6      13.680   6.628   0.370  1.00  0.72           C  
ATOM     94  HA  PRO A   6      14.385   9.560   1.294  1.00  0.72           H  
ATOM     95 1HB  PRO A   6      16.423   7.375   0.908  1.00  0.72           H  
ATOM     96 2HB  PRO A   6      15.862   8.131   2.401  1.00  0.72           H  
ATOM     97 1HG  PRO A   6      15.009   5.645   1.781  1.00  0.72           H  
ATOM     98 2HG  PRO A   6      13.900   6.787   2.541  1.00  0.72           H  
ATOM     99 1HD  PRO A   6      14.134   5.990  -0.411  1.00  0.72           H  
ATOM    100 2HD  PRO A   6      12.685   6.314   0.636  1.00  0.72           H  
ATOM    101  N   LYS A   7      16.447  10.504   0.031  1.00  0.84           N  
ATOM    102  CA  LYS A   7      17.532  11.063  -0.785  1.00  0.84           C  
ATOM    103  C   LYS A   7      18.691  10.097  -0.849  1.00  0.84           C  
ATOM    104  O   LYS A   7      19.043   9.481   0.157  1.00  0.84           O  
ATOM    105  CB  LYS A   7      18.073  12.386  -0.252  1.00  0.84           C  
ATOM    106  CG  LYS A   7      19.177  12.995  -1.157  1.00  0.84           C  
ATOM    107  CD  LYS A   7      19.564  14.384  -0.748  1.00  0.84           C  
ATOM    108  CE  LYS A   7      20.442  14.406   0.476  1.00  0.84           C  
ATOM    109  NZ  LYS A   7      20.946  15.787   0.785  1.00  0.84           N  
ATOM    110  H   LYS A   7      16.225  10.944   0.930  1.00  0.84           H  
ATOM    111  HA  LYS A   7      17.171  11.200  -1.800  1.00  0.84           H  
ATOM    112 1HB  LYS A   7      17.258  13.108  -0.161  1.00  0.84           H  
ATOM    113 2HB  LYS A   7      18.489  12.235   0.745  1.00  0.84           H  
ATOM    114 1HG  LYS A   7      20.076  12.381  -1.090  1.00  0.84           H  
ATOM    115 2HG  LYS A   7      18.846  13.011  -2.192  1.00  0.84           H  
ATOM    116 1HD  LYS A   7      20.056  14.897  -1.573  1.00  0.84           H  
ATOM    117 2HD  LYS A   7      18.670  14.897  -0.517  1.00  0.84           H  
ATOM    118 1HE  LYS A   7      19.876  14.034   1.329  1.00  0.84           H  
ATOM    119 2HE  LYS A   7      21.292  13.755   0.301  1.00  0.84           H  
ATOM    120 1HZ  LYS A   7      21.531  15.760   1.602  1.00  0.84           H  
ATOM    121 2HZ  LYS A   7      21.477  16.130   0.005  1.00  0.84           H  
ATOM    122 3HZ  LYS A   7      20.167  16.447   0.965  1.00  0.84           H  
ATOM    123  N   GLU A   8      19.311   9.963  -2.009  1.00  0.99           N  
ATOM    124  CA  GLU A   8      20.457   9.084  -2.065  1.00  0.99           C  
ATOM    125  C   GLU A   8      21.746   9.614  -1.462  1.00  0.99           C  
ATOM    126  O   GLU A   8      22.272  10.663  -1.840  1.00  0.99           O  
ATOM    127  CB  GLU A   8      20.751   8.628  -3.487  1.00  0.99           C  
ATOM    128  CG  GLU A   8      19.806   7.602  -4.010  1.00  0.99           C  
ATOM    129  CD  GLU A   8      20.007   6.385  -3.262  1.00  0.99           C  
ATOM    130  OE1 GLU A   8      20.782   6.414  -2.360  1.00  0.99           O  
ATOM    131  OE2 GLU A   8      19.428   5.403  -3.559  1.00  0.99           O  
ATOM    132  H   GLU A   8      19.002  10.454  -2.835  1.00  0.99           H  
ATOM    133  HA  GLU A   8      20.195   8.191  -1.502  1.00  0.99           H  
ATOM    134 1HB  GLU A   8      20.729   9.487  -4.155  1.00  0.99           H  
ATOM    135 2HB  GLU A   8      21.760   8.209  -3.532  1.00  0.99           H  
ATOM    136 1HG  GLU A   8      18.777   7.947  -3.897  1.00  0.99           H  
ATOM    137 2HG  GLU A   8      20.001   7.422  -5.067  1.00  0.99           H  
ATOM    138  N   ILE A   9      22.207   8.821  -0.505  1.00  1.16           N  
ATOM    139  CA  ILE A   9      23.460   8.895   0.221  1.00  1.16           C  
ATOM    140  C   ILE A   9      24.073   7.540  -0.177  1.00  1.16           C  
ATOM    141  O   ILE A   9      23.335   6.539  -0.143  1.00  1.16           O  
ATOM    142  CB  ILE A   9      23.228   9.011   1.749  1.00  1.16           C  
ATOM    143  CG1 ILE A   9      22.305  10.187   2.048  1.00  1.16           C  
ATOM    144  CG2 ILE A   9      24.544   9.234   2.472  1.00  1.16           C  
ATOM    145  CD1 ILE A   9      22.875  11.515   1.645  1.00  1.16           C  
ATOM    146  H   ILE A   9      21.610   8.039  -0.296  1.00  1.16           H  
ATOM    147  HA  ILE A   9      24.066   9.721  -0.144  1.00  1.16           H  
ATOM    148  HB  ILE A   9      22.754   8.100   2.118  1.00  1.16           H  
ATOM    149 1HG1 ILE A   9      21.357  10.041   1.524  1.00  1.16           H  
ATOM    150 2HG1 ILE A   9      22.104  10.210   3.119  1.00  1.16           H  
ATOM    151 1HG2 ILE A   9      24.362   9.315   3.543  1.00  1.16           H  
ATOM    152 2HG2 ILE A   9      25.209   8.414   2.289  1.00  1.16           H  
ATOM    153 3HG2 ILE A   9      25.003  10.155   2.110  1.00  1.16           H  
ATOM    154 1HD1 ILE A   9      22.167  12.292   1.899  1.00  1.16           H  
ATOM    155 2HD1 ILE A   9      23.811  11.689   2.178  1.00  1.16           H  
ATOM    156 3HD1 ILE A   9      23.064  11.525   0.570  1.00  1.16           H  
ATOM    157  N   LYS A  10      25.354   7.431  -0.575  1.00  1.29           N  
ATOM    158  CA  LYS A  10      26.462   8.391  -0.546  1.00  1.29           C  
ATOM    159  C   LYS A  10      26.479   9.569  -1.530  1.00  1.29           C  
ATOM    160  O   LYS A  10      25.684   9.669  -2.462  1.00  1.29           O  
ATOM    161  CB  LYS A  10      27.750   7.597  -0.700  1.00  1.29           C  
ATOM    162  CG  LYS A  10      28.055   6.652   0.454  1.00  1.29           C  
ATOM    163  CD  LYS A  10      29.377   5.930   0.242  1.00  1.29           C  
ATOM    164  CE  LYS A  10      29.685   4.978   1.389  1.00  1.29           C  
ATOM    165  NZ  LYS A  10      30.984   4.271   1.190  1.00  1.29           N  
ATOM    166  H   LYS A  10      25.614   6.514  -0.909  1.00  1.29           H  
ATOM    167  HA  LYS A  10      26.480   8.832   0.445  1.00  1.29           H  
ATOM    168 1HB  LYS A  10      27.677   6.972  -1.583  1.00  1.29           H  
ATOM    169 2HB  LYS A  10      28.600   8.260  -0.844  1.00  1.29           H  
ATOM    170 1HG  LYS A  10      28.080   7.203   1.394  1.00  1.29           H  
ATOM    171 2HG  LYS A  10      27.272   5.905   0.507  1.00  1.29           H  
ATOM    172 1HD  LYS A  10      29.331   5.361  -0.689  1.00  1.29           H  
ATOM    173 2HD  LYS A  10      30.181   6.661   0.159  1.00  1.29           H  
ATOM    174 1HE  LYS A  10      29.725   5.541   2.321  1.00  1.29           H  
ATOM    175 2HE  LYS A  10      28.892   4.239   1.458  1.00  1.29           H  
ATOM    176 1HZ  LYS A  10      31.151   3.648   1.968  1.00  1.29           H  
ATOM    177 2HZ  LYS A  10      30.950   3.736   0.333  1.00  1.29           H  
ATOM    178 3HZ  LYS A  10      31.732   4.947   1.135  1.00  1.29           H  
ATOM    179  N   ASN A  11      27.451  10.452  -1.295  1.00  1.34           N  
ATOM    180  CA  ASN A  11      27.691  11.716  -1.998  1.00  1.34           C  
ATOM    181  C   ASN A  11      27.955  11.683  -3.513  1.00  1.34           C  
ATOM    182  O   ASN A  11      27.863  12.728  -4.157  1.00  1.34           O  
ATOM    183  CB  ASN A  11      28.856  12.423  -1.333  1.00  1.34           C  
ATOM    184  CG  ASN A  11      28.494  12.977   0.022  1.00  1.34           C  
ATOM    185  OD1 ASN A  11      27.312  13.134   0.355  1.00  1.34           O  
ATOM    186  ND2 ASN A  11      29.493  13.272   0.814  1.00  1.34           N  
ATOM    187  H   ASN A  11      28.070  10.251  -0.523  1.00  1.34           H  
ATOM    188  HA  ASN A  11      26.797  12.328  -1.862  1.00  1.34           H  
ATOM    189 1HB  ASN A  11      29.688  11.726  -1.222  1.00  1.34           H  
ATOM    190 2HB  ASN A  11      29.197  13.239  -1.971  1.00  1.34           H  
ATOM    191 1HD2 ASN A  11      29.316  13.641   1.727  1.00  1.34           H  
ATOM    192 2HD2 ASN A  11      30.434  13.129   0.508  1.00  1.34           H  
ATOM    193  N   ASN A  12      28.363  10.550  -4.092  1.00  1.27           N  
ATOM    194  CA  ASN A  12      28.613  10.547  -5.533  1.00  1.27           C  
ATOM    195  C   ASN A  12      27.459   9.893  -6.259  1.00  1.27           C  
ATOM    196  O   ASN A  12      27.472   9.750  -7.486  1.00  1.27           O  
ATOM    197  CB  ASN A  12      29.900   9.812  -5.859  1.00  1.27           C  
ATOM    198  CG  ASN A  12      31.119  10.548  -5.446  1.00  1.27           C  
ATOM    199  OD1 ASN A  12      31.520  11.485  -6.144  1.00  1.27           O  
ATOM    200  ND2 ASN A  12      31.711  10.172  -4.338  1.00  1.27           N  
ATOM    201  H   ASN A  12      28.402   9.657  -3.592  1.00  1.27           H  
ATOM    202  HA  ASN A  12      28.686  11.574  -5.889  1.00  1.27           H  
ATOM    203 1HB  ASN A  12      29.885   8.842  -5.351  1.00  1.27           H  
ATOM    204 2HB  ASN A  12      29.944   9.613  -6.922  1.00  1.27           H  
ATOM    205 1HD2 ASN A  12      32.533  10.658  -4.018  1.00  1.27           H  
ATOM    206 2HD2 ASN A  12      31.340   9.410  -3.808  1.00  1.27           H  
ATOM    207  N   GLU A  13      26.450   9.504  -5.498  1.00  1.13           N  
ATOM    208  CA  GLU A  13      25.300   8.842  -6.041  1.00  1.13           C  
ATOM    209  C   GLU A  13      24.110   9.780  -6.108  1.00  1.13           C  
ATOM    210  O   GLU A  13      23.070   9.515  -5.521  1.00  1.13           O  
ATOM    211  CB  GLU A  13      25.047   7.602  -5.201  1.00  1.13           C  
ATOM    212  CG  GLU A  13      26.178   6.586  -5.338  1.00  1.13           C  
ATOM    213  CD  GLU A  13      27.453   6.859  -4.491  1.00  1.13           C  
ATOM    214  OE1 GLU A  13      27.523   7.849  -3.794  1.00  1.13           O  
ATOM    215  OE2 GLU A  13      28.349   6.048  -4.574  1.00  1.13           O  
ATOM    216  H   GLU A  13      26.446   9.678  -4.493  1.00  1.13           H  
ATOM    217  HA  GLU A  13      25.531   8.522  -7.057  1.00  1.13           H  
ATOM    218 1HB  GLU A  13      24.944   7.872  -4.149  1.00  1.13           H  
ATOM    219 2HB  GLU A  13      24.116   7.127  -5.514  1.00  1.13           H  
ATOM    220 1HG  GLU A  13      25.818   5.610  -5.110  1.00  1.13           H  
ATOM    221 2HG  GLU A  13      26.452   6.595  -6.384  1.00  1.13           H  
ATOM    222  N   ASN A  14      24.224  10.849  -6.889  1.00  0.98           N  
ATOM    223  CA  ASN A  14      23.163  11.857  -6.945  1.00  0.98           C  
ATOM    224  C   ASN A  14      22.032  11.448  -7.866  1.00  0.98           C  
ATOM    225  O   ASN A  14      21.749  12.112  -8.851  1.00  0.98           O  
ATOM    226  CB  ASN A  14      23.729  13.176  -7.409  1.00  0.98           C  
ATOM    227  CG  ASN A  14      24.669  13.795  -6.425  1.00  0.98           C  
ATOM    228  OD1 ASN A  14      24.406  13.803  -5.219  1.00  0.98           O  
ATOM    229  ND2 ASN A  14      25.766  14.309  -6.910  1.00  0.98           N  
ATOM    230  H   ASN A  14      25.091  10.993  -7.391  1.00  0.98           H  
ATOM    231  HA  ASN A  14      22.743  11.975  -5.943  1.00  0.98           H  
ATOM    232 1HB  ASN A  14      24.244  13.040  -8.363  1.00  0.98           H  
ATOM    233 2HB  ASN A  14      22.916  13.854  -7.580  1.00  0.98           H  
ATOM    234 1HD2 ASN A  14      26.435  14.729  -6.294  1.00  0.98           H  
ATOM    235 2HD2 ASN A  14      25.942  14.276  -7.895  1.00  0.98           H  
ATOM    236  N   ARG A  15      21.381  10.362  -7.510  1.00  0.84           N  
ATOM    237  CA  ARG A  15      20.317   9.750  -8.287  1.00  0.84           C  
ATOM    238  C   ARG A  15      19.098   9.527  -7.417  1.00  0.84           C  
ATOM    239  O   ARG A  15      19.179   9.632  -6.197  1.00  0.84           O  
ATOM    240  CB  ARG A  15      20.796   8.436  -8.901  1.00  0.84           C  
ATOM    241  CG  ARG A  15      21.926   8.603  -9.932  1.00  0.84           C  
ATOM    242  CD  ARG A  15      22.362   7.315 -10.547  1.00  0.84           C  
ATOM    243  NE  ARG A  15      23.071   6.471  -9.617  1.00  0.84           N  
ATOM    244  CZ  ARG A  15      23.459   5.210  -9.872  1.00  0.84           C  
ATOM    245  NH1 ARG A  15      23.199   4.656 -11.029  1.00  0.84           N  
ATOM    246  NH2 ARG A  15      24.112   4.542  -8.944  1.00  0.84           N  
ATOM    247  H   ARG A  15      21.692   9.917  -6.648  1.00  0.84           H  
ATOM    248  HA  ARG A  15      20.042  10.425  -9.097  1.00  0.84           H  
ATOM    249 1HB  ARG A  15      21.153   7.774  -8.109  1.00  0.84           H  
ATOM    250 2HB  ARG A  15      19.961   7.935  -9.397  1.00  0.84           H  
ATOM    251 1HG  ARG A  15      21.576   9.256 -10.730  1.00  0.84           H  
ATOM    252 2HG  ARG A  15      22.796   9.054  -9.454  1.00  0.84           H  
ATOM    253 1HD  ARG A  15      21.485   6.769 -10.902  1.00  0.84           H  
ATOM    254 2HD  ARG A  15      23.023   7.519 -11.388  1.00  0.84           H  
ATOM    255  HE  ARG A  15      23.295   6.854  -8.708  1.00  0.84           H  
ATOM    256 1HH1 ARG A  15      22.701   5.180 -11.767  1.00  0.84           H  
ATOM    257 2HH1 ARG A  15      23.500   3.709 -11.203  1.00  0.84           H  
ATOM    258 1HH2 ARG A  15      24.319   5.006  -8.072  1.00  0.84           H  
ATOM    259 2HH2 ARG A  15      24.419   3.595  -9.106  1.00  0.84           H  
ATOM    260  N   VAL A  16      17.963   9.284  -8.040  1.00  0.75           N  
ATOM    261  CA  VAL A  16      16.751   9.008  -7.260  1.00  0.75           C  
ATOM    262  C   VAL A  16      16.182   7.687  -7.716  1.00  0.75           C  
ATOM    263  O   VAL A  16      16.262   7.348  -8.882  1.00  0.75           O  
ATOM    264  CB  VAL A  16      15.700  10.120  -7.391  1.00  0.75           C  
ATOM    265  CG1 VAL A  16      14.489   9.827  -6.511  1.00  0.75           C  
ATOM    266  CG2 VAL A  16      16.280  11.374  -7.034  1.00  0.75           C  
ATOM    267  H   VAL A  16      17.967   9.275  -9.066  1.00  0.75           H  
ATOM    268  HA  VAL A  16      17.017   8.920  -6.205  1.00  0.75           H  
ATOM    269  HB  VAL A  16      15.348  10.166  -8.422  1.00  0.75           H  
ATOM    270 1HG1 VAL A  16      13.764  10.619  -6.612  1.00  0.75           H  
ATOM    271 2HG1 VAL A  16      14.033   8.917  -6.790  1.00  0.75           H  
ATOM    272 3HG1 VAL A  16      14.806   9.774  -5.470  1.00  0.75           H  
ATOM    273 1HG2 VAL A  16      15.511  12.133  -7.151  1.00  0.75           H  
ATOM    274 2HG2 VAL A  16      16.621  11.339  -5.998  1.00  0.75           H  
ATOM    275 3HG2 VAL A  16      17.119  11.592  -7.691  1.00  0.75           H  
ATOM    276  N   ALA A  17      15.698   6.862  -6.814  1.00  0.69           N  
ATOM    277  CA  ALA A  17      15.171   5.601  -7.314  1.00  0.69           C  
ATOM    278  C   ALA A  17      14.055   5.821  -8.332  1.00  0.69           C  
ATOM    279  O   ALA A  17      14.023   5.177  -9.391  1.00  0.69           O  
ATOM    280  CB  ALA A  17      14.659   4.792  -6.147  1.00  0.69           C  
ATOM    281  H   ALA A  17      15.662   7.111  -5.833  1.00  0.69           H  
ATOM    282  HA  ALA A  17      15.965   5.060  -7.813  1.00  0.69           H  
ATOM    283 1HB  ALA A  17      14.285   3.830  -6.498  1.00  0.69           H  
ATOM    284 2HB  ALA A  17      15.460   4.640  -5.475  1.00  0.69           H  
ATOM    285 3HB  ALA A  17      13.861   5.328  -5.640  1.00  0.69           H  
ATOM    286  N   ILE A  18      13.145   6.733  -7.999  1.00  0.66           N  
ATOM    287  CA  ILE A  18      11.994   7.008  -8.834  1.00  0.66           C  
ATOM    288  C   ILE A  18      11.920   8.477  -9.330  1.00  0.66           C  
ATOM    289  O   ILE A  18      11.751   9.383  -8.512  1.00  0.66           O  
ATOM    290  CB  ILE A  18      10.741   6.684  -8.021  1.00  0.66           C  
ATOM    291  CG1 ILE A  18      10.836   5.280  -7.400  1.00  0.66           C  
ATOM    292  CG2 ILE A  18       9.572   6.718  -8.865  1.00  0.66           C  
ATOM    293  CD1 ILE A  18      10.924   4.143  -8.405  1.00  0.66           C  
ATOM    294  H   ILE A  18      13.254   7.229  -7.130  1.00  0.66           H  
ATOM    295  HA  ILE A  18      12.026   6.351  -9.688  1.00  0.66           H  
ATOM    296  HB  ILE A  18      10.638   7.389  -7.276  1.00  0.66           H  
ATOM    297 1HG1 ILE A  18      11.703   5.244  -6.755  1.00  0.66           H  
ATOM    298 2HG1 ILE A  18       9.959   5.128  -6.790  1.00  0.66           H  
ATOM    299 1HG2 ILE A  18       8.680   6.498  -8.280  1.00  0.66           H  
ATOM    300 2HG2 ILE A  18       9.489   7.683  -9.304  1.00  0.66           H  
ATOM    301 3HG2 ILE A  18       9.695   5.986  -9.634  1.00  0.66           H  
ATOM    302 1HD1 ILE A  18      10.985   3.193  -7.894  1.00  0.66           H  
ATOM    303 2HD1 ILE A  18      10.065   4.156  -9.016  1.00  0.66           H  
ATOM    304 3HD1 ILE A  18      11.792   4.254  -9.030  1.00  0.66           H  
ATOM    305  N   THR A  19      11.896   8.695 -10.652  1.00  0.65           N  
ATOM    306  CA  THR A  19      11.695  10.054 -11.213  1.00  0.65           C  
ATOM    307  C   THR A  19      10.247  10.480 -10.924  1.00  0.65           C  
ATOM    308  O   THR A  19       9.403   9.607 -10.734  1.00  0.65           O  
ATOM    309  CB  THR A  19      11.868  10.086 -12.760  1.00  0.65           C  
ATOM    310  OG1 THR A  19      10.911   9.200 -13.366  1.00  0.65           O  
ATOM    311  CG2 THR A  19      13.178   9.738 -13.176  1.00  0.65           C  
ATOM    312  H   THR A  19      12.128   7.896 -11.241  1.00  0.65           H  
ATOM    313  HA  THR A  19      12.401  10.733 -10.742  1.00  0.65           H  
ATOM    314  HB  THR A  19      11.692  11.067 -13.128  1.00  0.65           H  
ATOM    315  HG1 THR A  19      11.183   9.016 -14.274  1.00  0.65           H  
ATOM    316 1HG2 THR A  19      13.228   9.805 -14.252  1.00  0.65           H  
ATOM    317 2HG2 THR A  19      13.869  10.447 -12.737  1.00  0.65           H  
ATOM    318 3HG2 THR A  19      13.405   8.724 -12.850  1.00  0.65           H  
ATOM    319  N   PRO A  20       9.879  11.781 -10.981  1.00  0.63           N  
ATOM    320  CA  PRO A  20       8.516  12.255 -10.808  1.00  0.63           C  
ATOM    321  C   PRO A  20       7.518  11.487 -11.674  1.00  0.63           C  
ATOM    322  O   PRO A  20       6.392  11.254 -11.250  1.00  0.63           O  
ATOM    323  CB  PRO A  20       8.632  13.721 -11.234  1.00  0.63           C  
ATOM    324  CG  PRO A  20      10.037  14.095 -10.868  1.00  0.63           C  
ATOM    325  CD  PRO A  20      10.851  12.867 -11.213  1.00  0.63           C  
ATOM    326  HA  PRO A  20       8.240  12.186  -9.749  1.00  0.63           H  
ATOM    327 1HB  PRO A  20       8.422  13.826 -12.307  1.00  0.63           H  
ATOM    328 2HB  PRO A  20       7.887  14.327 -10.700  1.00  0.63           H  
ATOM    329 1HG  PRO A  20      10.340  14.984 -11.433  1.00  0.63           H  
ATOM    330 2HG  PRO A  20      10.089  14.372  -9.806  1.00  0.63           H  
ATOM    331 1HD  PRO A  20      11.116  12.932 -12.259  1.00  0.63           H  
ATOM    332 2HD  PRO A  20      11.720  12.801 -10.563  1.00  0.63           H  
ATOM    333  N   ALA A  21       7.922  11.065 -12.880  1.00  0.63           N  
ATOM    334  CA  ALA A  21       7.025  10.293 -13.740  1.00  0.63           C  
ATOM    335  C   ALA A  21       6.671   8.952 -13.096  1.00  0.63           C  
ATOM    336  O   ALA A  21       5.541   8.454 -13.221  1.00  0.63           O  
ATOM    337  CB  ALA A  21       7.668  10.056 -15.093  1.00  0.63           C  
ATOM    338  H   ALA A  21       8.854  11.270 -13.206  1.00  0.63           H  
ATOM    339  HA  ALA A  21       6.105  10.862 -13.872  1.00  0.63           H  
ATOM    340 1HB  ALA A  21       6.982   9.497 -15.730  1.00  0.63           H  
ATOM    341 2HB  ALA A  21       7.898  11.012 -15.558  1.00  0.63           H  
ATOM    342 3HB  ALA A  21       8.586   9.485 -14.960  1.00  0.63           H  
ATOM    343  N   GLY A  22       7.661   8.348 -12.431  1.00  0.62           N  
ATOM    344  CA  GLY A  22       7.483   7.065 -11.778  1.00  0.62           C  
ATOM    345  C   GLY A  22       6.552   7.261 -10.606  1.00  0.62           C  
ATOM    346  O   GLY A  22       5.631   6.476 -10.379  1.00  0.62           O  
ATOM    347  H   GLY A  22       8.552   8.821 -12.315  1.00  0.62           H  
ATOM    348 1HA  GLY A  22       7.061   6.347 -12.479  1.00  0.62           H  
ATOM    349 2HA  GLY A  22       8.444   6.688 -11.449  1.00  0.62           H  
ATOM    350  N   VAL A  23       6.757   8.376  -9.905  1.00  0.61           N  
ATOM    351  CA  VAL A  23       5.920   8.722  -8.774  1.00  0.61           C  
ATOM    352  C   VAL A  23       4.492   8.938  -9.222  1.00  0.61           C  
ATOM    353  O   VAL A  23       3.567   8.431  -8.589  1.00  0.61           O  
ATOM    354  CB  VAL A  23       6.453   9.952  -8.042  1.00  0.61           C  
ATOM    355  CG1 VAL A  23       5.463  10.409  -7.055  1.00  0.61           C  
ATOM    356  CG2 VAL A  23       7.741   9.567  -7.346  1.00  0.61           C  
ATOM    357  H   VAL A  23       7.543   8.975 -10.169  1.00  0.61           H  
ATOM    358  HA  VAL A  23       5.937   7.893  -8.072  1.00  0.61           H  
ATOM    359  HB  VAL A  23       6.621  10.761  -8.737  1.00  0.61           H  
ATOM    360 1HG1 VAL A  23       5.882  11.261  -6.584  1.00  0.61           H  
ATOM    361 2HG1 VAL A  23       4.530  10.686  -7.557  1.00  0.61           H  
ATOM    362 3HG1 VAL A  23       5.262   9.635  -6.337  1.00  0.61           H  
ATOM    363 1HG2 VAL A  23       8.132  10.390  -6.795  1.00  0.61           H  
ATOM    364 2HG2 VAL A  23       7.548   8.750  -6.667  1.00  0.61           H  
ATOM    365 3HG2 VAL A  23       8.464   9.258  -8.086  1.00  0.61           H  
ATOM    366  N   MET A  24       4.298   9.644 -10.337  1.00  0.61           N  
ATOM    367  CA  MET A  24       2.955   9.868 -10.836  1.00  0.61           C  
ATOM    368  C   MET A  24       2.297   8.524 -11.066  1.00  0.61           C  
ATOM    369  O   MET A  24       1.155   8.317 -10.674  1.00  0.61           O  
ATOM    370  CB  MET A  24       2.961  10.663 -12.142  1.00  0.61           C  
ATOM    371  CG  MET A  24       1.581  11.160 -12.585  1.00  0.61           C  
ATOM    372  SD  MET A  24       0.944  12.507 -11.557  1.00  0.61           S  
ATOM    373  CE  MET A  24      -0.089  11.656 -10.380  1.00  0.61           C  
ATOM    374  H   MET A  24       5.093  10.055 -10.819  1.00  0.61           H  
ATOM    375  HA  MET A  24       2.382  10.406 -10.084  1.00  0.61           H  
ATOM    376 1HB  MET A  24       3.619  11.526 -12.032  1.00  0.61           H  
ATOM    377 2HB  MET A  24       3.373  10.043 -12.940  1.00  0.61           H  
ATOM    378 1HG  MET A  24       1.627  11.499 -13.617  1.00  0.61           H  
ATOM    379 2HG  MET A  24       0.889  10.335 -12.526  1.00  0.61           H  
ATOM    380 1HE  MET A  24      -0.515  12.375  -9.681  1.00  0.61           H  
ATOM    381 2HE  MET A  24      -0.888  11.143 -10.899  1.00  0.61           H  
ATOM    382 3HE  MET A  24       0.512  10.943  -9.836  1.00  0.61           H  
ATOM    383  N   THR A  25       3.027   7.580 -11.664  1.00  0.62           N  
ATOM    384  CA  THR A  25       2.469   6.261 -11.919  1.00  0.62           C  
ATOM    385  C   THR A  25       2.090   5.539 -10.614  1.00  0.62           C  
ATOM    386  O   THR A  25       1.004   4.958 -10.509  1.00  0.62           O  
ATOM    387  CB  THR A  25       3.452   5.403 -12.725  1.00  0.62           C  
ATOM    388  OG1 THR A  25       3.717   6.033 -13.992  1.00  0.62           O  
ATOM    389  CG2 THR A  25       2.856   4.070 -12.960  1.00  0.62           C  
ATOM    390  H   THR A  25       3.974   7.795 -11.983  1.00  0.62           H  
ATOM    391  HA  THR A  25       1.566   6.383 -12.512  1.00  0.62           H  
ATOM    392  HB  THR A  25       4.384   5.289 -12.179  1.00  0.62           H  
ATOM    393  HG1 THR A  25       4.198   6.873 -13.839  1.00  0.62           H  
ATOM    394 1HG2 THR A  25       3.553   3.468 -13.536  1.00  0.62           H  
ATOM    395 2HG2 THR A  25       2.660   3.603 -12.004  1.00  0.62           H  
ATOM    396 3HG2 THR A  25       1.925   4.176 -13.511  1.00  0.62           H  
ATOM    397  N   LEU A  26       2.966   5.593  -9.608  1.00  0.62           N  
ATOM    398  CA  LEU A  26       2.685   4.932  -8.334  1.00  0.62           C  
ATOM    399  C   LEU A  26       1.428   5.547  -7.693  1.00  0.62           C  
ATOM    400  O   LEU A  26       0.571   4.826  -7.166  1.00  0.62           O  
ATOM    401  CB  LEU A  26       3.885   5.100  -7.387  1.00  0.62           C  
ATOM    402  CG  LEU A  26       5.225   4.364  -7.762  1.00  0.62           C  
ATOM    403  CD1 LEU A  26       6.355   4.836  -6.817  1.00  0.62           C  
ATOM    404  CD2 LEU A  26       5.039   2.859  -7.668  1.00  0.62           C  
ATOM    405  H   LEU A  26       3.853   6.081  -9.747  1.00  0.62           H  
ATOM    406  HA  LEU A  26       2.507   3.874  -8.515  1.00  0.62           H  
ATOM    407 1HB  LEU A  26       4.115   6.159  -7.350  1.00  0.62           H  
ATOM    408 2HB  LEU A  26       3.591   4.778  -6.392  1.00  0.62           H  
ATOM    409  HG  LEU A  26       5.502   4.622  -8.775  1.00  0.62           H  
ATOM    410 1HD1 LEU A  26       7.286   4.338  -7.089  1.00  0.62           H  
ATOM    411 2HD1 LEU A  26       6.484   5.911  -6.907  1.00  0.62           H  
ATOM    412 3HD1 LEU A  26       6.097   4.592  -5.795  1.00  0.62           H  
ATOM    413 1HD2 LEU A  26       5.967   2.361  -7.942  1.00  0.62           H  
ATOM    414 2HD2 LEU A  26       4.762   2.578  -6.662  1.00  0.62           H  
ATOM    415 3HD2 LEU A  26       4.267   2.568  -8.345  1.00  0.62           H  
ATOM    416  N   VAL A  27       1.296   6.876  -7.799  1.00  0.63           N  
ATOM    417  CA  VAL A  27       0.139   7.600  -7.277  1.00  0.63           C  
ATOM    418  C   VAL A  27      -1.134   7.280  -8.081  1.00  0.63           C  
ATOM    419  O   VAL A  27      -2.195   7.045  -7.504  1.00  0.63           O  
ATOM    420  CB  VAL A  27       0.434   9.112  -7.238  1.00  0.63           C  
ATOM    421  CG1 VAL A  27      -0.811   9.889  -6.889  1.00  0.63           C  
ATOM    422  CG2 VAL A  27       1.538   9.392  -6.184  1.00  0.63           C  
ATOM    423  H   VAL A  27       2.041   7.415  -8.240  1.00  0.63           H  
ATOM    424  HA  VAL A  27      -0.020   7.279  -6.251  1.00  0.63           H  
ATOM    425  HB  VAL A  27       0.779   9.427  -8.212  1.00  0.63           H  
ATOM    426 1HG1 VAL A  27      -0.576  10.947  -6.873  1.00  0.63           H  
ATOM    427 2HG1 VAL A  27      -1.578   9.697  -7.635  1.00  0.63           H  
ATOM    428 3HG1 VAL A  27      -1.168   9.579  -5.906  1.00  0.63           H  
ATOM    429 1HG2 VAL A  27       1.761  10.456  -6.169  1.00  0.63           H  
ATOM    430 2HG2 VAL A  27       1.191   9.077  -5.199  1.00  0.63           H  
ATOM    431 3HG2 VAL A  27       2.435   8.843  -6.441  1.00  0.63           H  
ATOM    432  N   LYS A  28      -1.037   7.242  -9.415  1.00  0.63           N  
ATOM    433  CA  LYS A  28      -2.168   6.909 -10.290  1.00  0.63           C  
ATOM    434  C   LYS A  28      -2.698   5.512 -10.002  1.00  0.63           C  
ATOM    435  O   LYS A  28      -3.897   5.252 -10.114  1.00  0.63           O  
ATOM    436  CB  LYS A  28      -1.784   7.008 -11.765  1.00  0.63           C  
ATOM    437  CG  LYS A  28      -1.641   8.428 -12.299  1.00  0.63           C  
ATOM    438  CD  LYS A  28      -1.051   8.436 -13.705  1.00  0.63           C  
ATOM    439  CE  LYS A  28      -2.003   7.812 -14.716  1.00  0.63           C  
ATOM    440  NZ  LYS A  28      -1.465   7.884 -16.106  1.00  0.63           N  
ATOM    441  H   LYS A  28      -0.146   7.457  -9.845  1.00  0.63           H  
ATOM    442  HA  LYS A  28      -2.971   7.619 -10.095  1.00  0.63           H  
ATOM    443 1HB  LYS A  28      -0.832   6.500 -11.917  1.00  0.63           H  
ATOM    444 2HB  LYS A  28      -2.528   6.492 -12.368  1.00  0.63           H  
ATOM    445 1HG  LYS A  28      -2.615   8.914 -12.316  1.00  0.63           H  
ATOM    446 2HG  LYS A  28      -0.999   8.982 -11.639  1.00  0.63           H  
ATOM    447 1HD  LYS A  28      -0.847   9.463 -14.004  1.00  0.63           H  
ATOM    448 2HD  LYS A  28      -0.110   7.885 -13.703  1.00  0.63           H  
ATOM    449 1HE  LYS A  28      -2.163   6.767 -14.453  1.00  0.63           H  
ATOM    450 2HE  LYS A  28      -2.957   8.336 -14.680  1.00  0.63           H  
ATOM    451 1HZ  LYS A  28      -2.123   7.459 -16.744  1.00  0.63           H  
ATOM    452 2HZ  LYS A  28      -1.323   8.850 -16.365  1.00  0.63           H  
ATOM    453 3HZ  LYS A  28      -0.584   7.390 -16.155  1.00  0.63           H  
ATOM    454  N   ALA A  29      -1.803   4.623  -9.573  1.00  0.63           N  
ATOM    455  CA  ALA A  29      -2.133   3.247  -9.237  1.00  0.63           C  
ATOM    456  C   ALA A  29      -2.815   3.156  -7.861  1.00  0.63           C  
ATOM    457  O   ALA A  29      -3.227   2.070  -7.444  1.00  0.63           O  
ATOM    458  CB  ALA A  29      -0.876   2.393  -9.267  1.00  0.63           C  
ATOM    459  H   ALA A  29      -0.820   4.898  -9.539  1.00  0.63           H  
ATOM    460  HA  ALA A  29      -2.834   2.875  -9.982  1.00  0.63           H  
ATOM    461 1HB  ALA A  29      -1.127   1.362  -9.040  1.00  0.63           H  
ATOM    462 2HB  ALA A  29      -0.425   2.452 -10.257  1.00  0.63           H  
ATOM    463 3HB  ALA A  29      -0.180   2.769  -8.539  1.00  0.63           H  
ATOM    464  N   GLY A  30      -2.958   4.297  -7.167  1.00  0.62           N  
ATOM    465  CA  GLY A  30      -3.623   4.353  -5.874  1.00  0.62           C  
ATOM    466  C   GLY A  30      -2.713   4.329  -4.652  1.00  0.62           C  
ATOM    467  O   GLY A  30      -3.207   4.119  -3.540  1.00  0.62           O  
ATOM    468  H   GLY A  30      -2.615   5.176  -7.540  1.00  0.62           H  
ATOM    469 1HA  GLY A  30      -4.222   5.263  -5.845  1.00  0.62           H  
ATOM    470 2HA  GLY A  30      -4.327   3.525  -5.808  1.00  0.62           H  
ATOM    471  N   HIS A  31      -1.400   4.520  -4.823  1.00  0.61           N  
ATOM    472  CA  HIS A  31      -0.513   4.476  -3.665  1.00  0.61           C  
ATOM    473  C   HIS A  31      -0.125   5.856  -3.141  1.00  0.61           C  
ATOM    474  O   HIS A  31      -0.225   6.862  -3.845  1.00  0.61           O  
ATOM    475  CB  HIS A  31       0.701   3.639  -4.020  1.00  0.61           C  
ATOM    476  CG  HIS A  31       0.192   2.326  -4.511  1.00  0.61           C  
ATOM    477  ND1 HIS A  31      -0.565   1.465  -3.722  1.00  0.61           N  
ATOM    478  CD2 HIS A  31       0.270   1.751  -5.727  1.00  0.61           C  
ATOM    479  CE1 HIS A  31      -0.925   0.422  -4.450  1.00  0.61           C  
ATOM    480  NE2 HIS A  31      -0.438   0.573  -5.666  1.00  0.61           N  
ATOM    481  H   HIS A  31      -0.999   4.687  -5.747  1.00  0.61           H  
ATOM    482  HA  HIS A  31      -1.016   3.968  -2.847  1.00  0.61           H  
ATOM    483 1HB  HIS A  31       1.296   4.121  -4.790  1.00  0.61           H  
ATOM    484 2HB  HIS A  31       1.327   3.484  -3.140  1.00  0.61           H  
ATOM    485  HD2 HIS A  31       0.782   2.160  -6.595  1.00  0.61           H  
ATOM    486  HE1 HIS A  31      -1.533  -0.416  -4.110  1.00  0.61           H  
ATOM    487  HE2 HIS A  31      -0.574  -0.075  -6.448  1.00  0.61           H  
ATOM    488  N   ASP A  32       0.274   5.895  -1.874  1.00  0.59           N  
ATOM    489  CA  ASP A  32       0.724   7.126  -1.240  1.00  0.59           C  
ATOM    490  C   ASP A  32       2.233   7.174  -1.333  1.00  0.59           C  
ATOM    491  O   ASP A  32       2.893   6.248  -0.865  1.00  0.59           O  
ATOM    492  CB  ASP A  32       0.333   7.183   0.232  1.00  0.59           C  
ATOM    493  CG  ASP A  32      -1.142   7.299   0.537  1.00  0.59           C  
ATOM    494  OD1 ASP A  32      -1.891   7.680  -0.317  1.00  0.59           O  
ATOM    495  OD2 ASP A  32      -1.511   7.006   1.674  1.00  0.59           O  
ATOM    496  H   ASP A  32       0.336   5.016  -1.356  1.00  0.59           H  
ATOM    497  HA  ASP A  32       0.307   7.984  -1.770  1.00  0.59           H  
ATOM    498 1HB  ASP A  32       0.709   6.300   0.708  1.00  0.59           H  
ATOM    499 2HB  ASP A  32       0.833   8.036   0.683  1.00  0.59           H  
ATOM    500  N   VAL A  33       2.784   8.207  -1.941  1.00  0.58           N  
ATOM    501  CA  VAL A  33       4.232   8.258  -2.078  1.00  0.58           C  
ATOM    502  C   VAL A  33       4.826   9.398  -1.250  1.00  0.58           C  
ATOM    503  O   VAL A  33       4.357  10.531  -1.344  1.00  0.58           O  
ATOM    504  CB  VAL A  33       4.625   8.412  -3.555  1.00  0.58           C  
ATOM    505  CG1 VAL A  33       6.131   8.477  -3.645  1.00  0.58           C  
ATOM    506  CG2 VAL A  33       4.089   7.234  -4.387  1.00  0.58           C  
ATOM    507  H   VAL A  33       2.203   8.945  -2.315  1.00  0.58           H  
ATOM    508  HA  VAL A  33       4.648   7.321  -1.721  1.00  0.58           H  
ATOM    509  HB  VAL A  33       4.220   9.346  -3.942  1.00  0.58           H  
ATOM    510 1HG1 VAL A  33       6.431   8.596  -4.665  1.00  0.58           H  
ATOM    511 2HG1 VAL A  33       6.489   9.314  -3.067  1.00  0.58           H  
ATOM    512 3HG1 VAL A  33       6.559   7.552  -3.246  1.00  0.58           H  
ATOM    513 1HG2 VAL A  33       4.386   7.374  -5.420  1.00  0.58           H  
ATOM    514 2HG2 VAL A  33       4.499   6.304  -4.015  1.00  0.58           H  
ATOM    515 3HG2 VAL A  33       2.999   7.197  -4.327  1.00  0.58           H  
ATOM    516  N   TYR A  34       5.822   9.064  -0.424  1.00  0.58           N  
ATOM    517  CA  TYR A  34       6.522   9.980   0.479  1.00  0.58           C  
ATOM    518  C   TYR A  34       7.974  10.188   0.039  1.00  0.58           C  
ATOM    519  O   TYR A  34       8.779   9.257   0.082  1.00  0.58           O  
ATOM    520  CB  TYR A  34       6.464   9.421   1.894  1.00  0.58           C  
ATOM    521  CG  TYR A  34       5.058   9.357   2.424  1.00  0.58           C  
ATOM    522  CD1 TYR A  34       4.245   8.255   2.146  1.00  0.58           C  
ATOM    523  CD2 TYR A  34       4.572  10.400   3.181  1.00  0.58           C  
ATOM    524  CE1 TYR A  34       2.952   8.223   2.637  1.00  0.58           C  
ATOM    525  CE2 TYR A  34       3.292  10.366   3.667  1.00  0.58           C  
ATOM    526  CZ  TYR A  34       2.476   9.293   3.406  1.00  0.58           C  
ATOM    527  OH  TYR A  34       1.181   9.301   3.914  1.00  0.58           O  
ATOM    528  H   TYR A  34       6.114   8.094  -0.431  1.00  0.58           H  
ATOM    529  HA  TYR A  34       6.018  10.940   0.458  1.00  0.58           H  
ATOM    530 1HB  TYR A  34       6.884   8.413   1.911  1.00  0.58           H  
ATOM    531 2HB  TYR A  34       7.060  10.040   2.561  1.00  0.58           H  
ATOM    532  HD1 TYR A  34       4.625   7.422   1.541  1.00  0.58           H  
ATOM    533  HD2 TYR A  34       5.204  11.256   3.391  1.00  0.58           H  
ATOM    534  HE1 TYR A  34       2.317   7.372   2.422  1.00  0.58           H  
ATOM    535  HE2 TYR A  34       2.918  11.196   4.265  1.00  0.58           H  
ATOM    536  HH  TYR A  34       1.021  10.150   4.349  1.00  0.58           H  
ATOM    537  N   VAL A  35       8.300  11.405  -0.372  1.00  0.59           N  
ATOM    538  CA  VAL A  35       9.614  11.688  -0.943  1.00  0.59           C  
ATOM    539  C   VAL A  35      10.405  12.646  -0.077  1.00  0.59           C  
ATOM    540  O   VAL A  35       9.893  13.685   0.333  1.00  0.59           O  
ATOM    541  CB  VAL A  35       9.425  12.323  -2.330  1.00  0.59           C  
ATOM    542  CG1 VAL A  35      10.737  12.633  -2.970  1.00  0.59           C  
ATOM    543  CG2 VAL A  35       8.611  11.418  -3.198  1.00  0.59           C  
ATOM    544  H   VAL A  35       7.592  12.137  -0.328  1.00  0.59           H  
ATOM    545  HA  VAL A  35      10.172  10.757  -1.037  1.00  0.59           H  
ATOM    546  HB  VAL A  35       8.907  13.251  -2.213  1.00  0.59           H  
ATOM    547 1HG1 VAL A  35      10.575  13.098  -3.936  1.00  0.59           H  
ATOM    548 2HG1 VAL A  35      11.287  13.312  -2.340  1.00  0.59           H  
ATOM    549 3HG1 VAL A  35      11.307  11.710  -3.102  1.00  0.59           H  
ATOM    550 1HG2 VAL A  35       8.454  11.875  -4.172  1.00  0.59           H  
ATOM    551 2HG2 VAL A  35       9.135  10.503  -3.310  1.00  0.59           H  
ATOM    552 3HG2 VAL A  35       7.658  11.240  -2.725  1.00  0.59           H  
ATOM    553  N   GLU A  36      11.639  12.299   0.249  1.00  0.61           N  
ATOM    554  CA  GLU A  36      12.410  13.228   1.066  1.00  0.61           C  
ATOM    555  C   GLU A  36      12.584  14.526   0.280  1.00  0.61           C  
ATOM    556  O   GLU A  36      12.887  14.508  -0.908  1.00  0.61           O  
ATOM    557  CB  GLU A  36      13.737  12.627   1.536  1.00  0.61           C  
ATOM    558  CG  GLU A  36      14.511  13.505   2.520  1.00  0.61           C  
ATOM    559  CD  GLU A  36      15.780  12.865   3.017  1.00  0.61           C  
ATOM    560  OE1 GLU A  36      16.119  11.804   2.539  1.00  0.61           O  
ATOM    561  OE2 GLU A  36      16.412  13.431   3.877  1.00  0.61           O  
ATOM    562  H   GLU A  36      12.040  11.425  -0.104  1.00  0.61           H  
ATOM    563  HA  GLU A  36      11.845  13.477   1.952  1.00  0.61           H  
ATOM    564 1HB  GLU A  36      13.545  11.674   2.026  1.00  0.61           H  
ATOM    565 2HB  GLU A  36      14.375  12.437   0.683  1.00  0.61           H  
ATOM    566 1HG  GLU A  36      14.767  14.443   2.030  1.00  0.61           H  
ATOM    567 2HG  GLU A  36      13.862  13.734   3.371  1.00  0.61           H  
ATOM    568  N   THR A  37      12.426  15.656   0.943  1.00  0.64           N  
ATOM    569  CA  THR A  37      12.531  16.973   0.318  1.00  0.64           C  
ATOM    570  C   THR A  37      13.682  17.146  -0.671  1.00  0.64           C  
ATOM    571  O   THR A  37      13.502  17.715  -1.746  1.00  0.64           O  
ATOM    572  CB  THR A  37      12.662  18.054   1.410  1.00  0.64           C  
ATOM    573  OG1 THR A  37      11.524  18.010   2.274  1.00  0.64           O  
ATOM    574  CG2 THR A  37      12.748  19.421   0.767  1.00  0.64           C  
ATOM    575  H   THR A  37      12.148  15.601   1.918  1.00  0.64           H  
ATOM    576  HA  THR A  37      11.631  17.156  -0.244  1.00  0.64           H  
ATOM    577  HB  THR A  37      13.561  17.870   1.997  1.00  0.64           H  
ATOM    578  HG1 THR A  37      11.462  17.116   2.673  1.00  0.64           H  
ATOM    579 1HG2 THR A  37      12.841  20.181   1.539  1.00  0.64           H  
ATOM    580 2HG2 THR A  37      13.620  19.460   0.112  1.00  0.64           H  
ATOM    581 3HG2 THR A  37      11.846  19.607   0.180  1.00  0.64           H  
ATOM    582  N   GLU A  38      14.862  16.679  -0.327  1.00  0.67           N  
ATOM    583  CA  GLU A  38      16.030  16.884  -1.173  1.00  0.67           C  
ATOM    584  C   GLU A  38      16.302  15.711  -2.137  1.00  0.67           C  
ATOM    585  O   GLU A  38      17.326  15.685  -2.838  1.00  0.67           O  
ATOM    586  CB  GLU A  38      17.230  17.192  -0.285  1.00  0.67           C  
ATOM    587  CG  GLU A  38      17.112  18.491   0.491  1.00  0.67           C  
ATOM    588  CD  GLU A  38      18.305  18.767   1.393  1.00  0.67           C  
ATOM    589  OE1 GLU A  38      19.217  17.951   1.449  1.00  0.67           O  
ATOM    590  OE2 GLU A  38      18.306  19.795   2.027  1.00  0.67           O  
ATOM    591  H   GLU A  38      14.953  16.183   0.550  1.00  0.67           H  
ATOM    592  HA  GLU A  38      15.847  17.768  -1.785  1.00  0.67           H  
ATOM    593 1HB  GLU A  38      17.336  16.402   0.456  1.00  0.67           H  
ATOM    594 2HB  GLU A  38      18.138  17.229  -0.885  1.00  0.67           H  
ATOM    595 1HG  GLU A  38      17.010  19.312  -0.218  1.00  0.67           H  
ATOM    596 2HG  GLU A  38      16.205  18.458   1.095  1.00  0.67           H  
ATOM    597  N   ALA A  39      15.374  14.750  -2.207  1.00  0.70           N  
ATOM    598  CA  ALA A  39      15.536  13.535  -3.004  1.00  0.70           C  
ATOM    599  C   ALA A  39      15.455  13.793  -4.480  1.00  0.70           C  
ATOM    600  O   ALA A  39      14.459  13.489  -5.133  1.00  0.70           O  
ATOM    601  CB  ALA A  39      14.475  12.503  -2.667  1.00  0.70           C  
ATOM    602  H   ALA A  39      14.520  14.841  -1.663  1.00  0.70           H  
ATOM    603  HA  ALA A  39      16.517  13.132  -2.790  1.00  0.70           H  
ATOM    604 1HB  ALA A  39      14.633  11.598  -3.254  1.00  0.70           H  
ATOM    605 2HB  ALA A  39      14.516  12.256  -1.614  1.00  0.70           H  
ATOM    606 3HB  ALA A  39      13.515  12.918  -2.899  1.00  0.70           H  
ATOM    607  N   GLY A  40      16.550  14.303  -5.005  1.00  0.73           N  
ATOM    608  CA  GLY A  40      16.658  14.592  -6.414  1.00  0.73           C  
ATOM    609  C   GLY A  40      17.251  15.925  -6.744  1.00  0.73           C  
ATOM    610  O   GLY A  40      17.568  16.174  -7.913  1.00  0.73           O  
ATOM    611  H   GLY A  40      17.300  14.547  -4.367  1.00  0.73           H  
ATOM    612 1HA  GLY A  40      17.283  13.831  -6.862  1.00  0.73           H  
ATOM    613 2HA  GLY A  40      15.674  14.517  -6.878  1.00  0.73           H  
ATOM    614  N   ALA A  41      17.556  16.747  -5.747  1.00  0.74           N  
ATOM    615  CA  ALA A  41      18.122  18.038  -6.105  1.00  0.74           C  
ATOM    616  C   ALA A  41      19.396  17.879  -6.953  1.00  0.74           C  
ATOM    617  O   ALA A  41      19.560  18.535  -7.984  1.00  0.74           O  
ATOM    618  CB  ALA A  41      18.433  18.818  -4.842  1.00  0.74           C  
ATOM    619  H   ALA A  41      17.350  16.500  -4.778  1.00  0.74           H  
ATOM    620  HA  ALA A  41      17.383  18.582  -6.696  1.00  0.74           H  
ATOM    621 1HB  ALA A  41      18.833  19.796  -5.106  1.00  0.74           H  
ATOM    622 2HB  ALA A  41      17.518  18.940  -4.259  1.00  0.74           H  
ATOM    623 3HB  ALA A  41      19.166  18.272  -4.251  1.00  0.74           H  
ATOM    624  N   GLY A  42      20.242  16.907  -6.604  1.00  0.74           N  
ATOM    625  CA  GLY A  42      21.496  16.689  -7.324  1.00  0.74           C  
ATOM    626  C   GLY A  42      21.328  15.888  -8.619  1.00  0.74           C  
ATOM    627  O   GLY A  42      22.301  15.670  -9.342  1.00  0.74           O  
ATOM    628  H   GLY A  42      20.041  16.352  -5.786  1.00  0.74           H  
ATOM    629 1HA  GLY A  42      21.947  17.654  -7.553  1.00  0.74           H  
ATOM    630 2HA  GLY A  42      22.194  16.169  -6.669  1.00  0.74           H  
ATOM    631  N   SER A  43      20.102  15.440  -8.897  1.00  0.72           N  
ATOM    632  CA  SER A  43      19.800  14.650 -10.083  1.00  0.72           C  
ATOM    633  C   SER A  43      19.022  15.509 -11.066  1.00  0.72           C  
ATOM    634  O   SER A  43      18.630  15.045 -12.139  1.00  0.72           O  
ATOM    635  CB  SER A  43      18.961  13.441  -9.728  1.00  0.72           C  
ATOM    636  OG  SER A  43      17.719  13.839  -9.279  1.00  0.72           O  
ATOM    637  H   SER A  43      19.327  15.679  -8.290  1.00  0.72           H  
ATOM    638  HA  SER A  43      20.731  14.322 -10.545  1.00  0.72           H  
ATOM    639 1HB  SER A  43      18.858  12.777 -10.587  1.00  0.72           H  
ATOM    640 2HB  SER A  43      19.448  12.886  -8.942  1.00  0.72           H  
ATOM    641  HG  SER A  43      17.860  14.710  -8.860  1.00  0.72           H  
ATOM    642  N   GLY A  44      18.773  16.770 -10.691  1.00  0.70           N  
ATOM    643  CA  GLY A  44      17.994  17.658 -11.536  1.00  0.70           C  
ATOM    644  C   GLY A  44      16.469  17.582 -11.349  1.00  0.70           C  
ATOM    645  O   GLY A  44      15.746  18.118 -12.187  1.00  0.70           O  
ATOM    646  H   GLY A  44      19.120  17.139  -9.802  1.00  0.70           H  
ATOM    647 1HA  GLY A  44      18.320  18.681 -11.347  1.00  0.70           H  
ATOM    648 2HA  GLY A  44      18.234  17.449 -12.575  1.00  0.70           H  
ATOM    649  N   PHE A  45      15.976  16.924 -10.289  1.00  0.67           N  
ATOM    650  CA  PHE A  45      14.523  16.823 -10.065  1.00  0.67           C  
ATOM    651  C   PHE A  45      14.150  17.455  -8.718  1.00  0.67           C  
ATOM    652  O   PHE A  45      14.583  16.993  -7.660  1.00  0.67           O  
ATOM    653  CB  PHE A  45      14.027  15.373 -10.098  1.00  0.67           C  
ATOM    654  CG  PHE A  45      14.226  14.614 -11.427  1.00  0.67           C  
ATOM    655  CD1 PHE A  45      15.327  13.796 -11.632  1.00  0.67           C  
ATOM    656  CD2 PHE A  45      13.315  14.731 -12.458  1.00  0.67           C  
ATOM    657  CE1 PHE A  45      15.507  13.105 -12.811  1.00  0.67           C  
ATOM    658  CE2 PHE A  45      13.488  14.036 -13.648  1.00  0.67           C  
ATOM    659  CZ  PHE A  45      14.587  13.219 -13.819  1.00  0.67           C  
ATOM    660  H   PHE A  45      16.610  16.515  -9.608  1.00  0.67           H  
ATOM    661  HA  PHE A  45      14.008  17.375 -10.850  1.00  0.67           H  
ATOM    662 1HB  PHE A  45      14.533  14.810  -9.313  1.00  0.67           H  
ATOM    663 2HB  PHE A  45      12.960  15.362  -9.863  1.00  0.67           H  
ATOM    664  HD1 PHE A  45      16.048  13.694 -10.851  1.00  0.67           H  
ATOM    665  HD2 PHE A  45      12.448  15.381 -12.325  1.00  0.67           H  
ATOM    666  HE1 PHE A  45      16.382  12.467 -12.938  1.00  0.67           H  
ATOM    667  HE2 PHE A  45      12.756  14.137 -14.449  1.00  0.67           H  
ATOM    668  HZ  PHE A  45      14.729  12.673 -14.753  1.00  0.67           H  
ATOM    669  N   SER A  46      13.359  18.524  -8.763  1.00  0.64           N  
ATOM    670  CA  SER A  46      13.012  19.281  -7.558  1.00  0.64           C  
ATOM    671  C   SER A  46      11.840  18.691  -6.770  1.00  0.64           C  
ATOM    672  O   SER A  46      10.949  18.058  -7.340  1.00  0.64           O  
ATOM    673  CB  SER A  46      12.693  20.721  -7.931  1.00  0.64           C  
ATOM    674  OG  SER A  46      13.815  21.368  -8.477  1.00  0.64           O  
ATOM    675  H   SER A  46      12.990  18.819  -9.674  1.00  0.64           H  
ATOM    676  HA  SER A  46      13.885  19.284  -6.904  1.00  0.64           H  
ATOM    677 1HB  SER A  46      11.877  20.734  -8.654  1.00  0.64           H  
ATOM    678 2HB  SER A  46      12.352  21.257  -7.043  1.00  0.64           H  
ATOM    679  HG  SER A  46      13.962  20.963  -9.341  1.00  0.64           H  
ATOM    680  N   ASP A  47      11.785  19.001  -5.472  1.00  0.61           N  
ATOM    681  CA  ASP A  47      10.674  18.599  -4.600  1.00  0.61           C  
ATOM    682  C   ASP A  47       9.317  18.877  -5.242  1.00  0.61           C  
ATOM    683  O   ASP A  47       8.419  18.040  -5.242  1.00  0.61           O  
ATOM    684  CB  ASP A  47      10.767  19.352  -3.263  1.00  0.61           C  
ATOM    685  CG  ASP A  47      10.814  20.948  -3.400  1.00  0.61           C  
ATOM    686  OD1 ASP A  47      10.868  21.460  -4.527  1.00  0.61           O  
ATOM    687  OD2 ASP A  47      10.787  21.606  -2.389  1.00  0.61           O  
ATOM    688  H   ASP A  47      12.555  19.515  -5.066  1.00  0.61           H  
ATOM    689  HA  ASP A  47      10.754  17.527  -4.409  1.00  0.61           H  
ATOM    690 1HB  ASP A  47       9.902  19.092  -2.650  1.00  0.61           H  
ATOM    691 2HB  ASP A  47      11.650  19.023  -2.721  1.00  0.61           H  
ATOM    692  N   SER A  48       9.218  20.050  -5.835  1.00  0.60           N  
ATOM    693  CA  SER A  48       8.042  20.567  -6.492  1.00  0.60           C  
ATOM    694  C   SER A  48       7.591  19.655  -7.632  1.00  0.60           C  
ATOM    695  O   SER A  48       6.397  19.497  -7.877  1.00  0.60           O  
ATOM    696  CB  SER A  48       8.380  21.942  -7.018  1.00  0.60           C  
ATOM    697  OG  SER A  48       8.678  22.820  -5.954  1.00  0.60           O  
ATOM    698  H   SER A  48      10.027  20.658  -5.749  1.00  0.60           H  
ATOM    699  HA  SER A  48       7.240  20.643  -5.755  1.00  0.60           H  
ATOM    700 1HB  SER A  48       9.238  21.871  -7.687  1.00  0.60           H  
ATOM    701 2HB  SER A  48       7.542  22.328  -7.593  1.00  0.60           H  
ATOM    702  HG  SER A  48       9.446  22.408  -5.452  1.00  0.60           H  
ATOM    703  N   GLU A  49       8.540  19.060  -8.355  1.00  0.58           N  
ATOM    704  CA  GLU A  49       8.202  18.188  -9.472  1.00  0.58           C  
ATOM    705  C   GLU A  49       7.571  16.915  -8.922  1.00  0.58           C  
ATOM    706  O   GLU A  49       6.681  16.321  -9.546  1.00  0.58           O  
ATOM    707  CB  GLU A  49       9.440  17.928 -10.332  1.00  0.58           C  
ATOM    708  CG  GLU A  49       9.910  19.197 -11.055  1.00  0.58           C  
ATOM    709  CD  GLU A  49      11.141  19.041 -11.890  1.00  0.58           C  
ATOM    710  OE1 GLU A  49      12.219  18.910 -11.347  1.00  0.58           O  
ATOM    711  OE2 GLU A  49      11.007  19.045 -13.091  1.00  0.58           O  
ATOM    712  H   GLU A  49       9.512  19.157  -8.091  1.00  0.58           H  
ATOM    713  HA  GLU A  49       7.460  18.688 -10.094  1.00  0.58           H  
ATOM    714 1HB  GLU A  49      10.254  17.544  -9.719  1.00  0.58           H  
ATOM    715 2HB  GLU A  49       9.210  17.176 -11.083  1.00  0.58           H  
ATOM    716 1HG  GLU A  49       9.100  19.547 -11.692  1.00  0.58           H  
ATOM    717 2HG  GLU A  49      10.090  19.962 -10.301  1.00  0.58           H  
ATOM    718  N   TYR A  50       8.030  16.517  -7.731  1.00  0.58           N  
ATOM    719  CA  TYR A  50       7.485  15.351  -7.056  1.00  0.58           C  
ATOM    720  C   TYR A  50       6.098  15.662  -6.472  1.00  0.58           C  
ATOM    721  O   TYR A  50       5.215  14.798  -6.493  1.00  0.58           O  
ATOM    722  CB  TYR A  50       8.463  14.852  -5.995  1.00  0.58           C  
ATOM    723  CG  TYR A  50       9.607  14.129  -6.579  1.00  0.58           C  
ATOM    724  CD1 TYR A  50      10.885  14.679  -6.630  1.00  0.58           C  
ATOM    725  CD2 TYR A  50       9.367  12.896  -7.070  1.00  0.58           C  
ATOM    726  CE1 TYR A  50      11.912  13.947  -7.199  1.00  0.58           C  
ATOM    727  CE2 TYR A  50      10.368  12.165  -7.624  1.00  0.58           C  
ATOM    728  CZ  TYR A  50      11.635  12.677  -7.699  1.00  0.58           C  
ATOM    729  OH  TYR A  50      12.614  11.930  -8.280  1.00  0.58           O  
ATOM    730  H   TYR A  50       8.795  17.050  -7.304  1.00  0.58           H  
ATOM    731  HA  TYR A  50       7.365  14.558  -7.793  1.00  0.58           H  
ATOM    732 1HB  TYR A  50       8.850  15.677  -5.420  1.00  0.58           H  
ATOM    733 2HB  TYR A  50       7.950  14.183  -5.308  1.00  0.58           H  
ATOM    734  HD1 TYR A  50      11.073  15.677  -6.233  1.00  0.58           H  
ATOM    735  HD2 TYR A  50       8.360  12.505  -7.019  1.00  0.58           H  
ATOM    736  HE1 TYR A  50      12.922  14.364  -7.252  1.00  0.58           H  
ATOM    737  HE2 TYR A  50      10.158  11.175  -8.019  1.00  0.58           H  
ATOM    738  HH  TYR A  50      12.284  11.015  -8.402  1.00  0.58           H  
ATOM    739  N   GLU A  51       5.887  16.905  -6.008  1.00  0.57           N  
ATOM    740  CA  GLU A  51       4.559  17.304  -5.523  1.00  0.57           C  
ATOM    741  C   GLU A  51       3.556  17.283  -6.675  1.00  0.57           C  
ATOM    742  O   GLU A  51       2.405  16.877  -6.522  1.00  0.57           O  
ATOM    743  CB  GLU A  51       4.540  18.715  -4.921  1.00  0.57           C  
ATOM    744  CG  GLU A  51       5.236  18.886  -3.617  1.00  0.57           C  
ATOM    745  CD  GLU A  51       5.117  20.293  -3.049  1.00  0.57           C  
ATOM    746  OE1 GLU A  51       4.604  21.153  -3.727  1.00  0.57           O  
ATOM    747  OE2 GLU A  51       5.519  20.493  -1.925  1.00  0.57           O  
ATOM    748  H   GLU A  51       6.672  17.554  -5.970  1.00  0.57           H  
ATOM    749  HA  GLU A  51       4.233  16.589  -4.763  1.00  0.57           H  
ATOM    750 1HB  GLU A  51       4.993  19.408  -5.627  1.00  0.57           H  
ATOM    751 2HB  GLU A  51       3.507  19.028  -4.784  1.00  0.57           H  
ATOM    752 1HG  GLU A  51       4.804  18.183  -2.915  1.00  0.57           H  
ATOM    753 2HG  GLU A  51       6.281  18.641  -3.765  1.00  0.57           H  
ATOM    754  N   LYS A  52       4.007  17.713  -7.848  1.00  0.57           N  
ATOM    755  CA  LYS A  52       3.199  17.763  -9.061  1.00  0.57           C  
ATOM    756  C   LYS A  52       3.082  16.411  -9.779  1.00  0.57           C  
ATOM    757  O   LYS A  52       3.079  16.518 -11.006  1.00  0.57           O  
ATOM    758  CB  LYS A  52       3.774  18.808 -10.010  1.00  0.57           C  
ATOM    759  CG  LYS A  52       3.658  20.248  -9.504  1.00  0.57           C  
ATOM    760  CD  LYS A  52       4.293  21.227 -10.477  1.00  0.57           C  
ATOM    761  CE  LYS A  52       4.183  22.660  -9.977  1.00  0.57           C  
ATOM    762  NZ  LYS A  52       4.811  23.628 -10.922  1.00  0.57           N  
ATOM    763  H   LYS A  52       4.961  18.070  -7.895  1.00  0.57           H  
ATOM    764  HA  LYS A  52       2.193  18.074  -8.781  1.00  0.57           H  
ATOM    765 1HB  LYS A  52       4.835  18.599 -10.168  1.00  0.57           H  
ATOM    766 2HB  LYS A  52       3.277  18.743 -10.975  1.00  0.57           H  
ATOM    767 1HG  LYS A  52       2.606  20.501  -9.383  1.00  0.57           H  
ATOM    768 2HG  LYS A  52       4.143  20.336  -8.533  1.00  0.57           H  
ATOM    769 1HD  LYS A  52       5.350  20.973 -10.595  1.00  0.57           H  
ATOM    770 2HD  LYS A  52       3.806  21.148 -11.448  1.00  0.57           H  
ATOM    771 1HE  LYS A  52       3.132  22.916  -9.854  1.00  0.57           H  
ATOM    772 2HE  LYS A  52       4.682  22.737  -9.009  1.00  0.57           H  
ATOM    773 1HZ  LYS A  52       4.720  24.565 -10.557  1.00  0.57           H  
ATOM    774 2HZ  LYS A  52       5.789  23.402 -11.032  1.00  0.57           H  
ATOM    775 3HZ  LYS A  52       4.350  23.570 -11.819  1.00  0.57           H  
ATOM    776  N   ALA A  53       3.890  15.502  -9.234  1.00  0.56           N  
ATOM    777  CA  ALA A  53       3.583  14.081  -9.416  1.00  0.56           C  
ATOM    778  C   ALA A  53       2.595  13.480  -8.391  1.00  0.56           C  
ATOM    779  O   ALA A  53       2.327  12.281  -8.424  1.00  0.56           O  
ATOM    780  CB  ALA A  53       4.855  13.289  -9.404  1.00  0.56           C  
ATOM    781  H   ALA A  53       4.873  15.674  -9.434  1.00  0.56           H  
ATOM    782  HA  ALA A  53       3.138  13.980 -10.401  1.00  0.56           H  
ATOM    783 1HB  ALA A  53       4.628  12.259  -9.610  1.00  0.56           H  
ATOM    784 2HB  ALA A  53       5.525  13.676 -10.168  1.00  0.56           H  
ATOM    785 3HB  ALA A  53       5.330  13.359  -8.445  1.00  0.56           H  
ATOM    786  N   GLY A  54       2.086  14.281  -7.457  1.00  0.56           N  
ATOM    787  CA  GLY A  54       1.143  13.796  -6.456  1.00  0.56           C  
ATOM    788  C   GLY A  54       1.773  13.264  -5.164  1.00  0.56           C  
ATOM    789  O   GLY A  54       1.074  12.676  -4.334  1.00  0.56           O  
ATOM    790  H   GLY A  54       2.330  15.264  -7.417  1.00  0.56           H  
ATOM    791 1HA  GLY A  54       0.468  14.613  -6.203  1.00  0.56           H  
ATOM    792 2HA  GLY A  54       0.528  13.019  -6.902  1.00  0.56           H  
ATOM    793  N   ALA A  55       3.081  13.447  -4.986  1.00  0.57           N  
ATOM    794  CA  ALA A  55       3.770  12.975  -3.787  1.00  0.57           C  
ATOM    795  C   ALA A  55       3.597  13.887  -2.592  1.00  0.57           C  
ATOM    796  O   ALA A  55       3.356  15.091  -2.713  1.00  0.57           O  
ATOM    797  CB  ALA A  55       5.255  12.842  -4.005  1.00  0.57           C  
ATOM    798  H   ALA A  55       3.631  13.943  -5.686  1.00  0.57           H  
ATOM    799  HA  ALA A  55       3.360  11.996  -3.532  1.00  0.57           H  
ATOM    800 1HB  ALA A  55       5.705  12.462  -3.090  1.00  0.57           H  
ATOM    801 2HB  ALA A  55       5.439  12.180  -4.786  1.00  0.57           H  
ATOM    802 3HB  ALA A  55       5.677  13.810  -4.233  1.00  0.57           H  
ATOM    803  N   VAL A  56       3.785  13.287  -1.433  1.00  0.58           N  
ATOM    804  CA  VAL A  56       3.875  13.981  -0.174  1.00  0.58           C  
ATOM    805  C   VAL A  56       5.356  14.190   0.067  1.00  0.58           C  
ATOM    806  O   VAL A  56       6.139  13.253  -0.097  1.00  0.58           O  
ATOM    807  CB  VAL A  56       3.284  13.136   0.963  1.00  0.58           C  
ATOM    808  CG1 VAL A  56       3.448  13.866   2.297  1.00  0.58           C  
ATOM    809  CG2 VAL A  56       1.845  12.818   0.667  1.00  0.58           C  
ATOM    810  H   VAL A  56       3.927  12.281  -1.428  1.00  0.58           H  
ATOM    811  HA  VAL A  56       3.367  14.943  -0.239  1.00  0.58           H  
ATOM    812  HB  VAL A  56       3.839  12.204   1.030  1.00  0.58           H  
ATOM    813 1HG1 VAL A  56       3.046  13.260   3.097  1.00  0.58           H  
ATOM    814 2HG1 VAL A  56       4.505  14.057   2.488  1.00  0.58           H  
ATOM    815 3HG1 VAL A  56       2.910  14.812   2.260  1.00  0.58           H  
ATOM    816 1HG2 VAL A  56       1.438  12.197   1.466  1.00  0.58           H  
ATOM    817 2HG2 VAL A  56       1.274  13.742   0.593  1.00  0.58           H  
ATOM    818 3HG2 VAL A  56       1.785  12.275  -0.280  1.00  0.58           H  
ATOM    819  N   ILE A  57       5.755  15.400   0.390  1.00  0.60           N  
ATOM    820  CA  ILE A  57       7.166  15.657   0.608  1.00  0.60           C  
ATOM    821  C   ILE A  57       7.456  15.640   2.097  1.00  0.60           C  
ATOM    822  O   ILE A  57       6.703  16.230   2.877  1.00  0.60           O  
ATOM    823  CB  ILE A  57       7.584  16.986  -0.019  1.00  0.60           C  
ATOM    824  CG1 ILE A  57       7.204  17.000  -1.497  1.00  0.60           C  
ATOM    825  CG2 ILE A  57       9.036  17.166   0.117  1.00  0.60           C  
ATOM    826  CD1 ILE A  57       7.803  15.888  -2.333  1.00  0.60           C  
ATOM    827  H   ILE A  57       5.080  16.147   0.492  1.00  0.60           H  
ATOM    828  HA  ILE A  57       7.748  14.868   0.138  1.00  0.60           H  
ATOM    829  HB  ILE A  57       7.064  17.807   0.471  1.00  0.60           H  
ATOM    830 1HG1 ILE A  57       6.127  16.930  -1.571  1.00  0.60           H  
ATOM    831 2HG1 ILE A  57       7.524  17.953  -1.919  1.00  0.60           H  
ATOM    832 1HG2 ILE A  57       9.331  18.110  -0.336  1.00  0.60           H  
ATOM    833 2HG2 ILE A  57       9.311  17.171   1.167  1.00  0.60           H  
ATOM    834 3HG2 ILE A  57       9.533  16.335  -0.390  1.00  0.60           H  
ATOM    835 1HD1 ILE A  57       7.465  15.999  -3.363  1.00  0.60           H  
ATOM    836 2HD1 ILE A  57       8.894  15.939  -2.297  1.00  0.60           H  
ATOM    837 3HD1 ILE A  57       7.467  14.937  -1.943  1.00  0.60           H  
ATOM    838  N   VAL A  58       8.507  14.935   2.501  1.00  0.63           N  
ATOM    839  CA  VAL A  58       8.815  14.852   3.920  1.00  0.63           C  
ATOM    840  C   VAL A  58      10.152  15.530   4.210  1.00  0.63           C  
ATOM    841  O   VAL A  58      11.053  15.588   3.367  1.00  0.63           O  
ATOM    842  CB  VAL A  58       8.847  13.380   4.394  1.00  0.63           C  
ATOM    843  CG1 VAL A  58       7.498  12.715   4.123  1.00  0.63           C  
ATOM    844  CG2 VAL A  58       9.946  12.621   3.737  1.00  0.63           C  
ATOM    845  H   VAL A  58       9.081  14.468   1.800  1.00  0.63           H  
ATOM    846  HA  VAL A  58       8.038  15.371   4.481  1.00  0.63           H  
ATOM    847  HB  VAL A  58       9.003  13.371   5.471  1.00  0.63           H  
ATOM    848 1HG1 VAL A  58       7.521  11.688   4.493  1.00  0.63           H  
ATOM    849 2HG1 VAL A  58       6.708  13.268   4.632  1.00  0.63           H  
ATOM    850 3HG1 VAL A  58       7.304  12.707   3.046  1.00  0.63           H  
ATOM    851 1HG2 VAL A  58       9.949  11.603   4.109  1.00  0.63           H  
ATOM    852 2HG2 VAL A  58       9.781  12.616   2.672  1.00  0.63           H  
ATOM    853 3HG2 VAL A  58      10.898  13.091   3.972  1.00  0.63           H  
ATOM    854  N   THR A  59      10.305  16.020   5.426  1.00  0.66           N  
ATOM    855  CA  THR A  59      11.508  16.756   5.795  1.00  0.66           C  
ATOM    856  C   THR A  59      12.583  15.915   6.467  1.00  0.66           C  
ATOM    857  O   THR A  59      13.601  16.442   6.911  1.00  0.66           O  
ATOM    858  CB  THR A  59      11.137  17.943   6.682  1.00  0.66           C  
ATOM    859  OG1 THR A  59      10.480  17.471   7.865  1.00  0.66           O  
ATOM    860  CG2 THR A  59      10.204  18.877   5.923  1.00  0.66           C  
ATOM    861  H   THR A  59       9.555  15.926   6.100  1.00  0.66           H  
ATOM    862  HA  THR A  59      11.944  17.163   4.884  1.00  0.66           H  
ATOM    863  HB  THR A  59      12.040  18.482   6.966  1.00  0.66           H  
ATOM    864  HG1 THR A  59      11.074  16.894   8.355  1.00  0.66           H  
ATOM    865 1HG2 THR A  59       9.940  19.724   6.557  1.00  0.66           H  
ATOM    866 2HG2 THR A  59      10.705  19.238   5.022  1.00  0.66           H  
ATOM    867 3HG2 THR A  59       9.298  18.340   5.641  1.00  0.66           H  
ATOM    868  N   LYS A  60      12.350  14.614   6.559  1.00  0.69           N  
ATOM    869  CA  LYS A  60      13.328  13.732   7.175  1.00  0.69           C  
ATOM    870  C   LYS A  60      13.262  12.349   6.532  1.00  0.69           C  
ATOM    871  O   LYS A  60      12.179  11.773   6.351  1.00  0.69           O  
ATOM    872  CB  LYS A  60      13.098  13.629   8.691  1.00  0.69           C  
ATOM    873  CG  LYS A  60      14.229  12.919   9.465  1.00  0.69           C  
ATOM    874  CD  LYS A  60      13.943  12.798  10.965  1.00  0.69           C  
ATOM    875  CE  LYS A  60      15.129  12.145  11.690  1.00  0.69           C  
ATOM    876  NZ  LYS A  60      14.837  11.855  13.121  1.00  0.69           N  
ATOM    877  H   LYS A  60      11.494  14.242   6.183  1.00  0.69           H  
ATOM    878  HA  LYS A  60      14.327  14.134   6.994  1.00  0.69           H  
ATOM    879 1HB  LYS A  60      12.990  14.631   9.110  1.00  0.69           H  
ATOM    880 2HB  LYS A  60      12.165  13.092   8.885  1.00  0.69           H  
ATOM    881 1HG  LYS A  60      14.386  11.940   9.083  1.00  0.69           H  
ATOM    882 2HG  LYS A  60      15.152  13.484   9.334  1.00  0.69           H  
ATOM    883 1HD  LYS A  60      13.772  13.788  11.387  1.00  0.69           H  
ATOM    884 2HD  LYS A  60      13.050  12.193  11.131  1.00  0.69           H  
ATOM    885 1HE  LYS A  60      15.398  11.218  11.190  1.00  0.69           H  
ATOM    886 2HE  LYS A  60      15.975  12.829  11.642  1.00  0.69           H  
ATOM    887 1HZ  LYS A  60      15.648  11.440  13.547  1.00  0.69           H  
ATOM    888 2HZ  LYS A  60      14.594  12.701  13.609  1.00  0.69           H  
ATOM    889 3HZ  LYS A  60      14.056  11.177  13.179  1.00  0.69           H  
ATOM    890  N   ALA A  61      14.431  11.763   6.307  1.00  0.70           N  
ATOM    891  CA  ALA A  61      14.516  10.430   5.734  1.00  0.70           C  
ATOM    892  C   ALA A  61      13.738   9.420   6.555  1.00  0.70           C  
ATOM    893  O   ALA A  61      13.140   8.513   5.989  1.00  0.70           O  
ATOM    894  CB  ALA A  61      15.961   9.988   5.648  1.00  0.70           C  
ATOM    895  H   ALA A  61      15.287  12.279   6.477  1.00  0.70           H  
ATOM    896  HA  ALA A  61      14.090  10.467   4.728  1.00  0.70           H  
ATOM    897 1HB  ALA A  61      16.013   9.004   5.191  1.00  0.70           H  
ATOM    898 2HB  ALA A  61      16.521  10.700   5.036  1.00  0.70           H  
ATOM    899 3HB  ALA A  61      16.393   9.948   6.648  1.00  0.70           H  
ATOM    900  N   GLU A  62      13.716   9.583   7.874  1.00  0.70           N  
ATOM    901  CA  GLU A  62      13.010   8.655   8.744  1.00  0.70           C  
ATOM    902  C   GLU A  62      11.540   8.527   8.356  1.00  0.70           C  
ATOM    903  O   GLU A  62      10.978   7.429   8.409  1.00  0.70           O  
ATOM    904  CB  GLU A  62      13.085   9.103  10.205  1.00  0.70           C  
ATOM    905  CG  GLU A  62      12.487   8.090  11.192  1.00  0.70           C  
ATOM    906  CD  GLU A  62      12.635   8.465  12.673  1.00  0.70           C  
ATOM    907  OE1 GLU A  62      13.128   9.545  12.990  1.00  0.70           O  
ATOM    908  OE2 GLU A  62      12.272   7.645  13.489  1.00  0.70           O  
ATOM    909  H   GLU A  62      14.217  10.356   8.273  1.00  0.70           H  
ATOM    910  HA  GLU A  62      13.479   7.676   8.652  1.00  0.70           H  
ATOM    911 1HB  GLU A  62      14.102   9.306  10.480  1.00  0.70           H  
ATOM    912 2HB  GLU A  62      12.526  10.027  10.315  1.00  0.70           H  
ATOM    913 1HG  GLU A  62      11.424   7.994  10.968  1.00  0.70           H  
ATOM    914 2HG  GLU A  62      12.942   7.117  11.023  1.00  0.70           H  
ATOM    915  N   ASP A  63      10.901   9.638   7.974  1.00  0.68           N  
ATOM    916  CA  ASP A  63       9.496   9.557   7.629  1.00  0.68           C  
ATOM    917  C   ASP A  63       9.355   8.813   6.313  1.00  0.68           C  
ATOM    918  O   ASP A  63       8.420   8.039   6.120  1.00  0.68           O  
ATOM    919  CB  ASP A  63       8.842  10.934   7.577  1.00  0.68           C  
ATOM    920  CG  ASP A  63       8.632  11.566   8.979  1.00  0.68           C  
ATOM    921  OD1 ASP A  63       8.772  10.868   9.958  1.00  0.68           O  
ATOM    922  OD2 ASP A  63       8.322  12.734   9.046  1.00  0.68           O  
ATOM    923  H   ASP A  63      11.401  10.517   7.865  1.00  0.68           H  
ATOM    924  HA  ASP A  63       8.984   8.979   8.400  1.00  0.68           H  
ATOM    925 1HB  ASP A  63       9.479  11.597   6.994  1.00  0.68           H  
ATOM    926 2HB  ASP A  63       7.881  10.866   7.069  1.00  0.68           H  
ATOM    927  N   ALA A  64      10.302   9.025   5.400  1.00  0.67           N  
ATOM    928  CA  ALA A  64      10.258   8.269   4.150  1.00  0.67           C  
ATOM    929  C   ALA A  64      10.453   6.767   4.454  1.00  0.67           C  
ATOM    930  O   ALA A  64       9.747   5.909   3.935  1.00  0.67           O  
ATOM    931  CB  ALA A  64      11.319   8.771   3.178  1.00  0.67           C  
ATOM    932  H   ALA A  64      11.049   9.694   5.597  1.00  0.67           H  
ATOM    933  HA  ALA A  64       9.273   8.403   3.700  1.00  0.67           H  
ATOM    934 1HB  ALA A  64      11.258   8.203   2.250  1.00  0.67           H  
ATOM    935 2HB  ALA A  64      11.159   9.825   2.963  1.00  0.67           H  
ATOM    936 3HB  ALA A  64      12.306   8.642   3.611  1.00  0.67           H  
ATOM    937  N   TRP A  65      11.360   6.458   5.385  1.00  0.65           N  
ATOM    938  CA  TRP A  65      11.666   5.074   5.756  1.00  0.65           C  
ATOM    939  C   TRP A  65      10.532   4.380   6.493  1.00  0.65           C  
ATOM    940  O   TRP A  65      10.410   3.158   6.439  1.00  0.65           O  
ATOM    941  CB  TRP A  65      12.931   4.997   6.593  1.00  0.65           C  
ATOM    942  CG  TRP A  65      14.236   5.088   5.808  1.00  0.65           C  
ATOM    943  CD1 TRP A  65      15.104   6.130   5.734  1.00  0.65           C  
ATOM    944  CD2 TRP A  65      14.820   4.035   5.024  1.00  0.65           C  
ATOM    945  NE1 TRP A  65      16.169   5.806   4.933  1.00  0.65           N  
ATOM    946  CE2 TRP A  65      16.011   4.530   4.491  1.00  0.65           C  
ATOM    947  CE3 TRP A  65      14.440   2.746   4.742  1.00  0.65           C  
ATOM    948  CZ2 TRP A  65      16.818   3.764   3.671  1.00  0.65           C  
ATOM    949  CZ3 TRP A  65      15.231   1.981   3.922  1.00  0.65           C  
ATOM    950  CH2 TRP A  65      16.395   2.475   3.391  1.00  0.65           C  
ATOM    951  H   TRP A  65      11.896   7.209   5.807  1.00  0.65           H  
ATOM    952  HA  TRP A  65      11.852   4.532   4.841  1.00  0.65           H  
ATOM    953 1HB  TRP A  65      12.913   5.800   7.319  1.00  0.65           H  
ATOM    954 2HB  TRP A  65      12.930   4.062   7.142  1.00  0.65           H  
ATOM    955  HD1 TRP A  65      14.982   7.065   6.231  1.00  0.65           H  
ATOM    956  HE1 TRP A  65      16.952   6.412   4.711  1.00  0.65           H  
ATOM    957  HE3 TRP A  65      13.524   2.353   5.163  1.00  0.65           H  
ATOM    958  HZ2 TRP A  65      17.752   4.150   3.256  1.00  0.65           H  
ATOM    959  HZ3 TRP A  65      14.904   0.970   3.710  1.00  0.65           H  
ATOM    960  HH2 TRP A  65      16.999   1.842   2.748  1.00  0.65           H  
ATOM    961  N   ALA A  66       9.681   5.166   7.155  1.00  0.63           N  
ATOM    962  CA  ALA A  66       8.506   4.684   7.877  1.00  0.63           C  
ATOM    963  C   ALA A  66       7.484   4.030   6.930  1.00  0.63           C  
ATOM    964  O   ALA A  66       6.563   3.343   7.378  1.00  0.63           O  
ATOM    965  CB  ALA A  66       7.849   5.823   8.634  1.00  0.63           C  
ATOM    966  H   ALA A  66       9.887   6.164   7.198  1.00  0.63           H  
ATOM    967  HA  ALA A  66       8.839   3.929   8.589  1.00  0.63           H  
ATOM    968 1HB  ALA A  66       6.996   5.445   9.193  1.00  0.63           H  
ATOM    969 2HB  ALA A  66       8.573   6.268   9.321  1.00  0.63           H  
ATOM    970 3HB  ALA A  66       7.514   6.575   7.928  1.00  0.63           H  
ATOM    971  N   ALA A  67       7.616   4.297   5.630  1.00  0.62           N  
ATOM    972  CA  ALA A  67       6.744   3.774   4.588  1.00  0.62           C  
ATOM    973  C   ALA A  67       6.771   2.250   4.574  1.00  0.62           C  
ATOM    974  O   ALA A  67       7.729   1.646   5.028  1.00  0.62           O  
ATOM    975  CB  ALA A  67       7.197   4.306   3.260  1.00  0.62           C  
ATOM    976  H   ALA A  67       8.393   4.881   5.315  1.00  0.62           H  
ATOM    977  HA  ALA A  67       5.725   4.099   4.790  1.00  0.62           H  
ATOM    978 1HB  ALA A  67       6.563   3.937   2.495  1.00  0.62           H  
ATOM    979 2HB  ALA A  67       7.166   5.395   3.272  1.00  0.62           H  
ATOM    980 3HB  ALA A  67       8.217   3.973   3.074  1.00  0.62           H  
ATOM    981  N   GLU A  68       5.691   1.613   4.121  1.00  0.62           N  
ATOM    982  CA  GLU A  68       5.628   0.148   4.088  1.00  0.62           C  
ATOM    983  C   GLU A  68       6.682  -0.420   3.139  1.00  0.62           C  
ATOM    984  O   GLU A  68       7.273  -1.478   3.397  1.00  0.62           O  
ATOM    985  CB  GLU A  68       4.234  -0.293   3.662  1.00  0.62           C  
ATOM    986  CG  GLU A  68       3.143   0.019   4.696  1.00  0.62           C  
ATOM    987  CD  GLU A  68       1.753  -0.333   4.236  1.00  0.62           C  
ATOM    988  OE1 GLU A  68       1.604  -0.696   3.099  1.00  0.62           O  
ATOM    989  OE2 GLU A  68       0.840  -0.223   5.015  1.00  0.62           O  
ATOM    990  H   GLU A  68       4.930   2.140   3.714  1.00  0.62           H  
ATOM    991  HA  GLU A  68       5.832  -0.229   5.090  1.00  0.62           H  
ATOM    992 1HB  GLU A  68       3.971   0.225   2.747  1.00  0.62           H  
ATOM    993 2HB  GLU A  68       4.227  -1.362   3.453  1.00  0.62           H  
ATOM    994 1HG  GLU A  68       3.361  -0.529   5.611  1.00  0.62           H  
ATOM    995 2HG  GLU A  68       3.185   1.085   4.926  1.00  0.62           H  
ATOM    996  N   MET A  69       6.897   0.303   2.046  1.00  0.62           N  
ATOM    997  CA  MET A  69       7.875  -0.055   1.031  1.00  0.62           C  
ATOM    998  C   MET A  69       8.806   1.099   0.766  1.00  0.62           C  
ATOM    999  O   MET A  69       8.342   2.225   0.626  1.00  0.62           O  
ATOM   1000  CB  MET A  69       7.188  -0.464  -0.272  1.00  0.62           C  
ATOM   1001  CG  MET A  69       8.147  -0.797  -1.407  1.00  0.62           C  
ATOM   1002  SD  MET A  69       7.365  -1.483  -2.944  1.00  0.62           S  
ATOM   1003  CE  MET A  69       6.509  -0.159  -3.699  1.00  0.62           C  
ATOM   1004  H   MET A  69       6.328   1.142   1.919  1.00  0.62           H  
ATOM   1005  HA  MET A  69       8.466  -0.886   1.400  1.00  0.62           H  
ATOM   1006 1HB  MET A  69       6.594  -1.350  -0.084  1.00  0.62           H  
ATOM   1007 2HB  MET A  69       6.519   0.331  -0.597  1.00  0.62           H  
ATOM   1008 1HG  MET A  69       8.697   0.104  -1.684  1.00  0.62           H  
ATOM   1009 2HG  MET A  69       8.862  -1.515  -1.025  1.00  0.62           H  
ATOM   1010 1HE  MET A  69       6.059  -0.501  -4.620  1.00  0.62           H  
ATOM   1011 2HE  MET A  69       5.746   0.167  -3.042  1.00  0.62           H  
ATOM   1012 3HE  MET A  69       7.189   0.655  -3.908  1.00  0.62           H  
ATOM   1013  N   VAL A  70      10.097   0.814   0.682  1.00  0.64           N  
ATOM   1014  CA  VAL A  70      11.081   1.841   0.369  1.00  0.64           C  
ATOM   1015  C   VAL A  70      11.824   1.555  -0.915  1.00  0.64           C  
ATOM   1016  O   VAL A  70      12.319   0.446  -1.145  1.00  0.64           O  
ATOM   1017  CB  VAL A  70      12.066   2.054   1.533  1.00  0.64           C  
ATOM   1018  CG1 VAL A  70      13.139   3.052   1.120  1.00  0.64           C  
ATOM   1019  CG2 VAL A  70      11.287   2.622   2.695  1.00  0.64           C  
ATOM   1020  H   VAL A  70      10.391  -0.151   0.842  1.00  0.64           H  
ATOM   1021  HA  VAL A  70      10.550   2.782   0.235  1.00  0.64           H  
ATOM   1022  HB  VAL A  70      12.535   1.108   1.810  1.00  0.64           H  
ATOM   1023 1HG1 VAL A  70      13.811   3.241   1.931  1.00  0.64           H  
ATOM   1024 2HG1 VAL A  70      13.704   2.665   0.273  1.00  0.64           H  
ATOM   1025 3HG1 VAL A  70      12.654   3.975   0.839  1.00  0.64           H  
ATOM   1026 1HG2 VAL A  70      11.938   2.777   3.520  1.00  0.64           H  
ATOM   1027 2HG2 VAL A  70      10.832   3.572   2.405  1.00  0.64           H  
ATOM   1028 3HG2 VAL A  70      10.515   1.944   2.976  1.00  0.64           H  
ATOM   1029  N   LEU A  71      11.870   2.578  -1.755  1.00  0.66           N  
ATOM   1030  CA  LEU A  71      12.536   2.524  -3.038  1.00  0.66           C  
ATOM   1031  C   LEU A  71      13.805   3.380  -2.966  1.00  0.66           C  
ATOM   1032  O   LEU A  71      13.742   4.574  -2.669  1.00  0.66           O  
ATOM   1033  CB  LEU A  71      11.563   3.021  -4.112  1.00  0.66           C  
ATOM   1034  CG  LEU A  71      10.171   2.268  -4.132  1.00  0.66           C  
ATOM   1035  CD1 LEU A  71       9.253   2.847  -5.188  1.00  0.66           C  
ATOM   1036  CD2 LEU A  71      10.402   0.818  -4.372  1.00  0.66           C  
ATOM   1037  H   LEU A  71      11.418   3.449  -1.473  1.00  0.66           H  
ATOM   1038  HA  LEU A  71      12.822   1.494  -3.253  1.00  0.66           H  
ATOM   1039 1HB  LEU A  71      11.372   4.074  -3.945  1.00  0.66           H  
ATOM   1040 2HB  LEU A  71      12.028   2.902  -5.089  1.00  0.66           H  
ATOM   1041  HG  LEU A  71       9.686   2.397  -3.165  1.00  0.66           H  
ATOM   1042 1HD1 LEU A  71       8.300   2.327  -5.173  1.00  0.66           H  
ATOM   1043 2HD1 LEU A  71       9.089   3.904  -4.983  1.00  0.66           H  
ATOM   1044 3HD1 LEU A  71       9.698   2.727  -6.152  1.00  0.66           H  
ATOM   1045 1HD2 LEU A  71       9.466   0.280  -4.368  1.00  0.66           H  
ATOM   1046 2HD2 LEU A  71      10.892   0.674  -5.333  1.00  0.66           H  
ATOM   1047 3HD2 LEU A  71      11.029   0.452  -3.578  1.00  0.66           H  
ATOM   1048  N   LYS A  72      14.950   2.750  -3.206  1.00  0.69           N  
ATOM   1049  CA  LYS A  72      16.273   3.391  -3.090  1.00  0.69           C  
ATOM   1050  C   LYS A  72      17.180   2.865  -4.220  1.00  0.69           C  
ATOM   1051  O   LYS A  72      17.039   1.722  -4.636  1.00  0.69           O  
ATOM   1052  CB  LYS A  72      16.857   3.125  -1.672  1.00  0.69           C  
ATOM   1053  CG  LYS A  72      18.203   3.815  -1.337  1.00  0.69           C  
ATOM   1054  CD  LYS A  72      18.633   3.611   0.154  1.00  0.69           C  
ATOM   1055  CE  LYS A  72      20.153   4.010   0.438  1.00  0.69           C  
ATOM   1056  NZ  LYS A  72      20.496   5.409   0.089  1.00  0.69           N  
ATOM   1057  H   LYS A  72      14.905   1.755  -3.451  1.00  0.69           H  
ATOM   1058  HA  LYS A  72      16.166   4.469  -3.218  1.00  0.69           H  
ATOM   1059 1HB  LYS A  72      16.133   3.437  -0.920  1.00  0.69           H  
ATOM   1060 2HB  LYS A  72      17.013   2.054  -1.546  1.00  0.69           H  
ATOM   1061 1HG  LYS A  72      18.973   3.454  -1.995  1.00  0.69           H  
ATOM   1062 2HG  LYS A  72      18.093   4.885  -1.505  1.00  0.69           H  
ATOM   1063 1HD  LYS A  72      17.989   4.202   0.801  1.00  0.69           H  
ATOM   1064 2HD  LYS A  72      18.514   2.557   0.411  1.00  0.69           H  
ATOM   1065 1HE  LYS A  72      20.334   3.878   1.479  1.00  0.69           H  
ATOM   1066 2HE  LYS A  72      20.805   3.355  -0.114  1.00  0.69           H  
ATOM   1067 1HZ  LYS A  72      21.511   5.639   0.275  1.00  0.69           H  
ATOM   1068 2HZ  LYS A  72      20.350   5.540  -0.898  1.00  0.69           H  
ATOM   1069 3HZ  LYS A  72      19.904   6.039   0.607  1.00  0.69           H  
ATOM   1070  N   VAL A  73      18.055   3.690  -4.797  1.00  0.73           N  
ATOM   1071  CA  VAL A  73      18.939   3.172  -5.843  1.00  0.73           C  
ATOM   1072  C   VAL A  73      20.040   2.342  -5.219  1.00  0.73           C  
ATOM   1073  O   VAL A  73      20.290   1.214  -5.621  1.00  0.73           O  
ATOM   1074  CB  VAL A  73      19.658   4.292  -6.638  1.00  0.73           C  
ATOM   1075  CG1 VAL A  73      20.653   3.663  -7.615  1.00  0.73           C  
ATOM   1076  CG2 VAL A  73      18.694   5.127  -7.365  1.00  0.73           C  
ATOM   1077  H   VAL A  73      18.188   4.636  -4.459  1.00  0.73           H  
ATOM   1078  HA  VAL A  73      18.355   2.555  -6.527  1.00  0.73           H  
ATOM   1079  HB  VAL A  73      20.223   4.914  -5.946  1.00  0.73           H  
ATOM   1080 1HG1 VAL A  73      21.168   4.450  -8.153  1.00  0.73           H  
ATOM   1081 2HG1 VAL A  73      21.377   3.063  -7.067  1.00  0.73           H  
ATOM   1082 3HG1 VAL A  73      20.118   3.031  -8.320  1.00  0.73           H  
ATOM   1083 1HG2 VAL A  73      19.215   5.912  -7.907  1.00  0.73           H  
ATOM   1084 2HG2 VAL A  73      18.140   4.509  -8.066  1.00  0.73           H  
ATOM   1085 3HG2 VAL A  73      18.031   5.569  -6.638  1.00  0.73           H  
ATOM   1086  N   LYS A  74      20.690   2.903  -4.224  1.00  0.77           N  
ATOM   1087  CA  LYS A  74      21.815   2.244  -3.584  1.00  0.77           C  
ATOM   1088  C   LYS A  74      21.465   1.402  -2.384  1.00  0.77           C  
ATOM   1089  O   LYS A  74      20.443   1.595  -1.732  1.00  0.77           O  
ATOM   1090  CB  LYS A  74      22.861   3.264  -3.185  1.00  0.77           C  
ATOM   1091  CG  LYS A  74      23.440   4.011  -4.324  1.00  0.77           C  
ATOM   1092  CD  LYS A  74      24.260   3.054  -5.200  1.00  0.77           C  
ATOM   1093  CE  LYS A  74      25.516   2.568  -4.457  1.00  0.77           C  
ATOM   1094  NZ  LYS A  74      26.379   1.712  -5.313  1.00  0.77           N  
ATOM   1095  H   LYS A  74      20.390   3.829  -3.913  1.00  0.77           H  
ATOM   1096  HA  LYS A  74      22.265   1.574  -4.316  1.00  0.77           H  
ATOM   1097 1HB  LYS A  74      22.406   3.999  -2.510  1.00  0.77           H  
ATOM   1098 2HB  LYS A  74      23.666   2.775  -2.636  1.00  0.77           H  
ATOM   1099 1HG  LYS A  74      22.641   4.466  -4.912  1.00  0.77           H  
ATOM   1100 2HG  LYS A  74      24.071   4.802  -3.931  1.00  0.77           H  
ATOM   1101 1HD  LYS A  74      23.650   2.190  -5.479  1.00  0.77           H  
ATOM   1102 2HD  LYS A  74      24.572   3.567  -6.109  1.00  0.77           H  
ATOM   1103 1HE  LYS A  74      26.094   3.432  -4.132  1.00  0.77           H  
ATOM   1104 2HE  LYS A  74      25.213   1.994  -3.580  1.00  0.77           H  
ATOM   1105 1HZ  LYS A  74      27.192   1.421  -4.795  1.00  0.77           H  
ATOM   1106 2HZ  LYS A  74      25.866   0.893  -5.621  1.00  0.77           H  
ATOM   1107 3HZ  LYS A  74      26.678   2.252  -6.135  1.00  0.77           H  
ATOM   1108  N   GLU A  75      22.325   0.451  -2.087  1.00  0.82           N  
ATOM   1109  CA  GLU A  75      22.123  -0.323  -0.895  1.00  0.82           C  
ATOM   1110  C   GLU A  75      22.239   0.626   0.312  1.00  0.82           C  
ATOM   1111  O   GLU A  75      23.007   1.584   0.244  1.00  0.82           O  
ATOM   1112  CB  GLU A  75      23.161  -1.424  -0.839  1.00  0.82           C  
ATOM   1113  CG  GLU A  75      24.560  -0.984  -0.617  1.00  0.82           C  
ATOM   1114  CD  GLU A  75      25.485  -2.141  -0.714  1.00  0.82           C  
ATOM   1115  OE1 GLU A  75      24.994  -3.252  -0.830  1.00  0.82           O  
ATOM   1116  OE2 GLU A  75      26.679  -1.936  -0.714  1.00  0.82           O  
ATOM   1117  H   GLU A  75      23.123   0.279  -2.679  1.00  0.82           H  
ATOM   1118  HA  GLU A  75      21.147  -0.777  -0.968  1.00  0.82           H  
ATOM   1119 1HB  GLU A  75      22.891  -2.154  -0.103  1.00  0.82           H  
ATOM   1120 2HB  GLU A  75      23.178  -1.919  -1.798  1.00  0.82           H  
ATOM   1121 1HG  GLU A  75      24.828  -0.238  -1.364  1.00  0.82           H  
ATOM   1122 2HG  GLU A  75      24.637  -0.528   0.374  1.00  0.82           H  
ATOM   1123  N   PRO A  76      21.507   0.394   1.407  1.00  0.86           N  
ATOM   1124  CA  PRO A  76      21.566   1.116   2.668  1.00  0.86           C  
ATOM   1125  C   PRO A  76      22.929   1.140   3.331  1.00  0.86           C  
ATOM   1126  O   PRO A  76      23.705   0.183   3.250  1.00  0.86           O  
ATOM   1127  CB  PRO A  76      20.566   0.357   3.516  1.00  0.86           C  
ATOM   1128  CG  PRO A  76      19.624  -0.242   2.538  1.00  0.86           C  
ATOM   1129  CD  PRO A  76      20.406  -0.541   1.328  1.00  0.86           C  
ATOM   1130  HA  PRO A  76      21.217   2.141   2.510  1.00  0.86           H  
ATOM   1131 1HB  PRO A  76      21.075  -0.370   4.132  1.00  0.86           H  
ATOM   1132 2HB  PRO A  76      20.077   1.064   4.205  1.00  0.86           H  
ATOM   1133 1HG  PRO A  76      19.193  -1.149   2.976  1.00  0.86           H  
ATOM   1134 2HG  PRO A  76      18.799   0.447   2.327  1.00  0.86           H  
ATOM   1135 1HD  PRO A  76      20.722  -1.556   1.273  1.00  0.86           H  
ATOM   1136 2HD  PRO A  76      19.751  -0.255   0.508  1.00  0.86           H  
ATOM   1137  N   LEU A  77      23.193   2.254   4.003  1.00  0.89           N  
ATOM   1138  CA  LEU A  77      24.439   2.497   4.718  1.00  0.89           C  
ATOM   1139  C   LEU A  77      24.242   2.239   6.202  1.00  0.89           C  
ATOM   1140  O   LEU A  77      23.121   2.281   6.689  1.00  0.89           O  
ATOM   1141  CB  LEU A  77      24.874   3.937   4.481  1.00  0.89           C  
ATOM   1142  CG  LEU A  77      25.004   4.303   3.024  1.00  0.89           C  
ATOM   1143  CD1 LEU A  77      25.357   5.738   2.926  1.00  0.89           C  
ATOM   1144  CD2 LEU A  77      26.039   3.411   2.360  1.00  0.89           C  
ATOM   1145  H   LEU A  77      22.479   2.989   4.006  1.00  0.89           H  
ATOM   1146  HA  LEU A  77      25.202   1.819   4.340  1.00  0.89           H  
ATOM   1147 1HB  LEU A  77      24.130   4.604   4.928  1.00  0.89           H  
ATOM   1148 2HB  LEU A  77      25.832   4.108   4.968  1.00  0.89           H  
ATOM   1149  HG  LEU A  77      24.038   4.165   2.526  1.00  0.89           H  
ATOM   1150 1HD1 LEU A  77      25.421   6.007   1.889  1.00  0.89           H  
ATOM   1151 2HD1 LEU A  77      24.576   6.327   3.409  1.00  0.89           H  
ATOM   1152 3HD1 LEU A  77      26.311   5.923   3.415  1.00  0.89           H  
ATOM   1153 1HD2 LEU A  77      26.125   3.674   1.307  1.00  0.89           H  
ATOM   1154 2HD2 LEU A  77      26.999   3.544   2.852  1.00  0.89           H  
ATOM   1155 3HD2 LEU A  77      25.726   2.366   2.447  1.00  0.89           H  
ATOM   1156  N   ALA A  78      25.327   2.052   6.949  1.00  0.91           N  
ATOM   1157  CA  ALA A  78      25.196   1.797   8.390  1.00  0.91           C  
ATOM   1158  C   ALA A  78      24.431   2.898   9.120  1.00  0.91           C  
ATOM   1159  O   ALA A  78      23.665   2.632  10.049  1.00  0.91           O  
ATOM   1160  CB  ALA A  78      26.563   1.638   9.011  1.00  0.91           C  
ATOM   1161  H   ALA A  78      26.239   2.039   6.519  1.00  0.91           H  
ATOM   1162  HA  ALA A  78      24.649   0.883   8.515  1.00  0.91           H  
ATOM   1163 1HB  ALA A  78      26.450   1.412  10.071  1.00  0.91           H  
ATOM   1164 2HB  ALA A  78      27.091   0.822   8.519  1.00  0.91           H  
ATOM   1165 3HB  ALA A  78      27.126   2.562   8.895  1.00  0.91           H  
ATOM   1166  N   GLU A  79      24.582   4.136   8.671  1.00  0.91           N  
ATOM   1167  CA  GLU A  79      23.915   5.275   9.291  1.00  0.91           C  
ATOM   1168  C   GLU A  79      22.391   5.158   9.205  1.00  0.91           C  
ATOM   1169  O   GLU A  79      21.658   5.768   9.996  1.00  0.91           O  
ATOM   1170  CB  GLU A  79      24.361   6.571   8.612  1.00  0.91           C  
ATOM   1171  CG  GLU A  79      25.817   6.946   8.864  1.00  0.91           C  
ATOM   1172  CD  GLU A  79      26.238   8.216   8.155  1.00  0.91           C  
ATOM   1173  OE1 GLU A  79      25.458   8.736   7.392  1.00  0.91           O  
ATOM   1174  OE2 GLU A  79      27.339   8.662   8.380  1.00  0.91           O  
ATOM   1175  H   GLU A  79      25.197   4.293   7.888  1.00  0.91           H  
ATOM   1176  HA  GLU A  79      24.199   5.309  10.344  1.00  0.91           H  
ATOM   1177 1HB  GLU A  79      24.217   6.479   7.533  1.00  0.91           H  
ATOM   1178 2HB  GLU A  79      23.735   7.394   8.955  1.00  0.91           H  
ATOM   1179 1HG  GLU A  79      25.965   7.076   9.936  1.00  0.91           H  
ATOM   1180 2HG  GLU A  79      26.450   6.123   8.535  1.00  0.91           H  
ATOM   1181  N   GLU A  80      21.918   4.423   8.198  1.00  0.91           N  
ATOM   1182  CA  GLU A  80      20.511   4.251   7.925  1.00  0.91           C  
ATOM   1183  C   GLU A  80      19.924   3.023   8.592  1.00  0.91           C  
ATOM   1184  O   GLU A  80      18.717   2.806   8.525  1.00  0.91           O  
ATOM   1185  CB  GLU A  80      20.285   4.149   6.419  1.00  0.91           C  
ATOM   1186  CG  GLU A  80      20.638   5.402   5.664  1.00  0.91           C  
ATOM   1187  CD  GLU A  80      20.557   5.216   4.203  1.00  0.91           C  
ATOM   1188  OE1 GLU A  80      21.111   4.259   3.712  1.00  0.91           O  
ATOM   1189  OE2 GLU A  80      19.926   6.011   3.554  1.00  0.91           O  
ATOM   1190  H   GLU A  80      22.565   3.906   7.611  1.00  0.91           H  
ATOM   1191  HA  GLU A  80      19.993   5.124   8.307  1.00  0.91           H  
ATOM   1192 1HB  GLU A  80      20.872   3.326   6.014  1.00  0.91           H  
ATOM   1193 2HB  GLU A  80      19.233   3.925   6.225  1.00  0.91           H  
ATOM   1194 1HG  GLU A  80      19.956   6.198   5.961  1.00  0.91           H  
ATOM   1195 2HG  GLU A  80      21.652   5.702   5.936  1.00  0.91           H  
ATOM   1196  N   PHE A  81      20.737   2.229   9.304  1.00  0.88           N  
ATOM   1197  CA  PHE A  81      20.192   1.009   9.899  1.00  0.88           C  
ATOM   1198  C   PHE A  81      19.173   1.410  10.962  1.00  0.88           C  
ATOM   1199  O   PHE A  81      18.200   0.704  11.237  1.00  0.88           O  
ATOM   1200  CB  PHE A  81      21.293   0.124  10.483  1.00  0.88           C  
ATOM   1201  CG  PHE A  81      22.179  -0.486   9.414  1.00  0.88           C  
ATOM   1202  CD1 PHE A  81      21.887  -0.278   8.080  1.00  0.88           C  
ATOM   1203  CD2 PHE A  81      23.299  -1.264   9.735  1.00  0.88           C  
ATOM   1204  CE1 PHE A  81      22.681  -0.791   7.100  1.00  0.88           C  
ATOM   1205  CE2 PHE A  81      24.102  -1.800   8.728  1.00  0.88           C  
ATOM   1206  CZ  PHE A  81      23.790  -1.551   7.410  1.00  0.88           C  
ATOM   1207  H   PHE A  81      21.731   2.440   9.406  1.00  0.88           H  
ATOM   1208  HA  PHE A  81      19.702   0.430   9.126  1.00  0.88           H  
ATOM   1209 1HB  PHE A  81      21.921   0.717  11.149  1.00  0.88           H  
ATOM   1210 2HB  PHE A  81      20.849  -0.682  11.066  1.00  0.88           H  
ATOM   1211  HD1 PHE A  81      21.024   0.324   7.810  1.00  0.88           H  
ATOM   1212  HD2 PHE A  81      23.542  -1.444  10.782  1.00  0.88           H  
ATOM   1213  HE1 PHE A  81      22.436  -0.579   6.072  1.00  0.88           H  
ATOM   1214  HE2 PHE A  81      24.975  -2.404   8.981  1.00  0.88           H  
ATOM   1215  HZ  PHE A  81      24.416  -1.947   6.616  1.00  0.88           H  
ATOM   1216  N   ARG A  82      19.364   2.610  11.495  1.00  0.84           N  
ATOM   1217  CA  ARG A  82      18.527   3.212  12.511  1.00  0.84           C  
ATOM   1218  C   ARG A  82      17.107   3.504  12.013  1.00  0.84           C  
ATOM   1219  O   ARG A  82      16.202   3.727  12.824  1.00  0.84           O  
ATOM   1220  CB  ARG A  82      19.158   4.511  12.980  1.00  0.84           C  
ATOM   1221  CG  ARG A  82      20.466   4.350  13.741  1.00  0.84           C  
ATOM   1222  CD  ARG A  82      21.077   5.667  14.088  1.00  0.84           C  
ATOM   1223  NE  ARG A  82      21.535   6.392  12.902  1.00  0.84           N  
ATOM   1224  CZ  ARG A  82      22.017   7.639  12.890  1.00  0.84           C  
ATOM   1225  NH1 ARG A  82      22.125   8.349  13.996  1.00  0.84           N  
ATOM   1226  NH2 ARG A  82      22.377   8.122  11.730  1.00  0.84           N  
ATOM   1227  H   ARG A  82      20.174   3.131  11.185  1.00  0.84           H  
ATOM   1228  HA  ARG A  82      18.464   2.523  13.355  1.00  0.84           H  
ATOM   1229 1HB  ARG A  82      19.359   5.147  12.111  1.00  0.84           H  
ATOM   1230 2HB  ARG A  82      18.460   5.045  13.621  1.00  0.84           H  
ATOM   1231 1HG  ARG A  82      20.285   3.798  14.664  1.00  0.84           H  
ATOM   1232 2HG  ARG A  82      21.175   3.798  13.119  1.00  0.84           H  
ATOM   1233 1HD  ARG A  82      20.341   6.285  14.601  1.00  0.84           H  
ATOM   1234 2HD  ARG A  82      21.934   5.508  14.741  1.00  0.84           H  
ATOM   1235  HE  ARG A  82      21.496   5.930  11.981  1.00  0.84           H  
ATOM   1236 1HH1 ARG A  82      21.840   7.952  14.880  1.00  0.84           H  
ATOM   1237 2HH1 ARG A  82      22.492   9.288  13.959  1.00  0.84           H  
ATOM   1238 1HH2 ARG A  82      22.261   7.505  10.911  1.00  0.84           H  
ATOM   1239 2HH2 ARG A  82      22.747   9.055  11.647  1.00  0.84           H  
ATOM   1240  N   TYR A  83      16.905   3.525  10.689  1.00  0.80           N  
ATOM   1241  CA  TYR A  83      15.599   3.855  10.157  1.00  0.80           C  
ATOM   1242  C   TYR A  83      14.830   2.628   9.673  1.00  0.80           C  
ATOM   1243  O   TYR A  83      13.731   2.763   9.137  1.00  0.80           O  
ATOM   1244  CB  TYR A  83      15.708   4.786   8.964  1.00  0.80           C  
ATOM   1245  CG  TYR A  83      16.416   6.088   9.161  1.00  0.80           C  
ATOM   1246  CD1 TYR A  83      17.503   6.376   8.371  1.00  0.80           C  
ATOM   1247  CD2 TYR A  83      16.008   6.977  10.119  1.00  0.80           C  
ATOM   1248  CE1 TYR A  83      18.180   7.563   8.520  1.00  0.80           C  
ATOM   1249  CE2 TYR A  83      16.682   8.172  10.280  1.00  0.80           C  
ATOM   1250  CZ  TYR A  83      17.763   8.469   9.481  1.00  0.80           C  
ATOM   1251  OH  TYR A  83      18.434   9.665   9.635  1.00  0.80           O  
ATOM   1252  H   TYR A  83      17.655   3.309  10.035  1.00  0.80           H  
ATOM   1253  HA  TYR A  83      15.011   4.335  10.938  1.00  0.80           H  
ATOM   1254 1HB  TYR A  83      16.176   4.256   8.126  1.00  0.80           H  
ATOM   1255 2HB  TYR A  83      14.711   5.028   8.673  1.00  0.80           H  
ATOM   1256  HD1 TYR A  83      17.820   5.657   7.614  1.00  0.80           H  
ATOM   1257  HD2 TYR A  83      15.156   6.741  10.751  1.00  0.80           H  
ATOM   1258  HE1 TYR A  83      19.037   7.786   7.884  1.00  0.80           H  
ATOM   1259  HE2 TYR A  83      16.355   8.878  11.043  1.00  0.80           H  
ATOM   1260  HH  TYR A  83      19.222   9.660   9.085  1.00  0.80           H  
ATOM   1261  N   PHE A  84      15.363   1.432   9.883  1.00  0.76           N  
ATOM   1262  CA  PHE A  84      14.649   0.244   9.429  1.00  0.76           C  
ATOM   1263  C   PHE A  84      13.716  -0.299  10.477  1.00  0.76           C  
ATOM   1264  O   PHE A  84      13.969  -0.179  11.681  1.00  0.76           O  
ATOM   1265  CB  PHE A  84      15.600  -0.838   8.989  1.00  0.76           C  
ATOM   1266  CG  PHE A  84      16.202  -0.592   7.691  1.00  0.76           C  
ATOM   1267  CD1 PHE A  84      17.300   0.170   7.576  1.00  0.76           C  
ATOM   1268  CD2 PHE A  84      15.668  -1.151   6.583  1.00  0.76           C  
ATOM   1269  CE1 PHE A  84      17.880   0.388   6.366  1.00  0.76           C  
ATOM   1270  CE2 PHE A  84      16.218  -0.958   5.374  1.00  0.76           C  
ATOM   1271  CZ  PHE A  84      17.327  -0.190   5.264  1.00  0.76           C  
ATOM   1272  H   PHE A  84      16.273   1.330  10.341  1.00  0.76           H  
ATOM   1273  HA  PHE A  84      14.047   0.522   8.562  1.00  0.76           H  
ATOM   1274 1HB  PHE A  84      16.401  -0.913   9.712  1.00  0.76           H  
ATOM   1275 2HB  PHE A  84      15.084  -1.789   8.970  1.00  0.76           H  
ATOM   1276  HD1 PHE A  84      17.694   0.608   8.468  1.00  0.76           H  
ATOM   1277  HD2 PHE A  84      14.782  -1.762   6.689  1.00  0.76           H  
ATOM   1278  HE1 PHE A  84      18.767   1.020   6.288  1.00  0.76           H  
ATOM   1279  HE2 PHE A  84      15.771  -1.410   4.495  1.00  0.76           H  
ATOM   1280  HZ  PHE A  84      17.748  -0.028   4.315  1.00  0.76           H  
ATOM   1281  N   ARG A  85      12.626  -0.899  10.018  1.00  0.73           N  
ATOM   1282  CA  ARG A  85      11.666  -1.476  10.932  1.00  0.73           C  
ATOM   1283  C   ARG A  85      11.290  -2.876  10.416  1.00  0.73           C  
ATOM   1284  O   ARG A  85      11.275  -3.077   9.198  1.00  0.73           O  
ATOM   1285  CB  ARG A  85      10.430  -0.577  10.974  1.00  0.73           C  
ATOM   1286  CG  ARG A  85      10.690   0.882  11.470  1.00  0.73           C  
ATOM   1287  CD  ARG A  85      11.031   0.977  12.924  1.00  0.73           C  
ATOM   1288  NE  ARG A  85      11.193   2.381  13.343  1.00  0.73           N  
ATOM   1289  CZ  ARG A  85      12.360   3.094  13.298  1.00  0.73           C  
ATOM   1290  NH1 ARG A  85      13.485   2.536  12.885  1.00  0.73           N  
ATOM   1291  NH2 ARG A  85      12.361   4.369  13.679  1.00  0.73           N  
ATOM   1292  H   ARG A  85      12.467  -0.944   9.021  1.00  0.73           H  
ATOM   1293  HA  ARG A  85      12.115  -1.510  11.916  1.00  0.73           H  
ATOM   1294 1HB  ARG A  85       9.997  -0.512   9.974  1.00  0.73           H  
ATOM   1295 2HB  ARG A  85       9.676  -1.020  11.626  1.00  0.73           H  
ATOM   1296 1HG  ARG A  85      11.496   1.338  10.897  1.00  0.73           H  
ATOM   1297 2HG  ARG A  85       9.783   1.465  11.311  1.00  0.73           H  
ATOM   1298 1HD  ARG A  85      10.234   0.532  13.518  1.00  0.73           H  
ATOM   1299 2HD  ARG A  85      11.963   0.454  13.121  1.00  0.73           H  
ATOM   1300  HE  ARG A  85      10.369   2.864  13.668  1.00  0.73           H  
ATOM   1301 1HH1 ARG A  85      13.516   1.551  12.581  1.00  0.73           H  
ATOM   1302 2HH1 ARG A  85      14.363   3.082  12.862  1.00  0.73           H  
ATOM   1303 1HH2 ARG A  85      11.508   4.811  13.992  1.00  0.73           H  
ATOM   1304 2HH2 ARG A  85      13.212   4.921  13.650  1.00  0.73           H  
ATOM   1305  N   PRO A  86      10.997  -3.855  11.288  1.00  0.70           N  
ATOM   1306  CA  PRO A  86      10.559  -5.184  10.917  1.00  0.70           C  
ATOM   1307  C   PRO A  86       9.375  -5.139   9.991  1.00  0.70           C  
ATOM   1308  O   PRO A  86       8.423  -4.388  10.221  1.00  0.70           O  
ATOM   1309  CB  PRO A  86      10.191  -5.798  12.269  1.00  0.70           C  
ATOM   1310  CG  PRO A  86      11.077  -5.089  13.255  1.00  0.70           C  
ATOM   1311  CD  PRO A  86      11.166  -3.663  12.748  1.00  0.70           C  
ATOM   1312  HA  PRO A  86      11.388  -5.727  10.439  1.00  0.70           H  
ATOM   1313 1HB  PRO A  86       9.119  -5.649  12.465  1.00  0.70           H  
ATOM   1314 2HB  PRO A  86      10.365  -6.881  12.243  1.00  0.70           H  
ATOM   1315 1HG  PRO A  86      10.660  -5.162  14.270  1.00  0.70           H  
ATOM   1316 2HG  PRO A  86      12.065  -5.587  13.276  1.00  0.70           H  
ATOM   1317 1HD  PRO A  86      10.372  -3.029  13.166  1.00  0.70           H  
ATOM   1318 2HD  PRO A  86      12.174  -3.312  12.996  1.00  0.70           H  
ATOM   1319  N   GLY A  87       9.426  -5.956   8.953  1.00  0.67           N  
ATOM   1320  CA  GLY A  87       8.362  -6.045   7.967  1.00  0.67           C  
ATOM   1321  C   GLY A  87       8.551  -5.068   6.806  1.00  0.67           C  
ATOM   1322  O   GLY A  87       7.854  -5.165   5.797  1.00  0.67           O  
ATOM   1323  H   GLY A  87      10.257  -6.540   8.826  1.00  0.67           H  
ATOM   1324 1HA  GLY A  87       8.322  -7.064   7.578  1.00  0.67           H  
ATOM   1325 2HA  GLY A  87       7.407  -5.853   8.452  1.00  0.67           H  
ATOM   1326  N   LEU A  88       9.495  -4.131   6.931  1.00  0.66           N  
ATOM   1327  CA  LEU A  88       9.737  -3.170   5.860  1.00  0.66           C  
ATOM   1328  C   LEU A  88      10.162  -3.886   4.604  1.00  0.66           C  
ATOM   1329  O   LEU A  88      10.976  -4.812   4.687  1.00  0.66           O  
ATOM   1330  CB  LEU A  88      10.852  -2.177   6.212  1.00  0.66           C  
ATOM   1331  CG  LEU A  88      11.071  -1.080   5.175  1.00  0.66           C  
ATOM   1332  CD1 LEU A  88       9.892  -0.199   5.220  1.00  0.66           C  
ATOM   1333  CD2 LEU A  88      12.354  -0.340   5.420  1.00  0.66           C  
ATOM   1334  H   LEU A  88      10.053  -4.056   7.786  1.00  0.66           H  
ATOM   1335  HA  LEU A  88       8.814  -2.625   5.654  1.00  0.66           H  
ATOM   1336 1HB  LEU A  88      10.586  -1.690   7.147  1.00  0.66           H  
ATOM   1337 2HB  LEU A  88      11.780  -2.717   6.361  1.00  0.66           H  
ATOM   1338  HG  LEU A  88      11.119  -1.513   4.186  1.00  0.66           H  
ATOM   1339 1HD1 LEU A  88       9.978   0.566   4.493  1.00  0.66           H  
ATOM   1340 2HD1 LEU A  88       9.002  -0.774   5.022  1.00  0.66           H  
ATOM   1341 3HD1 LEU A  88       9.807   0.260   6.206  1.00  0.66           H  
ATOM   1342 1HD2 LEU A  88      12.461   0.422   4.656  1.00  0.66           H  
ATOM   1343 2HD2 LEU A  88      12.340   0.126   6.407  1.00  0.66           H  
ATOM   1344 3HD2 LEU A  88      13.165  -1.036   5.349  1.00  0.66           H  
ATOM   1345  N   ILE A  89       9.590  -3.514   3.464  1.00  0.66           N  
ATOM   1346  CA  ILE A  89      10.048  -4.129   2.237  1.00  0.66           C  
ATOM   1347  C   ILE A  89      10.979  -3.127   1.527  1.00  0.66           C  
ATOM   1348  O   ILE A  89      10.574  -1.992   1.260  1.00  0.66           O  
ATOM   1349  CB  ILE A  89       8.890  -4.464   1.303  1.00  0.66           C  
ATOM   1350  CG1 ILE A  89       7.765  -5.264   1.994  1.00  0.66           C  
ATOM   1351  CG2 ILE A  89       9.442  -5.321   0.285  1.00  0.66           C  
ATOM   1352  CD1 ILE A  89       8.190  -6.586   2.560  1.00  0.66           C  
ATOM   1353  H   ILE A  89       8.866  -2.788   3.449  1.00  0.66           H  
ATOM   1354  HA  ILE A  89      10.613  -5.031   2.460  1.00  0.66           H  
ATOM   1355  HB  ILE A  89       8.476  -3.556   0.866  1.00  0.66           H  
ATOM   1356 1HG1 ILE A  89       7.357  -4.659   2.812  1.00  0.66           H  
ATOM   1357 2HG1 ILE A  89       6.975  -5.440   1.270  1.00  0.66           H  
ATOM   1358 1HG2 ILE A  89       8.674  -5.574  -0.412  1.00  0.66           H  
ATOM   1359 2HG2 ILE A  89      10.238  -4.799  -0.204  1.00  0.66           H  
ATOM   1360 3HG2 ILE A  89       9.835  -6.221   0.748  1.00  0.66           H  
ATOM   1361 1HD1 ILE A  89       7.335  -7.076   3.024  1.00  0.66           H  
ATOM   1362 2HD1 ILE A  89       8.581  -7.218   1.764  1.00  0.66           H  
ATOM   1363 3HD1 ILE A  89       8.954  -6.414   3.310  1.00  0.66           H  
ATOM   1364  N   LEU A  90      12.214  -3.533   1.261  1.00  0.68           N  
ATOM   1365  CA  LEU A  90      13.216  -2.675   0.621  1.00  0.68           C  
ATOM   1366  C   LEU A  90      13.580  -3.101  -0.798  1.00  0.68           C  
ATOM   1367  O   LEU A  90      14.059  -4.216  -1.010  1.00  0.68           O  
ATOM   1368  CB  LEU A  90      14.506  -2.687   1.449  1.00  0.68           C  
ATOM   1369  CG  LEU A  90      15.696  -1.961   0.820  1.00  0.68           C  
ATOM   1370  CD1 LEU A  90      15.428  -0.444   0.746  1.00  0.68           C  
ATOM   1371  CD2 LEU A  90      16.936  -2.304   1.598  1.00  0.68           C  
ATOM   1372  H   LEU A  90      12.479  -4.483   1.517  1.00  0.68           H  
ATOM   1373  HA  LEU A  90      12.822  -1.659   0.578  1.00  0.68           H  
ATOM   1374 1HB  LEU A  90      14.300  -2.217   2.410  1.00  0.68           H  
ATOM   1375 2HB  LEU A  90      14.793  -3.723   1.632  1.00  0.68           H  
ATOM   1376  HG  LEU A  90      15.822  -2.316  -0.203  1.00  0.68           H  
ATOM   1377 1HD1 LEU A  90      16.276   0.055   0.274  1.00  0.68           H  
ATOM   1378 2HD1 LEU A  90      14.528  -0.258   0.157  1.00  0.68           H  
ATOM   1379 3HD1 LEU A  90      15.289  -0.057   1.741  1.00  0.68           H  
ATOM   1380 1HD2 LEU A  90      17.775  -1.825   1.125  1.00  0.68           H  
ATOM   1381 2HD2 LEU A  90      16.842  -1.964   2.614  1.00  0.68           H  
ATOM   1382 3HD2 LEU A  90      17.081  -3.386   1.591  1.00  0.68           H  
ATOM   1383  N   PHE A  91      13.414  -2.191  -1.758  1.00  0.71           N  
ATOM   1384  CA  PHE A  91      13.764  -2.471  -3.151  1.00  0.71           C  
ATOM   1385  C   PHE A  91      14.882  -1.587  -3.654  1.00  0.71           C  
ATOM   1386  O   PHE A  91      14.698  -0.374  -3.844  1.00  0.71           O  
ATOM   1387  CB  PHE A  91      12.569  -2.295  -4.054  1.00  0.71           C  
ATOM   1388  CG  PHE A  91      11.538  -3.238  -3.813  1.00  0.71           C  
ATOM   1389  CD1 PHE A  91      10.632  -3.013  -2.859  1.00  0.71           C  
ATOM   1390  CD2 PHE A  91      11.467  -4.392  -4.562  1.00  0.71           C  
ATOM   1391  CE1 PHE A  91       9.663  -3.917  -2.630  1.00  0.71           C  
ATOM   1392  CE2 PHE A  91      10.492  -5.307  -4.321  1.00  0.71           C  
ATOM   1393  CZ  PHE A  91       9.597  -5.061  -3.341  1.00  0.71           C  
ATOM   1394  H   PHE A  91      13.020  -1.280  -1.516  1.00  0.71           H  
ATOM   1395  HA  PHE A  91      14.101  -3.507  -3.223  1.00  0.71           H  
ATOM   1396 1HB  PHE A  91      12.183  -1.319  -3.951  1.00  0.71           H  
ATOM   1397 2HB  PHE A  91      12.882  -2.422  -5.045  1.00  0.71           H  
ATOM   1398  HD1 PHE A  91      10.694  -2.093  -2.275  1.00  0.71           H  
ATOM   1399  HD2 PHE A  91      12.207  -4.568  -5.343  1.00  0.71           H  
ATOM   1400  HE1 PHE A  91       8.931  -3.728  -1.860  1.00  0.71           H  
ATOM   1401  HE2 PHE A  91      10.429  -6.225  -4.901  1.00  0.71           H  
ATOM   1402  HZ  PHE A  91       8.823  -5.775  -3.129  1.00  0.71           H  
ATOM   1403  N   THR A  92      16.048  -2.195  -3.844  1.00  0.75           N  
ATOM   1404  CA  THR A  92      17.216  -1.434  -4.256  1.00  0.75           C  
ATOM   1405  C   THR A  92      18.285  -2.262  -4.955  1.00  0.75           C  
ATOM   1406  O   THR A  92      18.192  -3.485  -5.047  1.00  0.75           O  
ATOM   1407  CB  THR A  92      17.804  -0.729  -3.039  1.00  0.75           C  
ATOM   1408  OG1 THR A  92      18.762   0.178  -3.466  1.00  0.75           O  
ATOM   1409  CG2 THR A  92      18.409  -1.656  -2.118  1.00  0.75           C  
ATOM   1410  H   THR A  92      16.116  -3.204  -3.681  1.00  0.75           H  
ATOM   1411  HA  THR A  92      16.888  -0.674  -4.962  1.00  0.75           H  
ATOM   1412  HB  THR A  92      17.011  -0.189  -2.528  1.00  0.75           H  
ATOM   1413  HG1 THR A  92      18.335   0.762  -4.110  1.00  0.75           H  
ATOM   1414 1HG2 THR A  92      18.797  -1.109  -1.287  1.00  0.75           H  
ATOM   1415 2HG2 THR A  92      17.663  -2.368  -1.773  1.00  0.75           H  
ATOM   1416 3HG2 THR A  92      19.210  -2.170  -2.622  1.00  0.75           H  
ATOM   1417  N   TYR A  93      19.355  -1.631  -5.421  1.00  0.80           N  
ATOM   1418  CA  TYR A  93      20.421  -2.401  -6.044  1.00  0.80           C  
ATOM   1419  C   TYR A  93      21.384  -2.901  -4.968  1.00  0.80           C  
ATOM   1420  O   TYR A  93      22.475  -2.365  -4.791  1.00  0.80           O  
ATOM   1421  CB  TYR A  93      21.128  -1.571  -7.127  1.00  0.80           C  
ATOM   1422  CG  TYR A  93      20.221  -1.282  -8.357  1.00  0.80           C  
ATOM   1423  CD1 TYR A  93      19.420  -0.139  -8.402  1.00  0.80           C  
ATOM   1424  CD2 TYR A  93      20.196  -2.166  -9.433  1.00  0.80           C  
ATOM   1425  CE1 TYR A  93      18.608   0.114  -9.474  1.00  0.80           C  
ATOM   1426  CE2 TYR A  93      19.375  -1.903 -10.514  1.00  0.80           C  
ATOM   1427  CZ  TYR A  93      18.573  -0.766 -10.525  1.00  0.80           C  
ATOM   1428  OH  TYR A  93      17.737  -0.493 -11.583  1.00  0.80           O  
ATOM   1429  H   TYR A  93      19.459  -0.614  -5.342  1.00  0.80           H  
ATOM   1430  HA  TYR A  93      19.990  -3.279  -6.524  1.00  0.80           H  
ATOM   1431 1HB  TYR A  93      21.468  -0.626  -6.715  1.00  0.80           H  
ATOM   1432 2HB  TYR A  93      22.013  -2.108  -7.475  1.00  0.80           H  
ATOM   1433  HD1 TYR A  93      19.423   0.552  -7.597  1.00  0.80           H  
ATOM   1434  HD2 TYR A  93      20.814  -3.063  -9.426  1.00  0.80           H  
ATOM   1435  HE1 TYR A  93      17.984   1.008  -9.484  1.00  0.80           H  
ATOM   1436  HE2 TYR A  93      19.355  -2.598 -11.341  1.00  0.80           H  
ATOM   1437  HH  TYR A  93      18.024  -0.996 -12.363  1.00  0.80           H  
ATOM   1438  N   LEU A  94      20.925  -3.898  -4.210  1.00  0.86           N  
ATOM   1439  CA  LEU A  94      21.684  -4.434  -3.081  1.00  0.86           C  
ATOM   1440  C   LEU A  94      22.903  -5.187  -3.574  1.00  0.86           C  
ATOM   1441  O   LEU A  94      22.801  -5.955  -4.530  1.00  0.86           O  
ATOM   1442  CB  LEU A  94      20.852  -5.423  -2.245  1.00  0.86           C  
ATOM   1443  CG  LEU A  94      19.624  -4.925  -1.495  1.00  0.86           C  
ATOM   1444  CD1 LEU A  94      18.849  -6.102  -0.900  1.00  0.86           C  
ATOM   1445  CD2 LEU A  94      20.087  -4.013  -0.377  1.00  0.86           C  
ATOM   1446  H   LEU A  94      19.995  -4.246  -4.433  1.00  0.86           H  
ATOM   1447  HA  LEU A  94      22.003  -3.617  -2.453  1.00  0.86           H  
ATOM   1448 1HB  LEU A  94      20.576  -6.238  -2.855  1.00  0.86           H  
ATOM   1449 2HB  LEU A  94      21.511  -5.782  -1.501  1.00  0.86           H  
ATOM   1450  HG  LEU A  94      18.963  -4.408  -2.181  1.00  0.86           H  
ATOM   1451 1HD1 LEU A  94      17.981  -5.719  -0.370  1.00  0.86           H  
ATOM   1452 2HD1 LEU A  94      18.519  -6.771  -1.693  1.00  0.86           H  
ATOM   1453 3HD1 LEU A  94      19.484  -6.644  -0.213  1.00  0.86           H  
ATOM   1454 1HD2 LEU A  94      19.228  -3.647   0.177  1.00  0.86           H  
ATOM   1455 2HD2 LEU A  94      20.739  -4.574   0.291  1.00  0.86           H  
ATOM   1456 3HD2 LEU A  94      20.634  -3.178  -0.797  1.00  0.86           H  
ATOM   1457  N   HIS A  95      24.024  -5.067  -2.861  1.00  0.92           N  
ATOM   1458  CA  HIS A  95      25.229  -5.803  -3.211  1.00  0.92           C  
ATOM   1459  C   HIS A  95      25.667  -6.589  -1.987  1.00  0.92           C  
ATOM   1460  O   HIS A  95      26.838  -6.558  -1.580  1.00  0.92           O  
ATOM   1461  CB  HIS A  95      26.338  -4.841  -3.635  1.00  0.92           C  
ATOM   1462  CG  HIS A  95      25.970  -3.985  -4.809  1.00  0.92           C  
ATOM   1463  ND1 HIS A  95      25.852  -4.480  -6.089  1.00  0.92           N  
ATOM   1464  CD2 HIS A  95      25.689  -2.664  -4.885  1.00  0.92           C  
ATOM   1465  CE1 HIS A  95      25.515  -3.502  -6.908  1.00  0.92           C  
ATOM   1466  NE2 HIS A  95      25.417  -2.379  -6.207  1.00  0.92           N  
ATOM   1467  H   HIS A  95      24.089  -4.408  -2.076  1.00  0.92           H  
ATOM   1468  HA  HIS A  95      25.032  -6.500  -4.024  1.00  0.92           H  
ATOM   1469 1HB  HIS A  95      26.585  -4.183  -2.797  1.00  0.92           H  
ATOM   1470 2HB  HIS A  95      27.235  -5.405  -3.886  1.00  0.92           H  
ATOM   1471  HD1 HIS A  95      25.972  -5.437  -6.379  1.00  0.92           H  
ATOM   1472  HD2 HIS A  95      25.653  -1.876  -4.130  1.00  0.92           H  
ATOM   1473  HE1 HIS A  95      25.372  -3.704  -7.972  1.00  0.92           H  
ATOM   1474  N   LEU A  96      24.708  -7.339  -1.444  1.00  0.97           N  
ATOM   1475  CA  LEU A  96      24.869  -8.040  -0.182  1.00  0.97           C  
ATOM   1476  C   LEU A  96      25.960  -9.066  -0.158  1.00  0.97           C  
ATOM   1477  O   LEU A  96      26.495  -9.333   0.906  1.00  0.97           O  
ATOM   1478  CB  LEU A  96      23.595  -8.731   0.260  1.00  0.97           C  
ATOM   1479  CG  LEU A  96      22.473  -7.844   0.638  1.00  0.97           C  
ATOM   1480  CD1 LEU A  96      21.333  -8.686   1.115  1.00  0.97           C  
ATOM   1481  CD2 LEU A  96      22.915  -6.868   1.639  1.00  0.97           C  
ATOM   1482  H   LEU A  96      23.805  -7.341  -1.899  1.00  0.97           H  
ATOM   1483  HA  LEU A  96      25.103  -7.302   0.578  1.00  0.97           H  
ATOM   1484 1HB  LEU A  96      23.249  -9.353  -0.557  1.00  0.97           H  
ATOM   1485 2HB  LEU A  96      23.814  -9.373   1.095  1.00  0.97           H  
ATOM   1486  HG  LEU A  96      22.143  -7.332  -0.223  1.00  0.97           H  
ATOM   1487 1HD1 LEU A  96      20.482  -8.062   1.367  1.00  0.97           H  
ATOM   1488 2HD1 LEU A  96      21.073  -9.355   0.351  1.00  0.97           H  
ATOM   1489 3HD1 LEU A  96      21.640  -9.247   1.998  1.00  0.97           H  
ATOM   1490 1HD2 LEU A  96      22.084  -6.232   1.874  1.00  0.97           H  
ATOM   1491 2HD2 LEU A  96      23.248  -7.375   2.515  1.00  0.97           H  
ATOM   1492 3HD2 LEU A  96      23.731  -6.277   1.235  1.00  0.97           H  
ATOM   1493  N   ALA A  97      26.323  -9.624  -1.306  1.00  1.01           N  
ATOM   1494  CA  ALA A  97      27.383 -10.623  -1.348  1.00  1.01           C  
ATOM   1495  C   ALA A  97      28.675 -10.027  -0.772  1.00  1.01           C  
ATOM   1496  O   ALA A  97      29.508 -10.751  -0.228  1.00  1.01           O  
ATOM   1497  CB  ALA A  97      27.599 -11.109  -2.770  1.00  1.01           C  
ATOM   1498  H   ALA A  97      25.853  -9.355  -2.157  1.00  1.01           H  
ATOM   1499  HA  ALA A  97      27.089 -11.465  -0.723  1.00  1.01           H  
ATOM   1500 1HB  ALA A  97      28.381 -11.869  -2.783  1.00  1.01           H  
ATOM   1501 2HB  ALA A  97      26.673 -11.543  -3.151  1.00  1.01           H  
ATOM   1502 3HB  ALA A  97      27.895 -10.275  -3.402  1.00  1.01           H  
ATOM   1503  N   ALA A  98      28.861  -8.710  -0.940  1.00  1.01           N  
ATOM   1504  CA  ALA A  98      30.025  -8.008  -0.420  1.00  1.01           C  
ATOM   1505  C   ALA A  98      29.677  -7.286   0.889  1.00  1.01           C  
ATOM   1506  O   ALA A  98      30.457  -7.255   1.848  1.00  1.01           O  
ATOM   1507  CB  ALA A  98      30.523  -7.005  -1.445  1.00  1.01           C  
ATOM   1508  H   ALA A  98      28.136  -8.154  -1.387  1.00  1.01           H  
ATOM   1509  HA  ALA A  98      30.806  -8.739  -0.212  1.00  1.01           H  
ATOM   1510 1HB  ALA A  98      31.401  -6.493  -1.056  1.00  1.01           H  
ATOM   1511 2HB  ALA A  98      30.782  -7.523  -2.367  1.00  1.01           H  
ATOM   1512 3HB  ALA A  98      29.734  -6.277  -1.646  1.00  1.01           H  
ATOM   1513  N   ALA A  99      28.477  -6.710   0.939  1.00  0.99           N  
ATOM   1514  CA  ALA A  99      28.058  -5.879   2.065  1.00  0.99           C  
ATOM   1515  C   ALA A  99      27.589  -6.695   3.280  1.00  0.99           C  
ATOM   1516  O   ALA A  99      26.398  -6.727   3.613  1.00  0.99           O  
ATOM   1517  CB  ALA A  99      26.966  -4.925   1.607  1.00  0.99           C  
ATOM   1518  H   ALA A  99      27.855  -6.792   0.136  1.00  0.99           H  
ATOM   1519  HA  ALA A  99      28.919  -5.289   2.376  1.00  0.99           H  
ATOM   1520 1HB  ALA A  99      26.688  -4.264   2.422  1.00  0.99           H  
ATOM   1521 2HB  ALA A  99      27.329  -4.324   0.768  1.00  0.99           H  
ATOM   1522 3HB  ALA A  99      26.102  -5.473   1.289  1.00  0.99           H  
ATOM   1523  N   GLU A 100      28.549  -7.309   3.967  1.00  0.95           N  
ATOM   1524  CA  GLU A 100      28.282  -8.153   5.142  1.00  0.95           C  
ATOM   1525  C   GLU A 100      27.476  -7.463   6.233  1.00  0.95           C  
ATOM   1526  O   GLU A 100      26.506  -8.025   6.746  1.00  0.95           O  
ATOM   1527  CB  GLU A 100      29.599  -8.595   5.786  1.00  0.95           C  
ATOM   1528  CG  GLU A 100      29.444  -9.461   7.035  1.00  0.95           C  
ATOM   1529  CD  GLU A 100      30.776  -9.811   7.693  1.00  0.95           C  
ATOM   1530  OE1 GLU A 100      31.799  -9.432   7.171  1.00  0.95           O  
ATOM   1531  OE2 GLU A 100      30.760 -10.442   8.742  1.00  0.95           O  
ATOM   1532  H   GLU A 100      29.495  -7.229   3.589  1.00  0.95           H  
ATOM   1533  HA  GLU A 100      27.723  -9.030   4.814  1.00  0.95           H  
ATOM   1534 1HB  GLU A 100      30.193  -9.149   5.065  1.00  0.95           H  
ATOM   1535 2HB  GLU A 100      30.175  -7.714   6.065  1.00  0.95           H  
ATOM   1536 1HG  GLU A 100      28.824  -8.926   7.753  1.00  0.95           H  
ATOM   1537 2HG  GLU A 100      28.924 -10.380   6.760  1.00  0.95           H  
ATOM   1538  N   ALA A 101      27.871  -6.236   6.589  1.00  0.89           N  
ATOM   1539  CA  ALA A 101      27.190  -5.511   7.663  1.00  0.89           C  
ATOM   1540  C   ALA A 101      25.725  -5.288   7.335  1.00  0.89           C  
ATOM   1541  O   ALA A 101      24.861  -5.371   8.212  1.00  0.89           O  
ATOM   1542  CB  ALA A 101      27.865  -4.178   7.907  1.00  0.89           C  
ATOM   1543  H   ALA A 101      28.665  -5.823   6.121  1.00  0.89           H  
ATOM   1544  HA  ALA A 101      27.246  -6.117   8.567  1.00  0.89           H  
ATOM   1545 1HB  ALA A 101      27.363  -3.661   8.724  1.00  0.89           H  
ATOM   1546 2HB  ALA A 101      28.910  -4.344   8.167  1.00  0.89           H  
ATOM   1547 3HB  ALA A 101      27.806  -3.572   7.005  1.00  0.89           H  
ATOM   1548  N   LEU A 102      25.452  -5.008   6.064  1.00  0.82           N  
ATOM   1549  CA  LEU A 102      24.097  -4.791   5.607  1.00  0.82           C  
ATOM   1550  C   LEU A 102      23.320  -6.078   5.632  1.00  0.82           C  
ATOM   1551  O   LEU A 102      22.175  -6.098   6.076  1.00  0.82           O  
ATOM   1552  CB  LEU A 102      24.061  -4.186   4.223  1.00  0.82           C  
ATOM   1553  CG  LEU A 102      22.683  -3.960   3.700  1.00  0.82           C  
ATOM   1554  CD1 LEU A 102      21.938  -3.060   4.595  1.00  0.82           C  
ATOM   1555  CD2 LEU A 102      22.766  -3.365   2.354  1.00  0.82           C  
ATOM   1556  H   LEU A 102      26.207  -4.974   5.394  1.00  0.82           H  
ATOM   1557  HA  LEU A 102      23.609  -4.105   6.289  1.00  0.82           H  
ATOM   1558 1HB  LEU A 102      24.586  -3.233   4.232  1.00  0.82           H  
ATOM   1559 2HB  LEU A 102      24.567  -4.860   3.537  1.00  0.82           H  
ATOM   1560  HG  LEU A 102      22.166  -4.902   3.668  1.00  0.82           H  
ATOM   1561 1HD1 LEU A 102      20.933  -2.903   4.209  1.00  0.82           H  
ATOM   1562 2HD1 LEU A 102      21.882  -3.485   5.597  1.00  0.82           H  
ATOM   1563 3HD1 LEU A 102      22.473  -2.133   4.611  1.00  0.82           H  
ATOM   1564 1HD2 LEU A 102      21.776  -3.237   1.997  1.00  0.82           H  
ATOM   1565 2HD2 LEU A 102      23.278  -2.397   2.408  1.00  0.82           H  
ATOM   1566 3HD2 LEU A 102      23.313  -4.015   1.680  1.00  0.82           H  
ATOM   1567  N   THR A 103      23.935  -7.164   5.163  1.00  0.76           N  
ATOM   1568  CA  THR A 103      23.235  -8.435   5.154  1.00  0.76           C  
ATOM   1569  C   THR A 103      22.787  -8.754   6.553  1.00  0.76           C  
ATOM   1570  O   THR A 103      21.616  -9.042   6.800  1.00  0.76           O  
ATOM   1571  CB  THR A 103      24.147  -9.588   4.703  1.00  0.76           C  
ATOM   1572  OG1 THR A 103      24.597  -9.363   3.386  1.00  0.76           O  
ATOM   1573  CG2 THR A 103      23.394 -10.896   4.745  1.00  0.76           C  
ATOM   1574  H   THR A 103      24.884  -7.096   4.791  1.00  0.76           H  
ATOM   1575  HA  THR A 103      22.358  -8.367   4.510  1.00  0.76           H  
ATOM   1576  HB  THR A 103      25.010  -9.652   5.364  1.00  0.76           H  
ATOM   1577  HG1 THR A 103      25.223  -8.613   3.373  1.00  0.76           H  
ATOM   1578 1HG2 THR A 103      24.059 -11.699   4.425  1.00  0.76           H  
ATOM   1579 2HG2 THR A 103      23.052 -11.087   5.762  1.00  0.76           H  
ATOM   1580 3HG2 THR A 103      22.535 -10.848   4.075  1.00  0.76           H  
ATOM   1581  N   LYS A 104      23.710  -8.650   7.494  1.00  0.72           N  
ATOM   1582  CA  LYS A 104      23.369  -8.978   8.850  1.00  0.72           C  
ATOM   1583  C   LYS A 104      22.315  -8.036   9.405  1.00  0.72           C  
ATOM   1584  O   LYS A 104      21.368  -8.501  10.030  1.00  0.72           O  
ATOM   1585  CB  LYS A 104      24.646  -9.030   9.673  1.00  0.72           C  
ATOM   1586  CG  LYS A 104      25.464 -10.267   9.293  1.00  0.72           C  
ATOM   1587  CD  LYS A 104      26.795 -10.388   9.985  1.00  0.72           C  
ATOM   1588  CE  LYS A 104      27.446 -11.722   9.592  1.00  0.72           C  
ATOM   1589  NZ  LYS A 104      28.816 -11.885  10.139  1.00  0.72           N  
ATOM   1590  H   LYS A 104      24.663  -8.375   7.250  1.00  0.72           H  
ATOM   1591  HA  LYS A 104      22.940  -9.979   8.857  1.00  0.72           H  
ATOM   1592 1HB  LYS A 104      25.246  -8.136   9.479  1.00  0.72           H  
ATOM   1593 2HB  LYS A 104      24.408  -9.062  10.739  1.00  0.72           H  
ATOM   1594 1HG  LYS A 104      24.880 -11.152   9.523  1.00  0.72           H  
ATOM   1595 2HG  LYS A 104      25.643 -10.246   8.214  1.00  0.72           H  
ATOM   1596 1HD  LYS A 104      27.445  -9.566   9.679  1.00  0.72           H  
ATOM   1597 2HD  LYS A 104      26.661 -10.349  11.065  1.00  0.72           H  
ATOM   1598 1HE  LYS A 104      26.820 -12.526   9.974  1.00  0.72           H  
ATOM   1599 2HE  LYS A 104      27.491 -11.799   8.503  1.00  0.72           H  
ATOM   1600 1HZ  LYS A 104      29.180 -12.781   9.856  1.00  0.72           H  
ATOM   1601 2HZ  LYS A 104      29.429 -11.156   9.753  1.00  0.72           H  
ATOM   1602 3HZ  LYS A 104      28.805 -11.827  11.142  1.00  0.72           H  
ATOM   1603  N   ALA A 105      22.401  -6.732   9.116  1.00  0.68           N  
ATOM   1604  CA  ALA A 105      21.376  -5.819   9.611  1.00  0.68           C  
ATOM   1605  C   ALA A 105      19.996  -6.140   9.043  1.00  0.68           C  
ATOM   1606  O   ALA A 105      19.005  -6.164   9.771  1.00  0.68           O  
ATOM   1607  CB  ALA A 105      21.733  -4.397   9.247  1.00  0.68           C  
ATOM   1608  H   ALA A 105      23.194  -6.357   8.595  1.00  0.68           H  
ATOM   1609  HA  ALA A 105      21.333  -5.919  10.695  1.00  0.68           H  
ATOM   1610 1HB  ALA A 105      20.980  -3.713   9.642  1.00  0.68           H  
ATOM   1611 2HB  ALA A 105      22.702  -4.163   9.671  1.00  0.68           H  
ATOM   1612 3HB  ALA A 105      21.778  -4.299   8.162  1.00  0.68           H  
ATOM   1613  N   LEU A 106      19.918  -6.447   7.747  1.00  0.66           N  
ATOM   1614  CA  LEU A 106      18.622  -6.725   7.143  1.00  0.66           C  
ATOM   1615  C   LEU A 106      18.034  -7.994   7.754  1.00  0.66           C  
ATOM   1616  O   LEU A 106      16.830  -8.089   8.019  1.00  0.66           O  
ATOM   1617  CB  LEU A 106      18.764  -6.849   5.616  1.00  0.66           C  
ATOM   1618  CG  LEU A 106      19.133  -5.526   4.845  1.00  0.66           C  
ATOM   1619  CD1 LEU A 106      19.393  -5.849   3.371  1.00  0.66           C  
ATOM   1620  CD2 LEU A 106      18.018  -4.503   4.974  1.00  0.66           C  
ATOM   1621  H   LEU A 106      20.758  -6.448   7.173  1.00  0.66           H  
ATOM   1622  HA  LEU A 106      17.955  -5.894   7.363  1.00  0.66           H  
ATOM   1623 1HB  LEU A 106      19.549  -7.582   5.407  1.00  0.66           H  
ATOM   1624 2HB  LEU A 106      17.822  -7.227   5.211  1.00  0.66           H  
ATOM   1625  HG  LEU A 106      20.035  -5.119   5.271  1.00  0.66           H  
ATOM   1626 1HD1 LEU A 106      19.672  -4.941   2.836  1.00  0.66           H  
ATOM   1627 2HD1 LEU A 106      20.204  -6.572   3.311  1.00  0.66           H  
ATOM   1628 3HD1 LEU A 106      18.496  -6.270   2.926  1.00  0.66           H  
ATOM   1629 1HD2 LEU A 106      18.296  -3.591   4.444  1.00  0.66           H  
ATOM   1630 2HD2 LEU A 106      17.118  -4.916   4.534  1.00  0.66           H  
ATOM   1631 3HD2 LEU A 106      17.847  -4.271   6.028  1.00  0.66           H  
ATOM   1632  N   VAL A 107      18.896  -8.966   8.043  1.00  0.64           N  
ATOM   1633  CA  VAL A 107      18.446 -10.193   8.675  1.00  0.64           C  
ATOM   1634  C   VAL A 107      17.986  -9.946  10.124  1.00  0.64           C  
ATOM   1635  O   VAL A 107      16.858 -10.283  10.491  1.00  0.64           O  
ATOM   1636  CB  VAL A 107      19.590 -11.233   8.623  1.00  0.64           C  
ATOM   1637  CG1 VAL A 107      19.260 -12.428   9.425  1.00  0.64           C  
ATOM   1638  CG2 VAL A 107      19.813 -11.686   7.168  1.00  0.64           C  
ATOM   1639  H   VAL A 107      19.883  -8.862   7.798  1.00  0.64           H  
ATOM   1640  HA  VAL A 107      17.603 -10.582   8.105  1.00  0.64           H  
ATOM   1641  HB  VAL A 107      20.495 -10.779   9.020  1.00  0.64           H  
ATOM   1642 1HG1 VAL A 107      20.079 -13.142   9.370  1.00  0.64           H  
ATOM   1643 2HG1 VAL A 107      19.093 -12.146  10.463  1.00  0.64           H  
ATOM   1644 3HG1 VAL A 107      18.382 -12.861   9.022  1.00  0.64           H  
ATOM   1645 1HG2 VAL A 107      20.623 -12.402   7.133  1.00  0.64           H  
ATOM   1646 2HG2 VAL A 107      18.908 -12.152   6.801  1.00  0.64           H  
ATOM   1647 3HG2 VAL A 107      20.057 -10.839   6.542  1.00  0.64           H  
ATOM   1648  N   GLU A 108      18.814  -9.275  10.925  1.00  0.64           N  
ATOM   1649  CA  GLU A 108      18.506  -9.015  12.334  1.00  0.64           C  
ATOM   1650  C   GLU A 108      17.253  -8.172  12.537  1.00  0.64           C  
ATOM   1651  O   GLU A 108      16.489  -8.395  13.477  1.00  0.64           O  
ATOM   1652  CB  GLU A 108      19.687  -8.316  13.018  1.00  0.64           C  
ATOM   1653  CG  GLU A 108      20.924  -9.203  13.226  1.00  0.64           C  
ATOM   1654  CD  GLU A 108      22.104  -8.464  13.834  1.00  0.64           C  
ATOM   1655  OE1 GLU A 108      22.007  -7.275  14.037  1.00  0.64           O  
ATOM   1656  OE2 GLU A 108      23.105  -9.096  14.087  1.00  0.64           O  
ATOM   1657  H   GLU A 108      19.709  -8.969  10.558  1.00  0.64           H  
ATOM   1658  HA  GLU A 108      18.346  -9.975  12.822  1.00  0.64           H  
ATOM   1659 1HB  GLU A 108      19.993  -7.460  12.411  1.00  0.64           H  
ATOM   1660 2HB  GLU A 108      19.373  -7.934  13.987  1.00  0.64           H  
ATOM   1661 1HG  GLU A 108      20.651 -10.024  13.886  1.00  0.64           H  
ATOM   1662 2HG  GLU A 108      21.220  -9.633  12.272  1.00  0.64           H  
ATOM   1663  N   GLN A 109      17.031  -7.216  11.644  1.00  0.63           N  
ATOM   1664  CA  GLN A 109      15.895  -6.316  11.735  1.00  0.63           C  
ATOM   1665  C   GLN A 109      14.660  -6.842  11.015  1.00  0.63           C  
ATOM   1666  O   GLN A 109      13.661  -6.137  10.937  1.00  0.63           O  
ATOM   1667  CB  GLN A 109      16.273  -4.947  11.163  1.00  0.63           C  
ATOM   1668  CG  GLN A 109      17.356  -4.226  11.959  1.00  0.63           C  
ATOM   1669  CD  GLN A 109      17.768  -2.882  11.351  1.00  0.63           C  
ATOM   1670  OE1 GLN A 109      18.202  -2.794  10.193  1.00  0.63           O  
ATOM   1671  NE2 GLN A 109      17.616  -1.825  12.143  1.00  0.63           N  
ATOM   1672  H   GLN A 109      17.706  -7.066  10.893  1.00  0.63           H  
ATOM   1673  HA  GLN A 109      15.641  -6.196  12.787  1.00  0.63           H  
ATOM   1674 1HB  GLN A 109      16.658  -5.081  10.152  1.00  0.63           H  
ATOM   1675 2HB  GLN A 109      15.390  -4.310  11.105  1.00  0.63           H  
ATOM   1676 1HG  GLN A 109      16.988  -4.046  12.967  1.00  0.63           H  
ATOM   1677 2HG  GLN A 109      18.241  -4.870  11.992  1.00  0.63           H  
ATOM   1678 1HE2 GLN A 109      17.846  -0.887  11.807  1.00  0.63           H  
ATOM   1679 2HE2 GLN A 109      17.257  -1.937  13.067  1.00  0.63           H  
ATOM   1680  N   LYS A 110      14.741  -8.048  10.444  1.00  0.63           N  
ATOM   1681  CA  LYS A 110      13.651  -8.656   9.685  1.00  0.63           C  
ATOM   1682  C   LYS A 110      13.101  -7.755   8.584  1.00  0.63           C  
ATOM   1683  O   LYS A 110      11.885  -7.546   8.477  1.00  0.63           O  
ATOM   1684  CB  LYS A 110      12.532  -9.144  10.598  1.00  0.63           C  
ATOM   1685  CG  LYS A 110      12.969 -10.236  11.556  1.00  0.63           C  
ATOM   1686  CD  LYS A 110      11.804 -10.766  12.369  1.00  0.63           C  
ATOM   1687  CE  LYS A 110      12.256 -11.856  13.329  1.00  0.63           C  
ATOM   1688  NZ  LYS A 110      11.128 -12.372  14.149  1.00  0.63           N  
ATOM   1689  H   LYS A 110      15.590  -8.604  10.547  1.00  0.63           H  
ATOM   1690  HA  LYS A 110      14.062  -9.536   9.191  1.00  0.63           H  
ATOM   1691 1HB  LYS A 110      12.146  -8.312  11.183  1.00  0.63           H  
ATOM   1692 2HB  LYS A 110      11.713  -9.535   9.992  1.00  0.63           H  
ATOM   1693 1HG  LYS A 110      13.405 -11.055  10.992  1.00  0.63           H  
ATOM   1694 2HG  LYS A 110      13.733  -9.843  12.233  1.00  0.63           H  
ATOM   1695 1HD  LYS A 110      11.353  -9.951  12.937  1.00  0.63           H  
ATOM   1696 2HD  LYS A 110      11.052 -11.180  11.695  1.00  0.63           H  
ATOM   1697 1HE  LYS A 110      12.684 -12.679  12.755  1.00  0.63           H  
ATOM   1698 2HE  LYS A 110      13.021 -11.451  13.992  1.00  0.63           H  
ATOM   1699 1HZ  LYS A 110      11.465 -13.092  14.772  1.00  0.63           H  
ATOM   1700 2HZ  LYS A 110      10.730 -11.617  14.691  1.00  0.63           H  
ATOM   1701 3HZ  LYS A 110      10.422 -12.758  13.537  1.00  0.63           H  
ATOM   1702  N   VAL A 111      14.011  -7.221   7.776  1.00  0.64           N  
ATOM   1703  CA  VAL A 111      13.684  -6.373   6.639  1.00  0.64           C  
ATOM   1704  C   VAL A 111      13.716  -7.235   5.410  1.00  0.64           C  
ATOM   1705  O   VAL A 111      14.619  -8.056   5.254  1.00  0.64           O  
ATOM   1706  CB  VAL A 111      14.709  -5.260   6.481  1.00  0.64           C  
ATOM   1707  CG1 VAL A 111      14.405  -4.394   5.217  1.00  0.64           C  
ATOM   1708  CG2 VAL A 111      14.726  -4.447   7.751  1.00  0.64           C  
ATOM   1709  H   VAL A 111      14.997  -7.442   7.943  1.00  0.64           H  
ATOM   1710  HA  VAL A 111      12.685  -5.950   6.764  1.00  0.64           H  
ATOM   1711  HB  VAL A 111      15.683  -5.712   6.342  1.00  0.64           H  
ATOM   1712 1HG1 VAL A 111      15.148  -3.629   5.114  1.00  0.64           H  
ATOM   1713 2HG1 VAL A 111      14.420  -5.017   4.326  1.00  0.64           H  
ATOM   1714 3HG1 VAL A 111      13.429  -3.938   5.312  1.00  0.64           H  
ATOM   1715 1HG2 VAL A 111      15.489  -3.694   7.680  1.00  0.64           H  
ATOM   1716 2HG2 VAL A 111      13.749  -3.986   7.916  1.00  0.64           H  
ATOM   1717 3HG2 VAL A 111      14.954  -5.105   8.575  1.00  0.64           H  
ATOM   1718  N   VAL A 112      12.724  -7.117   4.558  1.00  0.65           N  
ATOM   1719  CA  VAL A 112      12.768  -7.969   3.400  1.00  0.65           C  
ATOM   1720  C   VAL A 112      13.546  -7.232   2.330  1.00  0.65           C  
ATOM   1721  O   VAL A 112      13.168  -6.131   1.923  1.00  0.65           O  
ATOM   1722  CB  VAL A 112      11.369  -8.289   2.920  1.00  0.65           C  
ATOM   1723  CG1 VAL A 112      11.446  -9.170   1.758  1.00  0.65           C  
ATOM   1724  CG2 VAL A 112      10.565  -8.875   4.061  1.00  0.65           C  
ATOM   1725  H   VAL A 112      11.991  -6.419   4.690  1.00  0.65           H  
ATOM   1726  HA  VAL A 112      13.277  -8.895   3.653  1.00  0.65           H  
ATOM   1727  HB  VAL A 112      10.906  -7.388   2.584  1.00  0.65           H  
ATOM   1728 1HG1 VAL A 112      10.458  -9.353   1.440  1.00  0.65           H  
ATOM   1729 2HG1 VAL A 112      12.018  -8.703   0.973  1.00  0.65           H  
ATOM   1730 3HG1 VAL A 112      11.922 -10.096   2.024  1.00  0.65           H  
ATOM   1731 1HG2 VAL A 112       9.551  -9.095   3.724  1.00  0.65           H  
ATOM   1732 2HG2 VAL A 112      11.028  -9.778   4.410  1.00  0.65           H  
ATOM   1733 3HG2 VAL A 112      10.524  -8.152   4.882  1.00  0.65           H  
ATOM   1734  N   GLY A 113      14.708  -7.760   1.985  1.00  0.67           N  
ATOM   1735  CA  GLY A 113      15.570  -7.087   1.030  1.00  0.67           C  
ATOM   1736  C   GLY A 113      15.417  -7.689  -0.346  1.00  0.67           C  
ATOM   1737  O   GLY A 113      15.669  -8.889  -0.518  1.00  0.67           O  
ATOM   1738  H   GLY A 113      14.935  -8.684   2.339  1.00  0.67           H  
ATOM   1739 1HA  GLY A 113      15.325  -6.025   0.993  1.00  0.67           H  
ATOM   1740 2HA  GLY A 113      16.606  -7.166   1.357  1.00  0.67           H  
ATOM   1741  N   ILE A 114      15.093  -6.852  -1.326  1.00  0.70           N  
ATOM   1742  CA  ILE A 114      14.962  -7.286  -2.707  1.00  0.70           C  
ATOM   1743  C   ILE A 114      15.999  -6.569  -3.529  1.00  0.70           C  
ATOM   1744  O   ILE A 114      16.110  -5.337  -3.487  1.00  0.70           O  
ATOM   1745  CB  ILE A 114      13.563  -7.018  -3.268  1.00  0.70           C  
ATOM   1746  CG1 ILE A 114      12.555  -7.699  -2.392  1.00  0.70           C  
ATOM   1747  CG2 ILE A 114      13.473  -7.529  -4.721  1.00  0.70           C  
ATOM   1748  CD1 ILE A 114      12.096  -6.811  -1.269  1.00  0.70           C  
ATOM   1749  H   ILE A 114      14.877  -5.878  -1.104  1.00  0.70           H  
ATOM   1750  HA  ILE A 114      15.163  -8.348  -2.766  1.00  0.70           H  
ATOM   1751  HB  ILE A 114      13.365  -5.956  -3.226  1.00  0.70           H  
ATOM   1752 1HG1 ILE A 114      11.703  -7.986  -2.996  1.00  0.70           H  
ATOM   1753 2HG1 ILE A 114      12.990  -8.601  -1.963  1.00  0.70           H  
ATOM   1754 1HG2 ILE A 114      12.487  -7.347  -5.121  1.00  0.70           H  
ATOM   1755 2HG2 ILE A 114      14.212  -7.016  -5.337  1.00  0.70           H  
ATOM   1756 3HG2 ILE A 114      13.670  -8.596  -4.736  1.00  0.70           H  
ATOM   1757 1HD1 ILE A 114      11.375  -7.328  -0.672  1.00  0.70           H  
ATOM   1758 2HD1 ILE A 114      12.926  -6.525  -0.649  1.00  0.70           H  
ATOM   1759 3HD1 ILE A 114      11.660  -5.924  -1.675  1.00  0.70           H  
ATOM   1760  N   ALA A 115      16.806  -7.350  -4.217  1.00  0.73           N  
ATOM   1761  CA  ALA A 115      17.893  -6.818  -4.988  1.00  0.73           C  
ATOM   1762  C   ALA A 115      17.545  -6.720  -6.438  1.00  0.73           C  
ATOM   1763  O   ALA A 115      17.449  -7.728  -7.141  1.00  0.73           O  
ATOM   1764  CB  ALA A 115      19.097  -7.675  -4.826  1.00  0.73           C  
ATOM   1765  H   ALA A 115      16.630  -8.350  -4.227  1.00  0.73           H  
ATOM   1766  HA  ALA A 115      18.114  -5.825  -4.615  1.00  0.73           H  
ATOM   1767 1HB  ALA A 115      19.934  -7.255  -5.384  1.00  0.73           H  
ATOM   1768 2HB  ALA A 115      19.332  -7.720  -3.795  1.00  0.73           H  
ATOM   1769 3HB  ALA A 115      18.887  -8.668  -5.176  1.00  0.73           H  
ATOM   1770  N   TYR A 116      17.483  -5.500  -6.921  1.00  0.76           N  
ATOM   1771  CA  TYR A 116      17.145  -5.226  -8.301  1.00  0.76           C  
ATOM   1772  C   TYR A 116      18.142  -5.930  -9.225  1.00  0.76           C  
ATOM   1773  O   TYR A 116      17.771  -6.504 -10.247  1.00  0.76           O  
ATOM   1774  CB  TYR A 116      17.128  -3.737  -8.537  1.00  0.76           C  
ATOM   1775  CG  TYR A 116      15.893  -2.992  -8.086  1.00  0.76           C  
ATOM   1776  CD1 TYR A 116      14.650  -3.604  -8.066  1.00  0.76           C  
ATOM   1777  CD2 TYR A 116      16.009  -1.671  -7.733  1.00  0.76           C  
ATOM   1778  CE1 TYR A 116      13.538  -2.874  -7.730  1.00  0.76           C  
ATOM   1779  CE2 TYR A 116      14.909  -0.942  -7.386  1.00  0.76           C  
ATOM   1780  CZ  TYR A 116      13.677  -1.529  -7.398  1.00  0.76           C  
ATOM   1781  OH  TYR A 116      12.571  -0.791  -7.069  1.00  0.76           O  
ATOM   1782  H   TYR A 116      17.627  -4.724  -6.278  1.00  0.76           H  
ATOM   1783  HA  TYR A 116      16.151  -5.613  -8.499  1.00  0.76           H  
ATOM   1784 1HB  TYR A 116      17.969  -3.301  -8.015  1.00  0.76           H  
ATOM   1785 2HB  TYR A 116      17.264  -3.548  -9.589  1.00  0.76           H  
ATOM   1786  HD1 TYR A 116      14.550  -4.652  -8.339  1.00  0.76           H  
ATOM   1787  HD2 TYR A 116      16.974  -1.203  -7.736  1.00  0.76           H  
ATOM   1788  HE1 TYR A 116      12.554  -3.344  -7.731  1.00  0.76           H  
ATOM   1789  HE2 TYR A 116      15.015   0.110  -7.113  1.00  0.76           H  
ATOM   1790  HH  TYR A 116      12.856   0.067  -6.741  1.00  0.76           H  
ATOM   1791  N   GLU A 117      19.406  -5.951  -8.804  1.00  0.81           N  
ATOM   1792  CA  GLU A 117      20.510  -6.571  -9.534  1.00  0.81           C  
ATOM   1793  C   GLU A 117      20.261  -8.064  -9.824  1.00  0.81           C  
ATOM   1794  O   GLU A 117      20.897  -8.625 -10.713  1.00  0.81           O  
ATOM   1795  CB  GLU A 117      21.836  -6.446  -8.762  1.00  0.81           C  
ATOM   1796  CG  GLU A 117      23.079  -6.828  -9.612  1.00  0.81           C  
ATOM   1797  CD  GLU A 117      24.448  -6.776  -8.889  1.00  0.81           C  
ATOM   1798  OE1 GLU A 117      24.643  -7.528  -7.955  1.00  0.81           O  
ATOM   1799  OE2 GLU A 117      25.294  -5.992  -9.291  1.00  0.81           O  
ATOM   1800  H   GLU A 117      19.614  -5.488  -7.932  1.00  0.81           H  
ATOM   1801  HA  GLU A 117      20.616  -6.057 -10.489  1.00  0.81           H  
ATOM   1802 1HB  GLU A 117      21.963  -5.420  -8.409  1.00  0.81           H  
ATOM   1803 2HB  GLU A 117      21.812  -7.095  -7.885  1.00  0.81           H  
ATOM   1804 1HG  GLU A 117      22.931  -7.822 -10.008  1.00  0.81           H  
ATOM   1805 2HG  GLU A 117      23.111  -6.148 -10.451  1.00  0.81           H  
ATOM   1806  N   THR A 118      19.437  -8.743  -9.013  1.00  0.87           N  
ATOM   1807  CA  THR A 118      19.199 -10.169  -9.196  1.00  0.87           C  
ATOM   1808  C   THR A 118      17.772 -10.510  -9.689  1.00  0.87           C  
ATOM   1809  O   THR A 118      17.411 -11.688  -9.788  1.00  0.87           O  
ATOM   1810  CB  THR A 118      19.523 -10.907  -7.891  1.00  0.87           C  
ATOM   1811  OG1 THR A 118      18.694 -10.416  -6.869  1.00  0.87           O  
ATOM   1812  CG2 THR A 118      20.979 -10.646  -7.506  1.00  0.87           C  
ATOM   1813  H   THR A 118      18.912  -8.259  -8.288  1.00  0.87           H  
ATOM   1814  HA  THR A 118      19.893 -10.531  -9.953  1.00  0.87           H  
ATOM   1815  HB  THR A 118      19.358 -11.981  -8.008  1.00  0.87           H  
ATOM   1816  HG1 THR A 118      18.429  -9.492  -7.060  1.00  0.87           H  
ATOM   1817 1HG2 THR A 118      21.194 -11.150  -6.578  1.00  0.87           H  
ATOM   1818 2HG2 THR A 118      21.642 -11.020  -8.288  1.00  0.87           H  
ATOM   1819 3HG2 THR A 118      21.138  -9.577  -7.376  1.00  0.87           H  
ATOM   1820  N   VAL A 119      16.957  -9.499 -10.037  1.00  0.94           N  
ATOM   1821  CA  VAL A 119      15.596  -9.773 -10.537  1.00  0.94           C  
ATOM   1822  C   VAL A 119      15.641 -10.264 -11.982  1.00  0.94           C  
ATOM   1823  O   VAL A 119      15.346  -9.521 -12.923  1.00  0.94           O  
ATOM   1824  CB  VAL A 119      14.742  -8.482 -10.491  1.00  0.94           C  
ATOM   1825  CG1 VAL A 119      13.351  -8.707 -11.001  1.00  0.94           C  
ATOM   1826  CG2 VAL A 119      14.618  -7.997  -9.073  1.00  0.94           C  
ATOM   1827  H   VAL A 119      17.282  -8.532  -9.978  1.00  0.94           H  
ATOM   1828  HA  VAL A 119      15.134 -10.540  -9.911  1.00  0.94           H  
ATOM   1829  HB  VAL A 119      15.226  -7.741 -11.112  1.00  0.94           H  
ATOM   1830 1HG1 VAL A 119      12.806  -7.773 -10.955  1.00  0.94           H  
ATOM   1831 2HG1 VAL A 119      13.389  -9.060 -12.029  1.00  0.94           H  
ATOM   1832 3HG1 VAL A 119      12.858  -9.426 -10.393  1.00  0.94           H  
ATOM   1833 1HG2 VAL A 119      14.036  -7.078  -9.051  1.00  0.94           H  
ATOM   1834 2HG2 VAL A 119      14.116  -8.751  -8.481  1.00  0.94           H  
ATOM   1835 3HG2 VAL A 119      15.597  -7.821  -8.682  1.00  0.94           H  
ATOM   1836  N   GLN A 120      15.990 -11.534 -12.142  1.00  1.02           N  
ATOM   1837  CA  GLN A 120      16.187 -12.135 -13.460  1.00  1.02           C  
ATOM   1838  C   GLN A 120      14.920 -12.678 -14.086  1.00  1.02           C  
ATOM   1839  O   GLN A 120      14.031 -13.195 -13.408  1.00  1.02           O  
ATOM   1840  CB  GLN A 120      17.235 -13.259 -13.404  1.00  1.02           C  
ATOM   1841  CG  GLN A 120      18.647 -12.795 -13.105  1.00  1.02           C  
ATOM   1842  CD  GLN A 120      19.655 -13.925 -12.957  1.00  1.02           C  
ATOM   1843  OE1 GLN A 120      19.844 -14.432 -11.843  1.00  1.02           O  
ATOM   1844  NE2 GLN A 120      20.306 -14.341 -14.050  1.00  1.02           N  
ATOM   1845  H   GLN A 120      16.216 -12.051 -11.295  1.00  1.02           H  
ATOM   1846  HA  GLN A 120      16.566 -11.358 -14.119  1.00  1.02           H  
ATOM   1847 1HB  GLN A 120      16.953 -13.977 -12.642  1.00  1.02           H  
ATOM   1848 2HB  GLN A 120      17.249 -13.779 -14.365  1.00  1.02           H  
ATOM   1849 1HG  GLN A 120      18.973 -12.156 -13.930  1.00  1.02           H  
ATOM   1850 2HG  GLN A 120      18.633 -12.241 -12.171  1.00  1.02           H  
ATOM   1851 1HE2 GLN A 120      20.972 -15.082 -13.979  1.00  1.02           H  
ATOM   1852 2HE2 GLN A 120      20.126 -13.922 -14.970  1.00  1.02           H  
ATOM   1853  N   LEU A 121      14.890 -12.620 -15.406  1.00  1.11           N  
ATOM   1854  CA  LEU A 121      13.785 -13.141 -16.195  1.00  1.11           C  
ATOM   1855  C   LEU A 121      14.001 -14.600 -16.546  1.00  1.11           C  
ATOM   1856  O   LEU A 121      15.041 -15.183 -16.238  1.00  1.11           O  
ATOM   1857  CB  LEU A 121      13.595 -12.342 -17.482  1.00  1.11           C  
ATOM   1858  CG  LEU A 121      13.330 -10.872 -17.315  1.00  1.11           C  
ATOM   1859  CD1 LEU A 121      13.153 -10.260 -18.697  1.00  1.11           C  
ATOM   1860  CD2 LEU A 121      12.112 -10.664 -16.435  1.00  1.11           C  
ATOM   1861  H   LEU A 121      15.681 -12.175 -15.880  1.00  1.11           H  
ATOM   1862  HA  LEU A 121      12.874 -13.061 -15.603  1.00  1.11           H  
ATOM   1863 1HB  LEU A 121      14.502 -12.437 -18.075  1.00  1.11           H  
ATOM   1864 2HB  LEU A 121      12.771 -12.764 -18.048  1.00  1.11           H  
ATOM   1865  HG  LEU A 121      14.189 -10.404 -16.846  1.00  1.11           H  
ATOM   1866 1HD1 LEU A 121      12.970  -9.197 -18.611  1.00  1.11           H  
ATOM   1867 2HD1 LEU A 121      14.054 -10.425 -19.285  1.00  1.11           H  
ATOM   1868 3HD1 LEU A 121      12.306 -10.728 -19.192  1.00  1.11           H  
ATOM   1869 1HD2 LEU A 121      11.929  -9.597 -16.316  1.00  1.11           H  
ATOM   1870 2HD2 LEU A 121      11.242 -11.131 -16.895  1.00  1.11           H  
ATOM   1871 3HD2 LEU A 121      12.291 -11.112 -15.456  1.00  1.11           H  
ATOM   1872  N   ALA A 122      13.003 -15.208 -17.178  1.00  1.18           N  
ATOM   1873  CA  ALA A 122      13.060 -16.615 -17.564  1.00  1.18           C  
ATOM   1874  C   ALA A 122      14.260 -16.921 -18.462  1.00  1.18           C  
ATOM   1875  O   ALA A 122      14.807 -18.021 -18.416  1.00  1.18           O  
ATOM   1876  CB  ALA A 122      11.782 -17.000 -18.279  1.00  1.18           C  
ATOM   1877  H   ALA A 122      12.169 -14.680 -17.393  1.00  1.18           H  
ATOM   1878  HA  ALA A 122      13.158 -17.210 -16.658  1.00  1.18           H  
ATOM   1879 1HB  ALA A 122      11.817 -18.058 -18.537  1.00  1.18           H  
ATOM   1880 2HB  ALA A 122      10.928 -16.813 -17.628  1.00  1.18           H  
ATOM   1881 3HB  ALA A 122      11.681 -16.409 -19.188  1.00  1.18           H  
ATOM   1882  N   ASN A 123      14.671 -15.950 -19.276  1.00  1.22           N  
ATOM   1883  CA  ASN A 123      15.795 -16.141 -20.186  1.00  1.22           C  
ATOM   1884  C   ASN A 123      17.153 -15.816 -19.543  1.00  1.22           C  
ATOM   1885  O   ASN A 123      18.180 -15.801 -20.221  1.00  1.22           O  
ATOM   1886  CB  ASN A 123      15.573 -15.317 -21.441  1.00  1.22           C  
ATOM   1887  CG  ASN A 123      15.580 -13.809 -21.203  1.00  1.22           C  
ATOM   1888  OD1 ASN A 123      15.938 -13.291 -20.131  1.00  1.22           O  
ATOM   1889  ND2 ASN A 123      15.171 -13.084 -22.220  1.00  1.22           N  
ATOM   1890  H   ASN A 123      14.186 -15.067 -19.265  1.00  1.22           H  
ATOM   1891  HA  ASN A 123      15.824 -17.193 -20.471  1.00  1.22           H  
ATOM   1892 1HB  ASN A 123      16.350 -15.557 -22.166  1.00  1.22           H  
ATOM   1893 2HB  ASN A 123      14.617 -15.595 -21.886  1.00  1.22           H  
ATOM   1894 1HD2 ASN A 123      15.142 -12.086 -22.148  1.00  1.22           H  
ATOM   1895 2HD2 ASN A 123      14.887 -13.530 -23.070  1.00  1.22           H  
ATOM   1896  N   GLY A 124      17.154 -15.533 -18.239  1.00  1.22           N  
ATOM   1897  CA  GLY A 124      18.364 -15.239 -17.478  1.00  1.22           C  
ATOM   1898  C   GLY A 124      18.825 -13.779 -17.530  1.00  1.22           C  
ATOM   1899  O   GLY A 124      19.761 -13.397 -16.814  1.00  1.22           O  
ATOM   1900  H   GLY A 124      16.280 -15.543 -17.719  1.00  1.22           H  
ATOM   1901 1HA  GLY A 124      18.188 -15.516 -16.438  1.00  1.22           H  
ATOM   1902 2HA  GLY A 124      19.167 -15.880 -17.835  1.00  1.22           H  
ATOM   1903  N   SER A 125      18.166 -12.942 -18.331  1.00  1.19           N  
ATOM   1904  CA  SER A 125      18.591 -11.552 -18.426  1.00  1.19           C  
ATOM   1905  C   SER A 125      18.223 -10.792 -17.169  1.00  1.19           C  
ATOM   1906  O   SER A 125      17.361 -11.224 -16.397  1.00  1.19           O  
ATOM   1907  CB  SER A 125      17.985 -10.873 -19.638  1.00  1.19           C  
ATOM   1908  OG  SER A 125      16.603 -10.753 -19.503  1.00  1.19           O  
ATOM   1909  H   SER A 125      17.389 -13.271 -18.902  1.00  1.19           H  
ATOM   1910  HA  SER A 125      19.677 -11.533 -18.533  1.00  1.19           H  
ATOM   1911 1HB  SER A 125      18.426  -9.884 -19.755  1.00  1.19           H  
ATOM   1912 2HB  SER A 125      18.217 -11.447 -20.536  1.00  1.19           H  
ATOM   1913  HG  SER A 125      16.252 -11.641 -19.695  1.00  1.19           H  
ATOM   1914  N   LEU A 126      18.838  -9.623 -16.993  1.00  1.14           N  
ATOM   1915  CA  LEU A 126      18.553  -8.794 -15.833  1.00  1.14           C  
ATOM   1916  C   LEU A 126      18.246  -7.322 -16.233  1.00  1.14           C  
ATOM   1917  O   LEU A 126      19.146  -6.461 -16.206  1.00  1.14           O  
ATOM   1918  CB  LEU A 126      19.781  -8.851 -14.929  1.00  1.14           C  
ATOM   1919  CG  LEU A 126      19.604  -8.323 -13.577  1.00  1.14           C  
ATOM   1920  CD1 LEU A 126      19.235  -6.981 -13.651  1.00  1.14           C  
ATOM   1921  CD2 LEU A 126      18.581  -9.039 -12.904  1.00  1.14           C  
ATOM   1922  H   LEU A 126      19.526  -9.322 -17.669  1.00  1.14           H  
ATOM   1923  HA  LEU A 126      17.722  -9.227 -15.282  1.00  1.14           H  
ATOM   1924 1HB  LEU A 126      20.094  -9.893 -14.833  1.00  1.14           H  
ATOM   1925 2HB  LEU A 126      20.590  -8.289 -15.397  1.00  1.14           H  
ATOM   1926  HG  LEU A 126      20.544  -8.387 -13.047  1.00  1.14           H  
ATOM   1927 1HD1 LEU A 126      19.122  -6.566 -12.644  1.00  1.14           H  
ATOM   1928 2HD1 LEU A 126      19.994  -6.500 -14.177  1.00  1.14           H  
ATOM   1929 3HD1 LEU A 126      18.310  -6.918 -14.174  1.00  1.14           H  
ATOM   1930 1HD2 LEU A 126      18.462  -8.610 -11.937  1.00  1.14           H  
ATOM   1931 2HD2 LEU A 126      17.665  -8.939 -13.466  1.00  1.14           H  
ATOM   1932 3HD2 LEU A 126      18.853 -10.062 -12.820  1.00  1.14           H  
ATOM   1933  N   PRO A 127      16.963  -7.002 -16.527  1.00  1.09           N  
ATOM   1934  CA  PRO A 127      16.443  -5.734 -17.030  1.00  1.09           C  
ATOM   1935  C   PRO A 127      16.694  -4.516 -16.170  1.00  1.09           C  
ATOM   1936  O   PRO A 127      16.684  -3.397 -16.666  1.00  1.09           O  
ATOM   1937  CB  PRO A 127      14.930  -5.984 -17.046  1.00  1.09           C  
ATOM   1938  CG  PRO A 127      14.782  -7.446 -17.163  1.00  1.09           C  
ATOM   1939  CD  PRO A 127      15.912  -8.024 -16.372  1.00  1.09           C  
ATOM   1940  HA  PRO A 127      16.820  -5.570 -18.049  1.00  1.09           H  
ATOM   1941 1HB  PRO A 127      14.476  -5.581 -16.124  1.00  1.09           H  
ATOM   1942 2HB  PRO A 127      14.473  -5.438 -17.887  1.00  1.09           H  
ATOM   1943 1HG  PRO A 127      13.799  -7.760 -16.783  1.00  1.09           H  
ATOM   1944 2HG  PRO A 127      14.827  -7.739 -18.221  1.00  1.09           H  
ATOM   1945 1HD  PRO A 127      15.632  -8.162 -15.311  1.00  1.09           H  
ATOM   1946 2HD  PRO A 127      16.176  -8.957 -16.859  1.00  1.09           H  
ATOM   1947  N   LEU A 128      16.926  -4.717 -14.886  1.00  1.04           N  
ATOM   1948  CA  LEU A 128      17.084  -3.587 -13.994  1.00  1.04           C  
ATOM   1949  C   LEU A 128      18.502  -3.062 -13.936  1.00  1.04           C  
ATOM   1950  O   LEU A 128      18.726  -1.897 -13.614  1.00  1.04           O  
ATOM   1951  CB  LEU A 128      16.624  -3.994 -12.610  1.00  1.04           C  
ATOM   1952  CG  LEU A 128      15.210  -4.479 -12.604  1.00  1.04           C  
ATOM   1953  CD1 LEU A 128      14.793  -4.773 -11.250  1.00  1.04           C  
ATOM   1954  CD2 LEU A 128      14.405  -3.501 -13.258  1.00  1.04           C  
ATOM   1955  H   LEU A 128      16.948  -5.652 -14.510  1.00  1.04           H  
ATOM   1956  HA  LEU A 128      16.443  -2.780 -14.349  1.00  1.04           H  
ATOM   1957 1HB  LEU A 128      17.263  -4.794 -12.237  1.00  1.04           H  
ATOM   1958 2HB  LEU A 128      16.697  -3.138 -11.940  1.00  1.04           H  
ATOM   1959  HG  LEU A 128      15.148  -5.416 -13.164  1.00  1.04           H  
ATOM   1960 1HD1 LEU A 128      13.777  -5.146 -11.238  1.00  1.04           H  
ATOM   1961 2HD1 LEU A 128      15.452  -5.510 -10.828  1.00  1.04           H  
ATOM   1962 3HD1 LEU A 128      14.854  -3.869 -10.698  1.00  1.04           H  
ATOM   1963 1HD2 LEU A 128      13.377  -3.819 -13.307  1.00  1.04           H  
ATOM   1964 2HD2 LEU A 128      14.459  -2.577 -12.765  1.00  1.04           H  
ATOM   1965 3HD2 LEU A 128      14.807  -3.393 -14.236  1.00  1.04           H  
ATOM   1966  N   LEU A 129      19.468  -3.918 -14.224  1.00  1.00           N  
ATOM   1967  CA  LEU A 129      20.856  -3.501 -14.192  1.00  1.00           C  
ATOM   1968  C   LEU A 129      21.092  -2.949 -15.568  1.00  1.00           C  
ATOM   1969  O   LEU A 129      21.766  -1.935 -15.726  1.00  1.00           O  
ATOM   1970  CB  LEU A 129      21.839  -4.630 -13.874  1.00  1.00           C  
ATOM   1971  CG  LEU A 129      23.272  -4.202 -13.687  1.00  1.00           C  
ATOM   1972  CD1 LEU A 129      23.340  -3.251 -12.485  1.00  1.00           C  
ATOM   1973  CD2 LEU A 129      24.155  -5.439 -13.490  1.00  1.00           C  
ATOM   1974  H   LEU A 129      19.231  -4.855 -14.534  1.00  1.00           H  
ATOM   1975  HA  LEU A 129      20.988  -2.702 -13.463  1.00  1.00           H  
ATOM   1976 1HB  LEU A 129      21.521  -5.133 -12.959  1.00  1.00           H  
ATOM   1977 2HB  LEU A 129      21.829  -5.344 -14.697  1.00  1.00           H  
ATOM   1978  HG  LEU A 129      23.604  -3.663 -14.559  1.00  1.00           H  
ATOM   1979 1HD1 LEU A 129      24.368  -2.917 -12.341  1.00  1.00           H  
ATOM   1980 2HD1 LEU A 129      22.701  -2.389 -12.668  1.00  1.00           H  
ATOM   1981 3HD1 LEU A 129      22.998  -3.770 -11.587  1.00  1.00           H  
ATOM   1982 1HD2 LEU A 129      25.192  -5.128 -13.357  1.00  1.00           H  
ATOM   1983 2HD2 LEU A 129      23.831  -5.991 -12.614  1.00  1.00           H  
ATOM   1984 3HD2 LEU A 129      24.079  -6.081 -14.367  1.00  1.00           H  
ATOM   1985  N   THR A 130      20.524  -3.634 -16.574  1.00  0.97           N  
ATOM   1986  CA  THR A 130      20.642  -3.231 -17.967  1.00  0.97           C  
ATOM   1987  C   THR A 130      20.805  -1.700 -18.157  1.00  0.97           C  
ATOM   1988  O   THR A 130      21.881  -1.303 -18.585  1.00  0.97           O  
ATOM   1989  CB  THR A 130      19.495  -3.843 -18.812  1.00  0.97           C  
ATOM   1990  OG1 THR A 130      19.614  -5.281 -18.790  1.00  0.97           O  
ATOM   1991  CG2 THR A 130      19.543  -3.339 -20.239  1.00  0.97           C  
ATOM   1992  H   THR A 130      19.986  -4.480 -16.368  1.00  0.97           H  
ATOM   1993  HA  THR A 130      21.552  -3.687 -18.353  1.00  0.97           H  
ATOM   1994  HB  THR A 130      18.553  -3.595 -18.390  1.00  0.97           H  
ATOM   1995  HG1 THR A 130      19.594  -5.601 -17.858  1.00  0.97           H  
ATOM   1996 1HG2 THR A 130      18.731  -3.785 -20.808  1.00  0.97           H  
ATOM   1997 2HG2 THR A 130      19.435  -2.254 -20.254  1.00  0.97           H  
ATOM   1998 3HG2 THR A 130      20.485  -3.608 -20.693  1.00  0.97           H  
ATOM   1999  N   PRO A 131      19.838  -0.804 -17.839  1.00  0.93           N  
ATOM   2000  CA  PRO A 131      19.958   0.635 -18.033  1.00  0.93           C  
ATOM   2001  C   PRO A 131      21.120   1.293 -17.279  1.00  0.93           C  
ATOM   2002  O   PRO A 131      21.627   2.340 -17.688  1.00  0.93           O  
ATOM   2003  CB  PRO A 131      18.623   1.134 -17.484  1.00  0.93           C  
ATOM   2004  CG  PRO A 131      18.117   0.032 -16.602  1.00  0.93           C  
ATOM   2005  CD  PRO A 131      18.553  -1.198 -17.263  1.00  0.93           C  
ATOM   2006  HA  PRO A 131      20.030   0.844 -19.113  1.00  0.93           H  
ATOM   2007 1HB  PRO A 131      18.792   2.036 -16.895  1.00  0.93           H  
ATOM   2008 2HB  PRO A 131      17.932   1.387 -18.301  1.00  0.93           H  
ATOM   2009 1HG  PRO A 131      18.538   0.100 -15.603  1.00  0.93           H  
ATOM   2010 2HG  PRO A 131      17.029   0.100 -16.484  1.00  0.93           H  
ATOM   2011 1HD  PRO A 131      18.639  -1.950 -16.520  1.00  0.93           H  
ATOM   2012 2HD  PRO A 131      17.835  -1.460 -18.048  1.00  0.93           H  
ATOM   2013  N   MET A 132      21.562   0.684 -16.177  1.00  0.90           N  
ATOM   2014  CA  MET A 132      22.667   1.231 -15.407  1.00  0.90           C  
ATOM   2015  C   MET A 132      23.914   0.981 -16.226  1.00  0.90           C  
ATOM   2016  O   MET A 132      24.773   1.854 -16.392  1.00  0.90           O  
ATOM   2017  CB  MET A 132      22.767   0.524 -14.053  1.00  0.90           C  
ATOM   2018  CG  MET A 132      23.694   1.151 -13.057  1.00  0.90           C  
ATOM   2019  SD  MET A 132      23.666   0.353 -11.436  1.00  0.90           S  
ATOM   2020  CE  MET A 132      22.077   0.837 -10.801  1.00  0.90           C  
ATOM   2021  H   MET A 132      21.167  -0.196 -15.875  1.00  0.90           H  
ATOM   2022  HA  MET A 132      22.534   2.304 -15.277  1.00  0.90           H  
ATOM   2023 1HB  MET A 132      21.796   0.372 -13.617  1.00  0.90           H  
ATOM   2024 2HB  MET A 132      23.170  -0.471 -14.226  1.00  0.90           H  
ATOM   2025 1HG  MET A 132      24.714   1.101 -13.441  1.00  0.90           H  
ATOM   2026 2HG  MET A 132      23.415   2.190 -12.929  1.00  0.90           H  
ATOM   2027 1HE  MET A 132      21.951   0.424  -9.810  1.00  0.90           H  
ATOM   2028 2HE  MET A 132      22.016   1.918 -10.746  1.00  0.90           H  
ATOM   2029 3HE  MET A 132      21.293   0.461 -11.455  1.00  0.90           H  
ATOM   2030  N   SER A 133      23.968  -0.244 -16.748  1.00  0.85           N  
ATOM   2031  CA  SER A 133      25.052  -0.751 -17.562  1.00  0.85           C  
ATOM   2032  C   SER A 133      25.111  -0.046 -18.913  1.00  0.85           C  
ATOM   2033  O   SER A 133      26.201   0.250 -19.403  1.00  0.85           O  
ATOM   2034  CB  SER A 133      24.912  -2.253 -17.715  1.00  0.85           C  
ATOM   2035  OG  SER A 133      25.110  -2.897 -16.492  1.00  0.85           O  
ATOM   2036  H   SER A 133      23.183  -0.867 -16.551  1.00  0.85           H  
ATOM   2037  HA  SER A 133      25.986  -0.559 -17.037  1.00  0.85           H  
ATOM   2038 1HB  SER A 133      23.929  -2.492 -18.086  1.00  0.85           H  
ATOM   2039 2HB  SER A 133      25.623  -2.615 -18.442  1.00  0.85           H  
ATOM   2040  HG  SER A 133      24.440  -2.532 -15.902  1.00  0.85           H  
ATOM   2041  N   GLU A 134      23.947   0.254 -19.509  1.00  0.81           N  
ATOM   2042  CA  GLU A 134      23.929   0.946 -20.797  1.00  0.81           C  
ATOM   2043  C   GLU A 134      24.586   2.311 -20.647  1.00  0.81           C  
ATOM   2044  O   GLU A 134      25.434   2.710 -21.457  1.00  0.81           O  
ATOM   2045  CB  GLU A 134      22.483   1.168 -21.286  1.00  0.81           C  
ATOM   2046  CG  GLU A 134      21.708  -0.075 -21.741  1.00  0.81           C  
ATOM   2047  CD  GLU A 134      20.252   0.188 -22.065  1.00  0.81           C  
ATOM   2048  OE1 GLU A 134      19.765   1.243 -21.731  1.00  0.81           O  
ATOM   2049  OE2 GLU A 134      19.630  -0.665 -22.657  1.00  0.81           O  
ATOM   2050  H   GLU A 134      23.079  -0.037 -19.069  1.00  0.81           H  
ATOM   2051  HA  GLU A 134      24.487   0.360 -21.525  1.00  0.81           H  
ATOM   2052 1HB  GLU A 134      21.910   1.636 -20.488  1.00  0.81           H  
ATOM   2053 2HB  GLU A 134      22.497   1.865 -22.121  1.00  0.81           H  
ATOM   2054 1HG  GLU A 134      22.187  -0.493 -22.616  1.00  0.81           H  
ATOM   2055 2HG  GLU A 134      21.749  -0.802 -20.963  1.00  0.81           H  
ATOM   2056  N   VAL A 135      24.266   3.000 -19.547  1.00  0.77           N  
ATOM   2057  CA  VAL A 135      24.865   4.295 -19.313  1.00  0.77           C  
ATOM   2058  C   VAL A 135      26.350   4.153 -19.014  1.00  0.77           C  
ATOM   2059  O   VAL A 135      27.168   4.869 -19.595  1.00  0.77           O  
ATOM   2060  CB  VAL A 135      24.166   5.032 -18.159  1.00  0.77           C  
ATOM   2061  CG1 VAL A 135      24.934   6.285 -17.838  1.00  0.77           C  
ATOM   2062  CG2 VAL A 135      22.737   5.392 -18.543  1.00  0.77           C  
ATOM   2063  H   VAL A 135      23.560   2.641 -18.897  1.00  0.77           H  
ATOM   2064  HA  VAL A 135      24.752   4.892 -20.216  1.00  0.77           H  
ATOM   2065  HB  VAL A 135      24.161   4.387 -17.275  1.00  0.77           H  
ATOM   2066 1HG1 VAL A 135      24.450   6.802 -17.014  1.00  0.77           H  
ATOM   2067 2HG1 VAL A 135      25.952   6.020 -17.560  1.00  0.77           H  
ATOM   2068 3HG1 VAL A 135      24.953   6.930 -18.713  1.00  0.77           H  
ATOM   2069 1HG2 VAL A 135      22.260   5.909 -17.715  1.00  0.77           H  
ATOM   2070 2HG2 VAL A 135      22.749   6.037 -19.412  1.00  0.77           H  
ATOM   2071 3HG2 VAL A 135      22.180   4.486 -18.773  1.00  0.77           H  
ATOM   2072  N   ALA A 136      26.713   3.211 -18.136  1.00  0.74           N  
ATOM   2073  CA  ALA A 136      28.113   3.022 -17.777  1.00  0.74           C  
ATOM   2074  C   ALA A 136      28.972   2.689 -18.996  1.00  0.74           C  
ATOM   2075  O   ALA A 136      30.076   3.213 -19.136  1.00  0.74           O  
ATOM   2076  CB  ALA A 136      28.234   1.916 -16.761  1.00  0.74           C  
ATOM   2077  H   ALA A 136      26.003   2.637 -17.681  1.00  0.74           H  
ATOM   2078  HA  ALA A 136      28.475   3.952 -17.339  1.00  0.74           H  
ATOM   2079 1HB  ALA A 136      29.270   1.816 -16.479  1.00  0.74           H  
ATOM   2080 2HB  ALA A 136      27.642   2.153 -15.884  1.00  0.74           H  
ATOM   2081 3HB  ALA A 136      27.879   0.987 -17.196  1.00  0.74           H  
ATOM   2082  N   GLY A 137      28.438   1.873 -19.906  1.00  0.71           N  
ATOM   2083  CA  GLY A 137      29.127   1.491 -21.131  1.00  0.71           C  
ATOM   2084  C   GLY A 137      29.446   2.731 -21.953  1.00  0.71           C  
ATOM   2085  O   GLY A 137      30.589   2.953 -22.380  1.00  0.71           O  
ATOM   2086  H   GLY A 137      27.522   1.469 -19.731  1.00  0.71           H  
ATOM   2087 1HA  GLY A 137      30.039   0.947 -20.893  1.00  0.71           H  
ATOM   2088 2HA  GLY A 137      28.488   0.823 -21.709  1.00  0.71           H  
ATOM   2089  N   ARG A 138      28.431   3.562 -22.177  1.00  0.68           N  
ATOM   2090  CA  ARG A 138      28.658   4.760 -22.958  1.00  0.68           C  
ATOM   2091  C   ARG A 138      29.667   5.697 -22.279  1.00  0.68           C  
ATOM   2092  O   ARG A 138      30.572   6.232 -22.937  1.00  0.68           O  
ATOM   2093  CB  ARG A 138      27.342   5.497 -23.190  1.00  0.68           C  
ATOM   2094  CG  ARG A 138      26.389   4.793 -24.169  1.00  0.68           C  
ATOM   2095  CD  ARG A 138      25.291   5.683 -24.613  1.00  0.68           C  
ATOM   2096  NE  ARG A 138      24.373   6.007 -23.543  1.00  0.68           N  
ATOM   2097  CZ  ARG A 138      23.275   5.289 -23.245  1.00  0.68           C  
ATOM   2098  NH1 ARG A 138      22.971   4.231 -23.963  1.00  0.68           N  
ATOM   2099  NH2 ARG A 138      22.504   5.664 -22.246  1.00  0.68           N  
ATOM   2100  H   ARG A 138      27.497   3.351 -21.814  1.00  0.68           H  
ATOM   2101  HA  ARG A 138      29.063   4.453 -23.917  1.00  0.68           H  
ATOM   2102 1HB  ARG A 138      26.818   5.602 -22.236  1.00  0.68           H  
ATOM   2103 2HB  ARG A 138      27.544   6.498 -23.569  1.00  0.68           H  
ATOM   2104 1HG  ARG A 138      26.926   4.428 -25.031  1.00  0.68           H  
ATOM   2105 2HG  ARG A 138      25.933   3.948 -23.656  1.00  0.68           H  
ATOM   2106 1HD  ARG A 138      25.712   6.612 -24.994  1.00  0.68           H  
ATOM   2107 2HD  ARG A 138      24.731   5.188 -25.405  1.00  0.68           H  
ATOM   2108  HE  ARG A 138      24.576   6.818 -22.975  1.00  0.68           H  
ATOM   2109 1HH1 ARG A 138      23.568   3.962 -24.733  1.00  0.68           H  
ATOM   2110 2HH1 ARG A 138      22.131   3.704 -23.766  1.00  0.68           H  
ATOM   2111 1HH2 ARG A 138      22.753   6.487 -21.719  1.00  0.68           H  
ATOM   2112 2HH2 ARG A 138      21.675   5.133 -22.015  1.00  0.68           H  
ATOM   2113  N   MET A 139      29.560   5.830 -20.949  1.00  0.67           N  
ATOM   2114  CA  MET A 139      30.456   6.717 -20.215  1.00  0.67           C  
ATOM   2115  C   MET A 139      31.875   6.153 -20.178  1.00  0.67           C  
ATOM   2116  O   MET A 139      32.850   6.906 -20.126  1.00  0.67           O  
ATOM   2117  CB  MET A 139      29.951   6.935 -18.785  1.00  0.67           C  
ATOM   2118  CG  MET A 139      28.627   7.720 -18.665  1.00  0.67           C  
ATOM   2119  SD  MET A 139      28.642   9.282 -19.527  1.00  0.67           S  
ATOM   2120  CE  MET A 139      29.856  10.192 -18.609  1.00  0.67           C  
ATOM   2121  H   MET A 139      28.810   5.350 -20.448  1.00  0.67           H  
ATOM   2122  HA  MET A 139      30.486   7.676 -20.727  1.00  0.67           H  
ATOM   2123 1HB  MET A 139      29.793   5.964 -18.317  1.00  0.67           H  
ATOM   2124 2HB  MET A 139      30.711   7.458 -18.204  1.00  0.67           H  
ATOM   2125 1HG  MET A 139      27.822   7.131 -19.070  1.00  0.67           H  
ATOM   2126 2HG  MET A 139      28.408   7.908 -17.612  1.00  0.67           H  
ATOM   2127 1HE  MET A 139      29.965  11.186 -19.042  1.00  0.67           H  
ATOM   2128 2HE  MET A 139      29.538  10.279 -17.585  1.00  0.67           H  
ATOM   2129 3HE  MET A 139      30.813   9.669 -18.653  1.00  0.67           H  
ATOM   2130  N   SER A 140      32.005   4.827 -20.235  1.00  0.65           N  
ATOM   2131  CA  SER A 140      33.304   4.176 -20.199  1.00  0.65           C  
ATOM   2132  C   SER A 140      34.175   4.592 -21.352  1.00  0.65           C  
ATOM   2133  O   SER A 140      35.325   4.998 -21.170  1.00  0.65           O  
ATOM   2134  CB  SER A 140      33.133   2.688 -20.291  1.00  0.65           C  
ATOM   2135  OG  SER A 140      34.359   2.068 -20.297  1.00  0.65           O  
ATOM   2136  H   SER A 140      31.171   4.243 -20.250  1.00  0.65           H  
ATOM   2137  HA  SER A 140      33.802   4.445 -19.271  1.00  0.65           H  
ATOM   2138 1HB  SER A 140      32.529   2.332 -19.479  1.00  0.65           H  
ATOM   2139 2HB  SER A 140      32.618   2.441 -21.202  1.00  0.65           H  
ATOM   2140  HG  SER A 140      34.860   2.516 -20.980  1.00  0.65           H  
ATOM   2141  N   VAL A 141      33.631   4.522 -22.548  1.00  0.65           N  
ATOM   2142  CA  VAL A 141      34.430   4.922 -23.686  1.00  0.65           C  
ATOM   2143  C   VAL A 141      34.656   6.408 -23.718  1.00  0.65           C  
ATOM   2144  O   VAL A 141      35.749   6.854 -24.063  1.00  0.65           O  
ATOM   2145  CB  VAL A 141      33.846   4.485 -24.995  1.00  0.65           C  
ATOM   2146  CG1 VAL A 141      34.650   5.085 -26.124  1.00  0.65           C  
ATOM   2147  CG2 VAL A 141      33.894   3.008 -25.056  1.00  0.65           C  
ATOM   2148  H   VAL A 141      32.669   4.178 -22.647  1.00  0.65           H  
ATOM   2149  HA  VAL A 141      35.400   4.437 -23.595  1.00  0.65           H  
ATOM   2150  HB  VAL A 141      32.818   4.837 -25.078  1.00  0.65           H  
ATOM   2151 1HG1 VAL A 141      34.229   4.771 -27.056  1.00  0.65           H  
ATOM   2152 2HG1 VAL A 141      34.613   6.171 -26.052  1.00  0.65           H  
ATOM   2153 3HG1 VAL A 141      35.685   4.752 -26.060  1.00  0.65           H  
ATOM   2154 1HG2 VAL A 141      33.486   2.689 -25.983  1.00  0.65           H  
ATOM   2155 2HG2 VAL A 141      34.923   2.665 -24.972  1.00  0.65           H  
ATOM   2156 3HG2 VAL A 141      33.306   2.615 -24.234  1.00  0.65           H  
ATOM   2157  N   GLN A 142      33.631   7.196 -23.394  1.00  0.64           N  
ATOM   2158  CA  GLN A 142      33.840   8.628 -23.447  1.00  0.64           C  
ATOM   2159  C   GLN A 142      34.937   9.056 -22.470  1.00  0.64           C  
ATOM   2160  O   GLN A 142      35.812   9.844 -22.839  1.00  0.64           O  
ATOM   2161  CB  GLN A 142      32.543   9.363 -23.104  1.00  0.64           C  
ATOM   2162  CG  GLN A 142      31.451   9.240 -24.160  1.00  0.64           C  
ATOM   2163  CD  GLN A 142      30.160   9.900 -23.713  1.00  0.64           C  
ATOM   2164  OE1 GLN A 142      30.035  10.308 -22.557  1.00  0.64           O  
ATOM   2165  NE2 GLN A 142      29.193  10.011 -24.617  1.00  0.64           N  
ATOM   2166  H   GLN A 142      32.721   6.816 -23.121  1.00  0.64           H  
ATOM   2167  HA  GLN A 142      34.151   8.898 -24.455  1.00  0.64           H  
ATOM   2168 1HB  GLN A 142      32.144   8.964 -22.169  1.00  0.64           H  
ATOM   2169 2HB  GLN A 142      32.752  10.418 -22.946  1.00  0.64           H  
ATOM   2170 1HG  GLN A 142      31.787   9.719 -25.078  1.00  0.64           H  
ATOM   2171 2HG  GLN A 142      31.256   8.189 -24.338  1.00  0.64           H  
ATOM   2172 1HE2 GLN A 142      28.325  10.440 -24.368  1.00  0.64           H  
ATOM   2173 2HE2 GLN A 142      29.334   9.677 -25.548  1.00  0.64           H  
ATOM   2174  N   VAL A 143      34.949   8.494 -21.250  1.00  0.65           N  
ATOM   2175  CA  VAL A 143      35.983   8.905 -20.312  1.00  0.65           C  
ATOM   2176  C   VAL A 143      37.333   8.347 -20.769  1.00  0.65           C  
ATOM   2177  O   VAL A 143      38.372   8.994 -20.615  1.00  0.65           O  
ATOM   2178  CB  VAL A 143      35.655   8.478 -18.863  1.00  0.65           C  
ATOM   2179  CG1 VAL A 143      35.950   6.995 -18.600  1.00  0.65           C  
ATOM   2180  CG2 VAL A 143      36.410   9.393 -17.960  1.00  0.65           C  
ATOM   2181  H   VAL A 143      34.226   7.836 -20.963  1.00  0.65           H  
ATOM   2182  HA  VAL A 143      36.040   9.992 -20.317  1.00  0.65           H  
ATOM   2183  HB  VAL A 143      34.585   8.604 -18.693  1.00  0.65           H  
ATOM   2184 1HG1 VAL A 143      35.680   6.747 -17.593  1.00  0.65           H  
ATOM   2185 2HG1 VAL A 143      35.366   6.405 -19.268  1.00  0.65           H  
ATOM   2186 3HG1 VAL A 143      37.005   6.784 -18.744  1.00  0.65           H  
ATOM   2187 1HG2 VAL A 143      36.193   9.168 -16.932  1.00  0.65           H  
ATOM   2188 2HG2 VAL A 143      37.444   9.277 -18.154  1.00  0.65           H  
ATOM   2189 3HG2 VAL A 143      36.122  10.425 -18.173  1.00  0.65           H  
ATOM   2190  N   GLY A 144      37.320   7.156 -21.374  1.00  0.65           N  
ATOM   2191  CA  GLY A 144      38.526   6.543 -21.893  1.00  0.65           C  
ATOM   2192  C   GLY A 144      39.179   7.484 -22.893  1.00  0.65           C  
ATOM   2193  O   GLY A 144      40.374   7.795 -22.803  1.00  0.65           O  
ATOM   2194  H   GLY A 144      36.448   6.633 -21.458  1.00  0.65           H  
ATOM   2195 1HA  GLY A 144      39.203   6.315 -21.077  1.00  0.65           H  
ATOM   2196 2HA  GLY A 144      38.256   5.611 -22.382  1.00  0.65           H  
ATOM   2197  N   ALA A 145      38.368   7.940 -23.849  1.00  0.66           N  
ATOM   2198  CA  ALA A 145      38.808   8.851 -24.886  1.00  0.66           C  
ATOM   2199  C   ALA A 145      39.351  10.140 -24.285  1.00  0.66           C  
ATOM   2200  O   ALA A 145      40.352  10.670 -24.760  1.00  0.66           O  
ATOM   2201  CB  ALA A 145      37.654   9.172 -25.816  1.00  0.66           C  
ATOM   2202  H   ALA A 145      37.398   7.628 -23.853  1.00  0.66           H  
ATOM   2203  HA  ALA A 145      39.604   8.371 -25.447  1.00  0.66           H  
ATOM   2204 1HB  ALA A 145      37.994   9.841 -26.604  1.00  0.66           H  
ATOM   2205 2HB  ALA A 145      37.276   8.250 -26.256  1.00  0.66           H  
ATOM   2206 3HB  ALA A 145      36.858   9.652 -25.248  1.00  0.66           H  
ATOM   2207  N   GLN A 146      38.734  10.640 -23.211  1.00  0.69           N  
ATOM   2208  CA  GLN A 146      39.249  11.857 -22.596  1.00  0.69           C  
ATOM   2209  C   GLN A 146      40.639  11.611 -22.029  1.00  0.69           C  
ATOM   2210  O   GLN A 146      41.550  12.406 -22.235  1.00  0.69           O  
ATOM   2211  CB  GLN A 146      38.330  12.341 -21.467  1.00  0.69           C  
ATOM   2212  CG  GLN A 146      36.987  12.868 -21.931  1.00  0.69           C  
ATOM   2213  CD  GLN A 146      36.047  13.165 -20.773  1.00  0.69           C  
ATOM   2214  OE1 GLN A 146      36.330  12.814 -19.622  1.00  0.69           O  
ATOM   2215  NE2 GLN A 146      34.924  13.806 -21.071  1.00  0.69           N  
ATOM   2216  H   GLN A 146      37.886  10.198 -22.851  1.00  0.69           H  
ATOM   2217  HA  GLN A 146      39.323  12.632 -23.360  1.00  0.69           H  
ATOM   2218 1HB  GLN A 146      38.150  11.524 -20.773  1.00  0.69           H  
ATOM   2219 2HB  GLN A 146      38.831  13.133 -20.909  1.00  0.69           H  
ATOM   2220 1HG  GLN A 146      37.151  13.792 -22.481  1.00  0.69           H  
ATOM   2221 2HG  GLN A 146      36.523  12.137 -22.577  1.00  0.69           H  
ATOM   2222 1HE2 GLN A 146      34.265  14.025 -20.352  1.00  0.69           H  
ATOM   2223 2HE2 GLN A 146      34.735  14.068 -22.018  1.00  0.69           H  
ATOM   2224  N   PHE A 147      40.852  10.450 -21.406  1.00  0.74           N  
ATOM   2225  CA  PHE A 147      42.162  10.197 -20.816  1.00  0.74           C  
ATOM   2226  C   PHE A 147      43.245  10.032 -21.857  1.00  0.74           C  
ATOM   2227  O   PHE A 147      44.401  10.318 -21.582  1.00  0.74           O  
ATOM   2228  CB  PHE A 147      42.168   8.988 -19.915  1.00  0.74           C  
ATOM   2229  CG  PHE A 147      41.537   9.199 -18.656  1.00  0.74           C  
ATOM   2230  CD1 PHE A 147      40.436   8.489 -18.344  1.00  0.74           C  
ATOM   2231  CD2 PHE A 147      42.022  10.142 -17.766  1.00  0.74           C  
ATOM   2232  CE1 PHE A 147      39.814   8.677 -17.180  1.00  0.74           C  
ATOM   2233  CE2 PHE A 147      41.385  10.347 -16.572  1.00  0.74           C  
ATOM   2234  CZ  PHE A 147      40.268   9.607 -16.278  1.00  0.74           C  
ATOM   2235  H   PHE A 147      40.083   9.787 -21.282  1.00  0.74           H  
ATOM   2236  HA  PHE A 147      42.421  11.056 -20.201  1.00  0.74           H  
ATOM   2237 1HB  PHE A 147      41.632   8.194 -20.415  1.00  0.74           H  
ATOM   2238 2HB  PHE A 147      43.186   8.662 -19.743  1.00  0.74           H  
ATOM   2239  HD1 PHE A 147      40.056   7.755 -19.056  1.00  0.74           H  
ATOM   2240  HD2 PHE A 147      42.915  10.724 -18.024  1.00  0.74           H  
ATOM   2241  HE1 PHE A 147      38.946   8.091 -16.979  1.00  0.74           H  
ATOM   2242  HE2 PHE A 147      41.759  11.090 -15.866  1.00  0.74           H  
ATOM   2243  HZ  PHE A 147      39.745   9.758 -15.338  1.00  0.74           H  
ATOM   2244  N   LEU A 148      42.888   9.581 -23.051  1.00  0.81           N  
ATOM   2245  CA  LEU A 148      43.866   9.466 -24.126  1.00  0.81           C  
ATOM   2246  C   LEU A 148      44.447  10.814 -24.577  1.00  0.81           C  
ATOM   2247  O   LEU A 148      45.589  10.858 -25.078  1.00  0.81           O  
ATOM   2248  CB  LEU A 148      43.270   8.718 -25.320  1.00  0.81           C  
ATOM   2249  CG  LEU A 148      43.089   7.228 -25.117  1.00  0.81           C  
ATOM   2250  CD1 LEU A 148      42.325   6.630 -26.273  1.00  0.81           C  
ATOM   2251  CD2 LEU A 148      44.483   6.601 -25.033  1.00  0.81           C  
ATOM   2252  H   LEU A 148      41.917   9.299 -23.205  1.00  0.81           H  
ATOM   2253  HA  LEU A 148      44.691   8.863 -23.751  1.00  0.81           H  
ATOM   2254 1HB  LEU A 148      42.293   9.145 -25.537  1.00  0.81           H  
ATOM   2255 2HB  LEU A 148      43.900   8.878 -26.174  1.00  0.81           H  
ATOM   2256  HG  LEU A 148      42.534   7.044 -24.196  1.00  0.81           H  
ATOM   2257 1HD1 LEU A 148      42.218   5.565 -26.124  1.00  0.81           H  
ATOM   2258 2HD1 LEU A 148      41.347   7.090 -26.331  1.00  0.81           H  
ATOM   2259 3HD1 LEU A 148      42.868   6.812 -27.201  1.00  0.81           H  
ATOM   2260 1HD2 LEU A 148      44.389   5.542 -24.877  1.00  0.81           H  
ATOM   2261 2HD2 LEU A 148      45.022   6.785 -25.959  1.00  0.81           H  
ATOM   2262 3HD2 LEU A 148      45.042   7.040 -24.210  1.00  0.81           H  
ATOM   2263  N   GLU A 149      43.689  11.905 -24.397  1.00  0.89           N  
ATOM   2264  CA  GLU A 149      44.140  13.219 -24.836  1.00  0.89           C  
ATOM   2265  C   GLU A 149      45.101  13.855 -23.830  1.00  0.89           C  
ATOM   2266  O   GLU A 149      44.874  13.842 -22.618  1.00  0.89           O  
ATOM   2267  CB  GLU A 149      42.946  14.143 -25.094  1.00  0.89           C  
ATOM   2268  CG  GLU A 149      42.040  13.678 -26.253  1.00  0.89           C  
ATOM   2269  CD  GLU A 149      40.924  14.654 -26.602  1.00  0.89           C  
ATOM   2270  OE1 GLU A 149      40.854  15.705 -26.000  1.00  0.89           O  
ATOM   2271  OE2 GLU A 149      40.135  14.336 -27.466  1.00  0.89           O  
ATOM   2272  H   GLU A 149      42.786  11.832 -23.923  1.00  0.89           H  
ATOM   2273  HA  GLU A 149      44.671  13.093 -25.780  1.00  0.89           H  
ATOM   2274 1HB  GLU A 149      42.333  14.197 -24.199  1.00  0.89           H  
ATOM   2275 2HB  GLU A 149      43.297  15.147 -25.321  1.00  0.89           H  
ATOM   2276 1HG  GLU A 149      42.659  13.514 -27.138  1.00  0.89           H  
ATOM   2277 2HG  GLU A 149      41.599  12.719 -25.978  1.00  0.89           H  
ATOM   2278  N   LYS A 150      46.175  14.442 -24.353  1.00  0.97           N  
ATOM   2279  CA  LYS A 150      47.239  15.050 -23.549  1.00  0.97           C  
ATOM   2280  C   LYS A 150      46.834  15.757 -22.234  1.00  0.97           C  
ATOM   2281  O   LYS A 150      47.291  15.308 -21.179  1.00  0.97           O  
ATOM   2282  CB  LYS A 150      48.126  15.961 -24.413  1.00  0.97           C  
ATOM   2283  CG  LYS A 150      49.249  16.633 -23.647  1.00  0.97           C  
ATOM   2284  CD  LYS A 150      50.112  17.491 -24.562  1.00  0.97           C  
ATOM   2285  CE  LYS A 150      51.212  18.201 -23.779  1.00  0.97           C  
ATOM   2286  NZ  LYS A 150      52.065  19.048 -24.658  1.00  0.97           N  
ATOM   2287  H   LYS A 150      46.271  14.440 -25.358  1.00  0.97           H  
ATOM   2288  HA  LYS A 150      47.896  14.230 -23.250  1.00  0.97           H  
ATOM   2289 1HB  LYS A 150      48.611  15.348 -25.174  1.00  0.97           H  
ATOM   2290 2HB  LYS A 150      47.572  16.715 -24.936  1.00  0.97           H  
ATOM   2291 1HG  LYS A 150      48.825  17.265 -22.865  1.00  0.97           H  
ATOM   2292 2HG  LYS A 150      49.872  15.871 -23.177  1.00  0.97           H  
ATOM   2293 1HD  LYS A 150      50.568  16.864 -25.330  1.00  0.97           H  
ATOM   2294 2HD  LYS A 150      49.487  18.238 -25.050  1.00  0.97           H  
ATOM   2295 1HE  LYS A 150      50.755  18.830 -23.016  1.00  0.97           H  
ATOM   2296 2HE  LYS A 150      51.839  17.455 -23.291  1.00  0.97           H  
ATOM   2297 1HZ  LYS A 150      52.779  19.499 -24.102  1.00  0.97           H  
ATOM   2298 2HZ  LYS A 150      52.502  18.470 -25.362  1.00  0.97           H  
ATOM   2299 3HZ  LYS A 150      51.495  19.751 -25.106  1.00  0.97           H  
ATOM   2300  N   PRO A 151      45.901  16.747 -22.208  1.00  1.02           N  
ATOM   2301  CA  PRO A 151      45.555  17.566 -21.048  1.00  1.02           C  
ATOM   2302  C   PRO A 151      45.094  16.760 -19.835  1.00  1.02           C  
ATOM   2303  O   PRO A 151      45.079  17.274 -18.717  1.00  1.02           O  
ATOM   2304  CB  PRO A 151      44.397  18.432 -21.569  1.00  1.02           C  
ATOM   2305  CG  PRO A 151      44.579  18.461 -23.057  1.00  1.02           C  
ATOM   2306  CD  PRO A 151      45.066  17.084 -23.395  1.00  1.02           C  
ATOM   2307  HA  PRO A 151      46.419  18.193 -20.784  1.00  1.02           H  
ATOM   2308 1HB  PRO A 151      43.436  17.983 -21.265  1.00  1.02           H  
ATOM   2309 2HB  PRO A 151      44.441  19.431 -21.111  1.00  1.02           H  
ATOM   2310 1HG  PRO A 151      43.624  18.702 -23.552  1.00  1.02           H  
ATOM   2311 2HG  PRO A 151      45.294  19.247 -23.339  1.00  1.02           H  
ATOM   2312 1HD  PRO A 151      44.194  16.423 -23.442  1.00  1.02           H  
ATOM   2313 2HD  PRO A 151      45.597  17.121 -24.319  1.00  1.02           H  
ATOM   2314  N   HIS A 152      44.704  15.508 -20.052  1.00  1.03           N  
ATOM   2315  CA  HIS A 152      44.208  14.647 -18.997  1.00  1.03           C  
ATOM   2316  C   HIS A 152      45.281  13.665 -18.512  1.00  1.03           C  
ATOM   2317  O   HIS A 152      44.972  12.692 -17.817  1.00  1.03           O  
ATOM   2318  CB  HIS A 152      43.001  13.889 -19.533  1.00  1.03           C  
ATOM   2319  CG  HIS A 152      41.855  14.774 -19.894  1.00  1.03           C  
ATOM   2320  ND1 HIS A 152      40.993  15.301 -18.956  1.00  1.03           N  
ATOM   2321  CD2 HIS A 152      41.448  15.254 -21.091  1.00  1.03           C  
ATOM   2322  CE1 HIS A 152      40.090  16.052 -19.566  1.00  1.03           C  
ATOM   2323  NE2 HIS A 152      40.346  16.041 -20.861  1.00  1.03           N  
ATOM   2324  H   HIS A 152      44.753  15.098 -20.987  1.00  1.03           H  
ATOM   2325  HA  HIS A 152      43.893  15.250 -18.147  1.00  1.03           H  
ATOM   2326 1HB  HIS A 152      43.298  13.336 -20.431  1.00  1.03           H  
ATOM   2327 2HB  HIS A 152      42.661  13.166 -18.797  1.00  1.03           H  
ATOM   2328  HD2 HIS A 152      41.913  15.049 -22.054  1.00  1.03           H  
ATOM   2329  HE1 HIS A 152      39.277  16.592 -19.082  1.00  1.03           H  
ATOM   2330  HE2 HIS A 152      39.826  16.531 -21.576  1.00  1.03           H  
ATOM   2331  N   GLY A 153      46.552  13.946 -18.852  1.00  1.02           N  
ATOM   2332  CA  GLY A 153      47.671  13.075 -18.480  1.00  1.02           C  
ATOM   2333  C   GLY A 153      47.740  11.919 -19.466  1.00  1.02           C  
ATOM   2334  O   GLY A 153      48.107  10.792 -19.122  1.00  1.02           O  
ATOM   2335  H   GLY A 153      46.738  14.759 -19.436  1.00  1.02           H  
ATOM   2336 1HA  GLY A 153      48.602  13.643 -18.504  1.00  1.02           H  
ATOM   2337 2HA  GLY A 153      47.534  12.701 -17.467  1.00  1.02           H  
ATOM   2338  N   GLY A 154      47.324  12.213 -20.688  1.00  0.98           N  
ATOM   2339  CA  GLY A 154      47.216  11.227 -21.750  1.00  0.98           C  
ATOM   2340  C   GLY A 154      48.416  11.057 -22.661  1.00  0.98           C  
ATOM   2341  O   GLY A 154      49.550  11.423 -22.337  1.00  0.98           O  
ATOM   2342  H   GLY A 154      47.091  13.185 -20.883  1.00  0.98           H  
ATOM   2343 1HA  GLY A 154      46.962  10.262 -21.310  1.00  0.98           H  
ATOM   2344 2HA  GLY A 154      46.364  11.504 -22.367  1.00  0.98           H  
ATOM   2345  N   LYS A 155      48.123  10.453 -23.810  1.00  0.92           N  
ATOM   2346  CA  LYS A 155      49.051  10.110 -24.873  1.00  0.92           C  
ATOM   2347  C   LYS A 155      49.167  11.248 -25.878  1.00  0.92           C  
ATOM   2348  O   LYS A 155      50.235  11.491 -26.440  1.00  0.92           O  
ATOM   2349  CB  LYS A 155      48.589   8.804 -25.530  1.00  0.92           C  
ATOM   2350  CG  LYS A 155      49.406   8.297 -26.709  1.00  0.92           C  
ATOM   2351  CD  LYS A 155      48.963   6.860 -27.098  1.00  0.92           C  
ATOM   2352  CE  LYS A 155      49.697   6.348 -28.337  1.00  0.92           C  
ATOM   2353  NZ  LYS A 155      49.363   4.914 -28.647  1.00  0.92           N  
ATOM   2354  H   LYS A 155      47.147  10.235 -23.985  1.00  0.92           H  
ATOM   2355  HA  LYS A 155      50.036   9.947 -24.435  1.00  0.92           H  
ATOM   2356 1HB  LYS A 155      48.572   8.021 -24.791  1.00  0.92           H  
ATOM   2357 2HB  LYS A 155      47.570   8.931 -25.863  1.00  0.92           H  
ATOM   2358 1HG  LYS A 155      49.258   8.964 -27.562  1.00  0.92           H  
ATOM   2359 2HG  LYS A 155      50.463   8.289 -26.448  1.00  0.92           H  
ATOM   2360 1HD  LYS A 155      49.174   6.183 -26.261  1.00  0.92           H  
ATOM   2361 2HD  LYS A 155      47.894   6.838 -27.288  1.00  0.92           H  
ATOM   2362 1HE  LYS A 155      49.409   6.965 -29.188  1.00  0.92           H  
ATOM   2363 2HE  LYS A 155      50.772   6.434 -28.183  1.00  0.92           H  
ATOM   2364 1HZ  LYS A 155      49.854   4.615 -29.469  1.00  0.92           H  
ATOM   2365 2HZ  LYS A 155      49.635   4.337 -27.870  1.00  0.92           H  
ATOM   2366 3HZ  LYS A 155      48.360   4.768 -28.800  1.00  0.92           H  
ATOM   2367  N   GLY A 156      48.048  11.933 -26.118  1.00  0.87           N  
ATOM   2368  CA  GLY A 156      48.008  12.975 -27.132  1.00  0.87           C  
ATOM   2369  C   GLY A 156      47.414  12.434 -28.417  1.00  0.87           C  
ATOM   2370  O   GLY A 156      47.662  12.966 -29.500  1.00  0.87           O  
ATOM   2371  H   GLY A 156      47.201  11.692 -25.611  1.00  0.87           H  
ATOM   2372 1HA  GLY A 156      47.412  13.812 -26.785  1.00  0.87           H  
ATOM   2373 2HA  GLY A 156      49.014  13.349 -27.317  1.00  0.87           H  
ATOM   2374  N   ILE A 157      46.650  11.355 -28.294  1.00  0.82           N  
ATOM   2375  CA  ILE A 157      46.029  10.736 -29.452  1.00  0.82           C  
ATOM   2376  C   ILE A 157      44.524  10.902 -29.380  1.00  0.82           C  
ATOM   2377  O   ILE A 157      43.924  10.710 -28.325  1.00  0.82           O  
ATOM   2378  CB  ILE A 157      46.356   9.228 -29.497  1.00  0.82           C  
ATOM   2379  CG1 ILE A 157      45.875   8.596 -30.810  1.00  0.82           C  
ATOM   2380  CG2 ILE A 157      45.646   8.550 -28.354  1.00  0.82           C  
ATOM   2381  CD1 ILE A 157      46.456   7.223 -31.069  1.00  0.82           C  
ATOM   2382  H   ILE A 157      46.465  10.992 -27.363  1.00  0.82           H  
ATOM   2383  HA  ILE A 157      46.392  11.216 -30.359  1.00  0.82           H  
ATOM   2384  HB  ILE A 157      47.429   9.076 -29.411  1.00  0.82           H  
ATOM   2385 1HG1 ILE A 157      44.794   8.497 -30.782  1.00  0.82           H  
ATOM   2386 2HG1 ILE A 157      46.144   9.248 -31.640  1.00  0.82           H  
ATOM   2387 1HG2 ILE A 157      45.860   7.482 -28.365  1.00  0.82           H  
ATOM   2388 2HG2 ILE A 157      45.974   8.980 -27.419  1.00  0.82           H  
ATOM   2389 3HG2 ILE A 157      44.572   8.701 -28.467  1.00  0.82           H  
ATOM   2390 1HD1 ILE A 157      46.066   6.836 -32.015  1.00  0.82           H  
ATOM   2391 2HD1 ILE A 157      47.541   7.289 -31.125  1.00  0.82           H  
ATOM   2392 3HD1 ILE A 157      46.174   6.545 -30.260  1.00  0.82           H  
ATOM   2393  N   LEU A 158      43.905  11.212 -30.505  1.00  0.79           N  
ATOM   2394  CA  LEU A 158      42.456  11.295 -30.541  1.00  0.79           C  
ATOM   2395  C   LEU A 158      41.986   9.868 -30.696  1.00  0.79           C  
ATOM   2396  O   LEU A 158      42.488   9.172 -31.570  1.00  0.79           O  
ATOM   2397  CB  LEU A 158      42.008  12.117 -31.752  1.00  0.79           C  
ATOM   2398  CG  LEU A 158      42.500  13.558 -31.797  1.00  0.79           C  
ATOM   2399  CD1 LEU A 158      42.067  14.180 -33.126  1.00  0.79           C  
ATOM   2400  CD2 LEU A 158      41.938  14.321 -30.599  1.00  0.79           C  
ATOM   2401  H   LEU A 158      44.445  11.381 -31.340  1.00  0.79           H  
ATOM   2402  HA  LEU A 158      42.076  11.719 -29.609  1.00  0.79           H  
ATOM   2403 1HB  LEU A 158      42.352  11.628 -32.655  1.00  0.79           H  
ATOM   2404 2HB  LEU A 158      40.918  12.140 -31.771  1.00  0.79           H  
ATOM   2405  HG  LEU A 158      43.589  13.576 -31.754  1.00  0.79           H  
ATOM   2406 1HD1 LEU A 158      42.421  15.208 -33.184  1.00  0.79           H  
ATOM   2407 2HD1 LEU A 158      42.491  13.603 -33.949  1.00  0.79           H  
ATOM   2408 3HD1 LEU A 158      40.981  14.165 -33.202  1.00  0.79           H  
ATOM   2409 1HD2 LEU A 158      42.287  15.353 -30.622  1.00  0.79           H  
ATOM   2410 2HD2 LEU A 158      40.848  14.310 -30.630  1.00  0.79           H  
ATOM   2411 3HD2 LEU A 158      42.272  13.848 -29.672  1.00  0.79           H  
ATOM   2412  N   LEU A 159      40.966   9.436 -29.973  1.00  0.78           N  
ATOM   2413  CA  LEU A 159      40.551   8.042 -30.137  1.00  0.78           C  
ATOM   2414  C   LEU A 159      40.192   7.690 -31.590  1.00  0.78           C  
ATOM   2415  O   LEU A 159      40.576   6.629 -32.094  1.00  0.78           O  
ATOM   2416  CB  LEU A 159      39.390   7.686 -29.214  1.00  0.78           C  
ATOM   2417  CG  LEU A 159      38.966   6.265 -29.347  1.00  0.78           C  
ATOM   2418  CD1 LEU A 159      40.144   5.376 -28.997  1.00  0.78           C  
ATOM   2419  CD2 LEU A 159      37.767   5.963 -28.441  1.00  0.78           C  
ATOM   2420  H   LEU A 159      40.538  10.035 -29.278  1.00  0.78           H  
ATOM   2421  HA  LEU A 159      41.395   7.415 -29.847  1.00  0.78           H  
ATOM   2422 1HB  LEU A 159      39.687   7.864 -28.182  1.00  0.78           H  
ATOM   2423 2HB  LEU A 159      38.533   8.318 -29.452  1.00  0.78           H  
ATOM   2424  HG  LEU A 159      38.703   6.095 -30.369  1.00  0.78           H  
ATOM   2425 1HD1 LEU A 159      39.877   4.367 -29.126  1.00  0.78           H  
ATOM   2426 2HD1 LEU A 159      40.986   5.605 -29.652  1.00  0.78           H  
ATOM   2427 3HD1 LEU A 159      40.426   5.541 -27.972  1.00  0.78           H  
ATOM   2428 1HD2 LEU A 159      37.463   4.927 -28.560  1.00  0.78           H  
ATOM   2429 2HD2 LEU A 159      38.038   6.142 -27.400  1.00  0.78           H  
ATOM   2430 3HD2 LEU A 159      36.946   6.610 -28.716  1.00  0.78           H  
ATOM   2431  N   GLY A 160      39.473   8.586 -32.267  1.00  0.81           N  
ATOM   2432  CA  GLY A 160      39.070   8.359 -33.655  1.00  0.81           C  
ATOM   2433  C   GLY A 160      40.170   8.725 -34.649  1.00  0.81           C  
ATOM   2434  O   GLY A 160      40.008   8.574 -35.863  1.00  0.81           O  
ATOM   2435  H   GLY A 160      39.193   9.440 -31.809  1.00  0.81           H  
ATOM   2436 1HA  GLY A 160      38.774   7.319 -33.788  1.00  0.81           H  
ATOM   2437 2HA  GLY A 160      38.200   8.970 -33.870  1.00  0.81           H  
ATOM   2438  N   GLY A 161      41.281   9.238 -34.138  1.00  0.86           N  
ATOM   2439  CA  GLY A 161      42.400   9.662 -34.945  1.00  0.86           C  
ATOM   2440  C   GLY A 161      42.109  10.889 -35.788  1.00  0.86           C  
ATOM   2441  O   GLY A 161      41.133  11.616 -35.589  1.00  0.86           O  
ATOM   2442  H   GLY A 161      41.396   9.298 -33.135  1.00  0.86           H  
ATOM   2443 1HA  GLY A 161      43.252   9.858 -34.294  1.00  0.86           H  
ATOM   2444 2HA  GLY A 161      42.699   8.850 -35.600  1.00  0.86           H  
ATOM   2445  N   VAL A 162      43.008  11.087 -36.722  1.00  0.94           N  
ATOM   2446  CA  VAL A 162      43.047  12.144 -37.712  1.00  0.94           C  
ATOM   2447  C   VAL A 162      43.712  11.451 -38.907  1.00  0.94           C  
ATOM   2448  O   VAL A 162      44.521  10.551 -38.669  1.00  0.94           O  
ATOM   2449  CB  VAL A 162      43.851  13.342 -37.141  1.00  0.94           C  
ATOM   2450  CG1 VAL A 162      45.223  12.909 -36.869  1.00  0.94           C  
ATOM   2451  CG2 VAL A 162      43.890  14.508 -38.083  1.00  0.94           C  
ATOM   2452  H   VAL A 162      43.753  10.410 -36.744  1.00  0.94           H  
ATOM   2453  HA  VAL A 162      42.033  12.461 -37.939  1.00  0.94           H  
ATOM   2454  HB  VAL A 162      43.395  13.654 -36.204  1.00  0.94           H  
ATOM   2455 1HG1 VAL A 162      45.791  13.735 -36.441  1.00  0.94           H  
ATOM   2456 2HG1 VAL A 162      45.184  12.095 -36.162  1.00  0.94           H  
ATOM   2457 3HG1 VAL A 162      45.690  12.587 -37.790  1.00  0.94           H  
ATOM   2458 1HG2 VAL A 162      44.460  15.315 -37.629  1.00  0.94           H  
ATOM   2459 2HG2 VAL A 162      44.370  14.218 -39.010  1.00  0.94           H  
ATOM   2460 3HG2 VAL A 162      42.875  14.852 -38.278  1.00  0.94           H  
ATOM   2461  N   PRO A 163      43.421  11.784 -40.175  1.00  1.02           N  
ATOM   2462  CA  PRO A 163      44.052  11.194 -41.353  1.00  1.02           C  
ATOM   2463  C   PRO A 163      45.583  11.120 -41.307  1.00  1.02           C  
ATOM   2464  O   PRO A 163      46.167  10.202 -41.879  1.00  1.02           O  
ATOM   2465  CB  PRO A 163      43.549  12.114 -42.469  1.00  1.02           C  
ATOM   2466  CG  PRO A 163      42.180  12.563 -41.988  1.00  1.02           C  
ATOM   2467  CD  PRO A 163      42.319  12.734 -40.500  1.00  1.02           C  
ATOM   2468  HA  PRO A 163      43.640  10.184 -41.494  1.00  1.02           H  
ATOM   2469 1HB  PRO A 163      44.251  12.948 -42.615  1.00  1.02           H  
ATOM   2470 2HB  PRO A 163      43.508  11.560 -43.419  1.00  1.02           H  
ATOM   2471 1HG  PRO A 163      41.889  13.497 -42.494  1.00  1.02           H  
ATOM   2472 2HG  PRO A 163      41.422  11.811 -42.258  1.00  1.02           H  
ATOM   2473 1HD  PRO A 163      42.575  13.763 -40.306  1.00  1.02           H  
ATOM   2474 2HD  PRO A 163      41.379  12.434 -40.023  1.00  1.02           H  
ATOM   2475  N   GLY A 164      46.247  12.053 -40.621  1.00  1.07           N  
ATOM   2476  CA  GLY A 164      47.709  12.025 -40.553  1.00  1.07           C  
ATOM   2477  C   GLY A 164      48.272  11.049 -39.500  1.00  1.07           C  
ATOM   2478  O   GLY A 164      49.490  10.911 -39.372  1.00  1.07           O  
ATOM   2479  H   GLY A 164      45.749  12.793 -40.153  1.00  1.07           H  
ATOM   2480 1HA  GLY A 164      48.107  11.762 -41.535  1.00  1.07           H  
ATOM   2481 2HA  GLY A 164      48.068  13.029 -40.334  1.00  1.07           H  
ATOM   2482  N   VAL A 165      47.389  10.413 -38.724  1.00  1.05           N  
ATOM   2483  CA  VAL A 165      47.772   9.477 -37.662  1.00  1.05           C  
ATOM   2484  C   VAL A 165      47.177   8.077 -37.806  1.00  1.05           C  
ATOM   2485  O   VAL A 165      47.899   7.093 -37.637  1.00  1.05           O  
ATOM   2486  CB  VAL A 165      47.383  10.021 -36.280  1.00  1.05           C  
ATOM   2487  CG1 VAL A 165      47.697   8.999 -35.195  1.00  1.05           C  
ATOM   2488  CG2 VAL A 165      48.154  11.312 -36.018  1.00  1.05           C  
ATOM   2489  H   VAL A 165      46.400  10.567 -38.884  1.00  1.05           H  
ATOM   2490  HA  VAL A 165      48.857   9.379 -37.683  1.00  1.05           H  
ATOM   2491  HB  VAL A 165      46.319  10.195 -36.259  1.00  1.05           H  
ATOM   2492 1HG1 VAL A 165      47.405   9.396 -34.224  1.00  1.05           H  
ATOM   2493 2HG1 VAL A 165      47.138   8.079 -35.391  1.00  1.05           H  
ATOM   2494 3HG1 VAL A 165      48.763   8.784 -35.193  1.00  1.05           H  
ATOM   2495 1HG2 VAL A 165      47.878  11.708 -35.044  1.00  1.05           H  
ATOM   2496 2HG2 VAL A 165      49.224  11.100 -36.036  1.00  1.05           H  
ATOM   2497 3HG2 VAL A 165      47.927  12.046 -36.780  1.00  1.05           H  
ATOM   2498  N   ARG A 166      45.854   8.014 -38.061  1.00  0.97           N  
ATOM   2499  CA  ARG A 166      45.007   6.798 -38.087  1.00  0.97           C  
ATOM   2500  C   ARG A 166      44.213   6.650 -36.791  1.00  0.97           C  
ATOM   2501  O   ARG A 166      44.630   7.130 -35.735  1.00  0.97           O  
ATOM   2502  CB  ARG A 166      45.776   5.480 -38.280  1.00  0.97           C  
ATOM   2503  CG  ARG A 166      46.472   5.270 -39.648  1.00  0.97           C  
ATOM   2504  CD  ARG A 166      47.218   3.977 -39.677  1.00  0.97           C  
ATOM   2505  NE  ARG A 166      47.968   3.792 -40.916  1.00  0.97           N  
ATOM   2506  CZ  ARG A 166      47.480   3.240 -42.046  1.00  0.97           C  
ATOM   2507  NH1 ARG A 166      46.238   2.811 -42.093  1.00  0.97           N  
ATOM   2508  NH2 ARG A 166      48.256   3.127 -43.110  1.00  0.97           N  
ATOM   2509  H   ARG A 166      45.386   8.897 -38.239  1.00  0.97           H  
ATOM   2510  HA  ARG A 166      44.299   6.898 -38.910  1.00  0.97           H  
ATOM   2511 1HB  ARG A 166      46.466   5.290 -37.467  1.00  0.97           H  
ATOM   2512 2HB  ARG A 166      45.044   4.675 -38.216  1.00  0.97           H  
ATOM   2513 1HG  ARG A 166      45.718   5.243 -40.432  1.00  0.97           H  
ATOM   2514 2HG  ARG A 166      47.175   6.071 -39.857  1.00  0.97           H  
ATOM   2515 1HD  ARG A 166      47.925   3.960 -38.846  1.00  0.97           H  
ATOM   2516 2HD  ARG A 166      46.518   3.149 -39.572  1.00  0.97           H  
ATOM   2517  HE  ARG A 166      48.929   4.107 -40.926  1.00  0.97           H  
ATOM   2518 1HH1 ARG A 166      45.644   2.894 -41.281  1.00  0.97           H  
ATOM   2519 2HH1 ARG A 166      45.879   2.397 -42.941  1.00  0.97           H  
ATOM   2520 1HH2 ARG A 166      49.212   3.455 -43.075  1.00  0.97           H  
ATOM   2521 2HH2 ARG A 166      47.896   2.714 -43.957  1.00  0.97           H  
ATOM   2522  N   ARG A 167      43.046   6.009 -36.882  1.00  0.86           N  
ATOM   2523  CA  ARG A 167      42.204   5.743 -35.713  1.00  0.86           C  
ATOM   2524  C   ARG A 167      42.928   4.865 -34.717  1.00  0.86           C  
ATOM   2525  O   ARG A 167      43.767   4.049 -35.111  1.00  0.86           O  
ATOM   2526  CB  ARG A 167      40.902   5.090 -36.134  1.00  0.86           C  
ATOM   2527  CG  ARG A 167      41.042   3.698 -36.738  1.00  0.86           C  
ATOM   2528  CD  ARG A 167      39.727   3.193 -37.238  1.00  0.86           C  
ATOM   2529  NE  ARG A 167      39.811   1.875 -37.843  1.00  0.86           N  
ATOM   2530  CZ  ARG A 167      38.752   1.198 -38.319  1.00  0.86           C  
ATOM   2531  NH1 ARG A 167      37.555   1.736 -38.250  1.00  0.86           N  
ATOM   2532  NH2 ARG A 167      38.912  -0.009 -38.844  1.00  0.86           N  
ATOM   2533  H   ARG A 167      42.739   5.670 -37.783  1.00  0.86           H  
ATOM   2534  HA  ARG A 167      41.972   6.682 -35.224  1.00  0.86           H  
ATOM   2535 1HB  ARG A 167      40.273   4.996 -35.259  1.00  0.86           H  
ATOM   2536 2HB  ARG A 167      40.376   5.729 -36.844  1.00  0.86           H  
ATOM   2537 1HG  ARG A 167      41.749   3.721 -37.564  1.00  0.86           H  
ATOM   2538 2HG  ARG A 167      41.405   3.020 -35.963  1.00  0.86           H  
ATOM   2539 1HD  ARG A 167      39.048   3.124 -36.416  1.00  0.86           H  
ATOM   2540 2HD  ARG A 167      39.325   3.887 -37.973  1.00  0.86           H  
ATOM   2541  HE  ARG A 167      40.720   1.433 -37.899  1.00  0.86           H  
ATOM   2542 1HH1 ARG A 167      37.438   2.655 -37.836  1.00  0.86           H  
ATOM   2543 2HH1 ARG A 167      36.754   1.235 -38.597  1.00  0.86           H  
ATOM   2544 1HH2 ARG A 167      39.836  -0.425 -38.884  1.00  0.86           H  
ATOM   2545 2HH2 ARG A 167      38.113  -0.523 -39.191  1.00  0.86           H  
ATOM   2546  N   GLY A 168      42.612   5.022 -33.433  1.00  0.75           N  
ATOM   2547  CA  GLY A 168      43.249   4.211 -32.415  1.00  0.75           C  
ATOM   2548  C   GLY A 168      42.543   2.881 -32.269  1.00  0.75           C  
ATOM   2549  O   GLY A 168      41.593   2.585 -33.010  1.00  0.75           O  
ATOM   2550  H   GLY A 168      41.911   5.702 -33.135  1.00  0.75           H  
ATOM   2551 1HA  GLY A 168      44.297   4.049 -32.668  1.00  0.75           H  
ATOM   2552 2HA  GLY A 168      43.235   4.743 -31.462  1.00  0.75           H  
ATOM   2553  N   LYS A 169      43.008   2.103 -31.299  1.00  0.66           N  
ATOM   2554  CA  LYS A 169      42.466   0.771 -31.046  1.00  0.66           C  
ATOM   2555  C   LYS A 169      41.810   0.628 -29.674  1.00  0.66           C  
ATOM   2556  O   LYS A 169      42.408   0.966 -28.637  1.00  0.66           O  
ATOM   2557  CB  LYS A 169      43.578  -0.274 -31.221  1.00  0.66           C  
ATOM   2558  CG  LYS A 169      44.072  -0.465 -32.662  1.00  0.66           C  
ATOM   2559  CD  LYS A 169      45.205  -1.501 -32.737  1.00  0.66           C  
ATOM   2560  CE  LYS A 169      45.646  -1.749 -34.184  1.00  0.66           C  
ATOM   2561  NZ  LYS A 169      46.829  -2.682 -34.270  1.00  0.66           N  
ATOM   2562  H   LYS A 169      43.795   2.472 -30.749  1.00  0.66           H  
ATOM   2563  HA  LYS A 169      41.696   0.569 -31.790  1.00  0.66           H  
ATOM   2564 1HB  LYS A 169      44.446   0.030 -30.636  1.00  0.66           H  
ATOM   2565 2HB  LYS A 169      43.241  -1.239 -30.840  1.00  0.66           H  
ATOM   2566 1HG  LYS A 169      43.245  -0.805 -33.288  1.00  0.66           H  
ATOM   2567 2HG  LYS A 169      44.433   0.485 -33.054  1.00  0.66           H  
ATOM   2568 1HD  LYS A 169      46.062  -1.138 -32.169  1.00  0.66           H  
ATOM   2569 2HD  LYS A 169      44.879  -2.444 -32.296  1.00  0.66           H  
ATOM   2570 1HE  LYS A 169      44.811  -2.187 -34.734  1.00  0.66           H  
ATOM   2571 2HE  LYS A 169      45.912  -0.799 -34.644  1.00  0.66           H  
ATOM   2572 1HZ  LYS A 169      47.085  -2.820 -35.231  1.00  0.66           H  
ATOM   2573 2HZ  LYS A 169      47.607  -2.278 -33.774  1.00  0.66           H  
ATOM   2574 3HZ  LYS A 169      46.630  -3.602 -33.850  1.00  0.66           H  
ATOM   2575  N   VAL A 170      40.598   0.065 -29.682  1.00  0.61           N  
ATOM   2576  CA  VAL A 170      39.845  -0.165 -28.457  1.00  0.61           C  
ATOM   2577  C   VAL A 170      39.470  -1.626 -28.287  1.00  0.61           C  
ATOM   2578  O   VAL A 170      38.874  -2.227 -29.189  1.00  0.61           O  
ATOM   2579  CB  VAL A 170      38.529   0.616 -28.448  1.00  0.61           C  
ATOM   2580  CG1 VAL A 170      37.755   0.366 -27.154  1.00  0.61           C  
ATOM   2581  CG2 VAL A 170      38.784   2.024 -28.639  1.00  0.61           C  
ATOM   2582  H   VAL A 170      40.184  -0.193 -30.577  1.00  0.61           H  
ATOM   2583  HA  VAL A 170      40.452   0.156 -27.628  1.00  0.61           H  
ATOM   2584  HB  VAL A 170      37.919   0.257 -29.256  1.00  0.61           H  
ATOM   2585 1HG1 VAL A 170      36.812   0.908 -27.176  1.00  0.61           H  
ATOM   2586 2HG1 VAL A 170      37.558  -0.684 -27.052  1.00  0.61           H  
ATOM   2587 3HG1 VAL A 170      38.349   0.704 -26.306  1.00  0.61           H  
ATOM   2588 1HG2 VAL A 170      37.847   2.565 -28.660  1.00  0.61           H  
ATOM   2589 2HG2 VAL A 170      39.387   2.386 -27.840  1.00  0.61           H  
ATOM   2590 3HG2 VAL A 170      39.305   2.157 -29.570  1.00  0.61           H  
ATOM   2591  N   THR A 171      39.781  -2.170 -27.126  1.00  0.59           N  
ATOM   2592  CA  THR A 171      39.403  -3.533 -26.818  1.00  0.59           C  
ATOM   2593  C   THR A 171      38.379  -3.524 -25.717  1.00  0.59           C  
ATOM   2594  O   THR A 171      38.556  -2.844 -24.714  1.00  0.59           O  
ATOM   2595  CB  THR A 171      40.588  -4.396 -26.383  1.00  0.59           C  
ATOM   2596  OG1 THR A 171      41.539  -4.472 -27.436  1.00  0.59           O  
ATOM   2597  CG2 THR A 171      40.124  -5.799 -26.026  1.00  0.59           C  
ATOM   2598  H   THR A 171      40.280  -1.600 -26.443  1.00  0.59           H  
ATOM   2599  HA  THR A 171      38.956  -3.986 -27.698  1.00  0.59           H  
ATOM   2600  HB  THR A 171      41.062  -3.949 -25.523  1.00  0.59           H  
ATOM   2601  HG1 THR A 171      42.156  -3.724 -27.378  1.00  0.59           H  
ATOM   2602 1HG2 THR A 171      40.975  -6.404 -25.721  1.00  0.59           H  
ATOM   2603 2HG2 THR A 171      39.407  -5.761 -25.211  1.00  0.59           H  
ATOM   2604 3HG2 THR A 171      39.655  -6.234 -26.905  1.00  0.59           H  
ATOM   2605  N   ILE A 172      37.298  -4.236 -25.921  1.00  0.59           N  
ATOM   2606  CA  ILE A 172      36.267  -4.310 -24.912  1.00  0.59           C  
ATOM   2607  C   ILE A 172      36.156  -5.751 -24.466  1.00  0.59           C  
ATOM   2608  O   ILE A 172      36.046  -6.651 -25.301  1.00  0.59           O  
ATOM   2609  CB  ILE A 172      34.947  -3.763 -25.467  1.00  0.59           C  
ATOM   2610  CG1 ILE A 172      35.174  -2.290 -25.891  1.00  0.59           C  
ATOM   2611  CG2 ILE A 172      33.843  -3.861 -24.436  1.00  0.59           C  
ATOM   2612  CD1 ILE A 172      34.086  -1.693 -26.644  1.00  0.59           C  
ATOM   2613  H   ILE A 172      37.202  -4.743 -26.803  1.00  0.59           H  
ATOM   2614  HA  ILE A 172      36.554  -3.710 -24.051  1.00  0.59           H  
ATOM   2615  HB  ILE A 172      34.681  -4.315 -26.307  1.00  0.59           H  
ATOM   2616 1HG1 ILE A 172      35.329  -1.696 -25.010  1.00  0.59           H  
ATOM   2617 2HG1 ILE A 172      36.050  -2.238 -26.506  1.00  0.59           H  
ATOM   2618 1HG2 ILE A 172      32.927  -3.466 -24.865  1.00  0.59           H  
ATOM   2619 2HG2 ILE A 172      33.693  -4.905 -24.154  1.00  0.59           H  
ATOM   2620 3HG2 ILE A 172      34.112  -3.284 -23.548  1.00  0.59           H  
ATOM   2621 1HD1 ILE A 172      34.331  -0.658 -26.892  1.00  0.59           H  
ATOM   2622 2HD1 ILE A 172      33.929  -2.251 -27.553  1.00  0.59           H  
ATOM   2623 3HD1 ILE A 172      33.197  -1.724 -26.046  1.00  0.59           H  
ATOM   2624  N   ILE A 173      36.262  -5.973 -23.166  1.00  0.61           N  
ATOM   2625  CA  ILE A 173      36.197  -7.323 -22.644  1.00  0.61           C  
ATOM   2626  C   ILE A 173      34.868  -7.536 -21.950  1.00  0.61           C  
ATOM   2627  O   ILE A 173      34.575  -6.964 -20.896  1.00  0.61           O  
ATOM   2628  CB  ILE A 173      37.373  -7.608 -21.708  1.00  0.61           C  
ATOM   2629  CG1 ILE A 173      38.696  -7.393 -22.470  1.00  0.61           C  
ATOM   2630  CG2 ILE A 173      37.301  -9.028 -21.238  1.00  0.61           C  
ATOM   2631  CD1 ILE A 173      39.913  -7.471 -21.604  1.00  0.61           C  
ATOM   2632  H   ILE A 173      36.373  -5.184 -22.534  1.00  0.61           H  
ATOM   2633  HA  ILE A 173      36.255  -8.027 -23.474  1.00  0.61           H  
ATOM   2634  HB  ILE A 173      37.350  -6.928 -20.859  1.00  0.61           H  
ATOM   2635 1HG1 ILE A 173      38.777  -8.143 -23.256  1.00  0.61           H  
ATOM   2636 2HG1 ILE A 173      38.679  -6.404 -22.930  1.00  0.61           H  
ATOM   2637 1HG2 ILE A 173      38.145  -9.234 -20.583  1.00  0.61           H  
ATOM   2638 2HG2 ILE A 173      36.367  -9.180 -20.700  1.00  0.61           H  
ATOM   2639 3HG2 ILE A 173      37.335  -9.701 -22.101  1.00  0.61           H  
ATOM   2640 1HD1 ILE A 173      40.806  -7.302 -22.211  1.00  0.61           H  
ATOM   2641 2HD1 ILE A 173      39.851  -6.704 -20.828  1.00  0.61           H  
ATOM   2642 3HD1 ILE A 173      39.971  -8.458 -21.141  1.00  0.61           H  
ATOM   2643  N   GLY A 174      34.071  -8.374 -22.579  1.00  0.64           N  
ATOM   2644  CA  GLY A 174      32.691  -8.639 -22.244  1.00  0.64           C  
ATOM   2645  C   GLY A 174      31.847  -7.918 -23.284  1.00  0.64           C  
ATOM   2646  O   GLY A 174      31.977  -6.709 -23.453  1.00  0.64           O  
ATOM   2647  H   GLY A 174      34.430  -8.847 -23.401  1.00  0.64           H  
ATOM   2648 1HA  GLY A 174      32.494  -9.713 -22.270  1.00  0.64           H  
ATOM   2649 2HA  GLY A 174      32.460  -8.262 -21.250  1.00  0.64           H  
ATOM   2650  N   GLY A 175      30.978  -8.661 -23.971  1.00  0.67           N  
ATOM   2651  CA  GLY A 175      30.094  -8.165 -25.024  1.00  0.67           C  
ATOM   2652  C   GLY A 175      28.659  -8.006 -24.520  1.00  0.67           C  
ATOM   2653  O   GLY A 175      27.712  -7.993 -25.308  1.00  0.67           O  
ATOM   2654  H   GLY A 175      30.929  -9.662 -23.786  1.00  0.67           H  
ATOM   2655 1HA  GLY A 175      30.464  -7.210 -25.398  1.00  0.67           H  
ATOM   2656 2HA  GLY A 175      30.110  -8.868 -25.855  1.00  0.67           H  
ATOM   2657  N   GLY A 176      28.507  -7.920 -23.199  1.00  0.68           N  
ATOM   2658  CA  GLY A 176      27.199  -7.833 -22.557  1.00  0.68           C  
ATOM   2659  C   GLY A 176      26.660  -6.427 -22.719  1.00  0.68           C  
ATOM   2660  O   GLY A 176      27.092  -5.712 -23.619  1.00  0.68           O  
ATOM   2661  H   GLY A 176      29.338  -7.927 -22.624  1.00  0.68           H  
ATOM   2662 1HA  GLY A 176      26.512  -8.551 -23.004  1.00  0.68           H  
ATOM   2663 2HA  GLY A 176      27.291  -8.079 -21.499  1.00  0.68           H  
ATOM   2664  N   THR A 177      25.723  -6.007 -21.879  1.00  0.69           N  
ATOM   2665  CA  THR A 177      25.127  -4.692 -22.099  1.00  0.69           C  
ATOM   2666  C   THR A 177      26.124  -3.531 -22.042  1.00  0.69           C  
ATOM   2667  O   THR A 177      26.187  -2.723 -22.974  1.00  0.69           O  
ATOM   2668  CB  THR A 177      24.008  -4.443 -21.084  1.00  0.69           C  
ATOM   2669  OG1 THR A 177      22.962  -5.408 -21.276  1.00  0.69           O  
ATOM   2670  CG2 THR A 177      23.465  -3.047 -21.231  1.00  0.69           C  
ATOM   2671  H   THR A 177      25.399  -6.600 -21.128  1.00  0.69           H  
ATOM   2672  HA  THR A 177      24.683  -4.693 -23.095  1.00  0.69           H  
ATOM   2673  HB  THR A 177      24.407  -4.556 -20.077  1.00  0.69           H  
ATOM   2674  HG1 THR A 177      22.245  -5.239 -20.653  1.00  0.69           H  
ATOM   2675 1HG2 THR A 177      22.692  -2.888 -20.496  1.00  0.69           H  
ATOM   2676 2HG2 THR A 177      24.261  -2.322 -21.072  1.00  0.69           H  
ATOM   2677 3HG2 THR A 177      23.053  -2.916 -22.228  1.00  0.69           H  
ATOM   2678  N   ALA A 178      26.937  -3.444 -20.983  1.00  0.69           N  
ATOM   2679  CA  ALA A 178      27.905  -2.347 -20.925  1.00  0.69           C  
ATOM   2680  C   ALA A 178      28.890  -2.470 -22.086  1.00  0.69           C  
ATOM   2681  O   ALA A 178      29.330  -1.472 -22.655  1.00  0.69           O  
ATOM   2682  CB  ALA A 178      28.638  -2.326 -19.591  1.00  0.69           C  
ATOM   2683  H   ALA A 178      26.878  -4.121 -20.236  1.00  0.69           H  
ATOM   2684  HA  ALA A 178      27.363  -1.409 -21.041  1.00  0.69           H  
ATOM   2685 1HB  ALA A 178      29.336  -1.489 -19.577  1.00  0.69           H  
ATOM   2686 2HB  ALA A 178      27.924  -2.209 -18.782  1.00  0.69           H  
ATOM   2687 3HB  ALA A 178      29.180  -3.252 -19.458  1.00  0.69           H  
ATOM   2688  N   GLY A 179      29.225  -3.713 -22.430  1.00  0.67           N  
ATOM   2689  CA  GLY A 179      30.166  -4.045 -23.491  1.00  0.67           C  
ATOM   2690  C   GLY A 179      29.698  -3.530 -24.842  1.00  0.67           C  
ATOM   2691  O   GLY A 179      30.417  -2.808 -25.539  1.00  0.67           O  
ATOM   2692  H   GLY A 179      28.799  -4.475 -21.927  1.00  0.67           H  
ATOM   2693 1HA  GLY A 179      31.149  -3.649 -23.247  1.00  0.67           H  
ATOM   2694 2HA  GLY A 179      30.251  -5.124 -23.538  1.00  0.67           H  
ATOM   2695  N   THR A 180      28.476  -3.900 -25.199  1.00  0.65           N  
ATOM   2696  CA  THR A 180      27.862  -3.516 -26.450  1.00  0.65           C  
ATOM   2697  C   THR A 180      27.730  -2.014 -26.566  1.00  0.65           C  
ATOM   2698  O   THR A 180      28.030  -1.450 -27.618  1.00  0.65           O  
ATOM   2699  CB  THR A 180      26.475  -4.141 -26.611  1.00  0.65           C  
ATOM   2700  OG1 THR A 180      26.578  -5.572 -26.640  1.00  0.65           O  
ATOM   2701  CG2 THR A 180      25.871  -3.642 -27.917  1.00  0.65           C  
ATOM   2702  H   THR A 180      27.950  -4.495 -24.570  1.00  0.65           H  
ATOM   2703  HA  THR A 180      28.494  -3.868 -27.264  1.00  0.65           H  
ATOM   2704  HB  THR A 180      25.840  -3.849 -25.770  1.00  0.65           H  
ATOM   2705  HG1 THR A 180      26.888  -5.903 -25.765  1.00  0.65           H  
ATOM   2706 1HG2 THR A 180      24.880  -4.070 -28.052  1.00  0.65           H  
ATOM   2707 2HG2 THR A 180      25.799  -2.557 -27.878  1.00  0.65           H  
ATOM   2708 3HG2 THR A 180      26.510  -3.934 -28.750  1.00  0.65           H  
ATOM   2709  N   ASN A 181      27.300  -1.350 -25.494  1.00  0.63           N  
ATOM   2710  CA  ASN A 181      27.149   0.093 -25.568  1.00  0.63           C  
ATOM   2711  C   ASN A 181      28.513   0.755 -25.660  1.00  0.63           C  
ATOM   2712  O   ASN A 181      28.691   1.741 -26.382  1.00  0.63           O  
ATOM   2713  CB  ASN A 181      26.340   0.572 -24.394  1.00  0.63           C  
ATOM   2714  CG  ASN A 181      24.884   0.219 -24.594  1.00  0.63           C  
ATOM   2715  OD1 ASN A 181      24.118   0.940 -25.250  1.00  0.63           O  
ATOM   2716  ND2 ASN A 181      24.510  -0.921 -24.098  1.00  0.63           N  
ATOM   2717  H   ASN A 181      27.055  -1.849 -24.634  1.00  0.63           H  
ATOM   2718  HA  ASN A 181      26.605   0.339 -26.479  1.00  0.63           H  
ATOM   2719 1HB  ASN A 181      26.701   0.090 -23.478  1.00  0.63           H  
ATOM   2720 2HB  ASN A 181      26.448   1.645 -24.266  1.00  0.63           H  
ATOM   2721 1HD2 ASN A 181      23.573  -1.252 -24.229  1.00  0.63           H  
ATOM   2722 2HD2 ASN A 181      25.195  -1.492 -23.613  1.00  0.63           H  
ATOM   2723  N   ALA A 182      29.508   0.198 -24.974  1.00  0.61           N  
ATOM   2724  CA  ALA A 182      30.841   0.738 -25.105  1.00  0.61           C  
ATOM   2725  C   ALA A 182      31.285   0.587 -26.560  1.00  0.61           C  
ATOM   2726  O   ALA A 182      31.837   1.517 -27.147  1.00  0.61           O  
ATOM   2727  CB  ALA A 182      31.787   0.015 -24.156  1.00  0.61           C  
ATOM   2728  H   ALA A 182      29.355  -0.590 -24.348  1.00  0.61           H  
ATOM   2729  HA  ALA A 182      30.821   1.800 -24.861  1.00  0.61           H  
ATOM   2730 1HB  ALA A 182      32.790   0.402 -24.248  1.00  0.61           H  
ATOM   2731 2HB  ALA A 182      31.437   0.153 -23.133  1.00  0.61           H  
ATOM   2732 3HB  ALA A 182      31.793  -1.038 -24.385  1.00  0.61           H  
ATOM   2733  N   ALA A 183      30.986  -0.563 -27.176  1.00  0.60           N  
ATOM   2734  CA  ALA A 183      31.363  -0.790 -28.564  1.00  0.60           C  
ATOM   2735  C   ALA A 183      30.669   0.189 -29.486  1.00  0.60           C  
ATOM   2736  O   ALA A 183      31.307   0.753 -30.371  1.00  0.60           O  
ATOM   2737  CB  ALA A 183      31.044  -2.216 -28.972  1.00  0.60           C  
ATOM   2738  H   ALA A 183      30.534  -1.312 -26.653  1.00  0.60           H  
ATOM   2739  HA  ALA A 183      32.433  -0.629 -28.653  1.00  0.60           H  
ATOM   2740 1HB  ALA A 183      31.363  -2.390 -30.000  1.00  0.60           H  
ATOM   2741 2HB  ALA A 183      31.551  -2.886 -28.302  1.00  0.60           H  
ATOM   2742 3HB  ALA A 183      29.977  -2.384 -28.894  1.00  0.60           H  
ATOM   2743  N   LYS A 184      29.387   0.477 -29.232  1.00  0.59           N  
ATOM   2744  CA  LYS A 184      28.656   1.411 -30.082  1.00  0.59           C  
ATOM   2745  C   LYS A 184      29.285   2.791 -30.052  1.00  0.59           C  
ATOM   2746  O   LYS A 184      29.392   3.448 -31.092  1.00  0.59           O  
ATOM   2747  CB  LYS A 184      27.183   1.509 -29.672  1.00  0.59           C  
ATOM   2748  CG  LYS A 184      26.297   0.293 -29.996  1.00  0.59           C  
ATOM   2749  CD  LYS A 184      24.866   0.528 -29.511  1.00  0.59           C  
ATOM   2750  CE  LYS A 184      23.945  -0.624 -29.867  1.00  0.59           C  
ATOM   2751  NZ  LYS A 184      22.554  -0.396 -29.372  1.00  0.59           N  
ATOM   2752  H   LYS A 184      28.904  -0.010 -28.477  1.00  0.59           H  
ATOM   2753  HA  LYS A 184      28.707   1.056 -31.105  1.00  0.59           H  
ATOM   2754 1HB  LYS A 184      27.131   1.669 -28.594  1.00  0.59           H  
ATOM   2755 2HB  LYS A 184      26.737   2.382 -30.144  1.00  0.59           H  
ATOM   2756 1HG  LYS A 184      26.285   0.118 -31.072  1.00  0.59           H  
ATOM   2757 2HG  LYS A 184      26.692  -0.589 -29.508  1.00  0.59           H  
ATOM   2758 1HD  LYS A 184      24.873   0.646 -28.423  1.00  0.59           H  
ATOM   2759 2HD  LYS A 184      24.477   1.443 -29.952  1.00  0.59           H  
ATOM   2760 1HE  LYS A 184      23.922  -0.738 -30.949  1.00  0.59           H  
ATOM   2761 2HE  LYS A 184      24.325  -1.537 -29.426  1.00  0.59           H  
ATOM   2762 1HZ  LYS A 184      21.974  -1.180 -29.632  1.00  0.59           H  
ATOM   2763 2HZ  LYS A 184      22.557  -0.300 -28.365  1.00  0.59           H  
ATOM   2764 3HZ  LYS A 184      22.184   0.448 -29.786  1.00  0.59           H  
ATOM   2765  N   ILE A 185      29.750   3.215 -28.881  1.00  0.59           N  
ATOM   2766  CA  ILE A 185      30.380   4.518 -28.773  1.00  0.59           C  
ATOM   2767  C   ILE A 185      31.774   4.505 -29.357  1.00  0.59           C  
ATOM   2768  O   ILE A 185      32.144   5.413 -30.096  1.00  0.59           O  
ATOM   2769  CB  ILE A 185      30.416   5.011 -27.327  1.00  0.59           C  
ATOM   2770  CG1 ILE A 185      29.008   5.183 -26.823  1.00  0.59           C  
ATOM   2771  CG2 ILE A 185      31.227   6.300 -27.202  1.00  0.59           C  
ATOM   2772  CD1 ILE A 185      28.178   6.126 -27.640  1.00  0.59           C  
ATOM   2773  H   ILE A 185      29.625   2.632 -28.049  1.00  0.59           H  
ATOM   2774  HA  ILE A 185      29.786   5.229 -29.344  1.00  0.59           H  
ATOM   2775  HB  ILE A 185      30.881   4.235 -26.708  1.00  0.59           H  
ATOM   2776 1HG1 ILE A 185      28.523   4.211 -26.804  1.00  0.59           H  
ATOM   2777 2HG1 ILE A 185      29.052   5.578 -25.823  1.00  0.59           H  
ATOM   2778 1HG2 ILE A 185      31.254   6.612 -26.160  1.00  0.59           H  
ATOM   2779 2HG2 ILE A 185      32.235   6.120 -27.552  1.00  0.59           H  
ATOM   2780 3HG2 ILE A 185      30.770   7.083 -27.805  1.00  0.59           H  
ATOM   2781 1HD1 ILE A 185      27.183   6.202 -27.208  1.00  0.59           H  
ATOM   2782 2HD1 ILE A 185      28.647   7.109 -27.647  1.00  0.59           H  
ATOM   2783 3HD1 ILE A 185      28.102   5.751 -28.661  1.00  0.59           H  
ATOM   2784  N   ALA A 186      32.552   3.477 -29.062  1.00  0.59           N  
ATOM   2785  CA  ALA A 186      33.896   3.424 -29.595  1.00  0.59           C  
ATOM   2786  C   ALA A 186      33.872   3.447 -31.122  1.00  0.59           C  
ATOM   2787  O   ALA A 186      34.633   4.202 -31.740  1.00  0.59           O  
ATOM   2788  CB  ALA A 186      34.573   2.187 -29.075  1.00  0.59           C  
ATOM   2789  H   ALA A 186      32.216   2.732 -28.455  1.00  0.59           H  
ATOM   2790  HA  ALA A 186      34.440   4.305 -29.264  1.00  0.59           H  
ATOM   2791 1HB  ALA A 186      35.584   2.147 -29.452  1.00  0.59           H  
ATOM   2792 2HB  ALA A 186      34.594   2.210 -27.994  1.00  0.59           H  
ATOM   2793 3HB  ALA A 186      34.019   1.313 -29.398  1.00  0.59           H  
ATOM   2794  N   VAL A 187      32.911   2.724 -31.715  1.00  0.60           N  
ATOM   2795  CA  VAL A 187      32.726   2.719 -33.159  1.00  0.60           C  
ATOM   2796  C   VAL A 187      32.230   4.087 -33.628  1.00  0.60           C  
ATOM   2797  O   VAL A 187      32.733   4.631 -34.611  1.00  0.60           O  
ATOM   2798  CB  VAL A 187      31.727   1.625 -33.586  1.00  0.60           C  
ATOM   2799  CG1 VAL A 187      31.399   1.752 -35.037  1.00  0.60           C  
ATOM   2800  CG2 VAL A 187      32.315   0.249 -33.354  1.00  0.60           C  
ATOM   2801  H   VAL A 187      32.306   2.129 -31.149  1.00  0.60           H  
ATOM   2802  HA  VAL A 187      33.689   2.510 -33.629  1.00  0.60           H  
ATOM   2803  HB  VAL A 187      30.807   1.740 -33.007  1.00  0.60           H  
ATOM   2804 1HG1 VAL A 187      30.691   0.974 -35.294  1.00  0.60           H  
ATOM   2805 2HG1 VAL A 187      30.958   2.727 -35.231  1.00  0.60           H  
ATOM   2806 3HG1 VAL A 187      32.306   1.638 -35.628  1.00  0.60           H  
ATOM   2807 1HG2 VAL A 187      31.584  -0.479 -33.655  1.00  0.60           H  
ATOM   2808 2HG2 VAL A 187      33.225   0.128 -33.947  1.00  0.60           H  
ATOM   2809 3HG2 VAL A 187      32.549   0.109 -32.315  1.00  0.60           H  
ATOM   2810  N   GLY A 188      31.258   4.666 -32.911  1.00  0.60           N  
ATOM   2811  CA  GLY A 188      30.707   5.982 -33.232  1.00  0.60           C  
ATOM   2812  C   GLY A 188      31.784   7.068 -33.250  1.00  0.60           C  
ATOM   2813  O   GLY A 188      31.711   8.015 -34.036  1.00  0.60           O  
ATOM   2814  H   GLY A 188      30.853   4.176 -32.117  1.00  0.60           H  
ATOM   2815 1HA  GLY A 188      30.207   5.940 -34.198  1.00  0.60           H  
ATOM   2816 2HA  GLY A 188      29.951   6.232 -32.488  1.00  0.60           H  
ATOM   2817  N   LEU A 189      32.811   6.899 -32.417  1.00  0.61           N  
ATOM   2818  CA  LEU A 189      33.930   7.826 -32.334  1.00  0.61           C  
ATOM   2819  C   LEU A 189      34.996   7.559 -33.401  1.00  0.61           C  
ATOM   2820  O   LEU A 189      35.990   8.277 -33.458  1.00  0.61           O  
ATOM   2821  CB  LEU A 189      34.577   7.773 -30.940  1.00  0.61           C  
ATOM   2822  CG  LEU A 189      33.692   8.267 -29.762  1.00  0.61           C  
ATOM   2823  CD1 LEU A 189      34.415   8.021 -28.447  1.00  0.61           C  
ATOM   2824  CD2 LEU A 189      33.383   9.734 -29.950  1.00  0.61           C  
ATOM   2825  H   LEU A 189      32.781   6.112 -31.769  1.00  0.61           H  
ATOM   2826  HA  LEU A 189      33.544   8.832 -32.490  1.00  0.61           H  
ATOM   2827 1HB  LEU A 189      34.845   6.734 -30.732  1.00  0.61           H  
ATOM   2828 2HB  LEU A 189      35.488   8.366 -30.953  1.00  0.61           H  
ATOM   2829  HG  LEU A 189      32.764   7.714 -29.747  1.00  0.61           H  
ATOM   2830 1HD1 LEU A 189      33.794   8.354 -27.615  1.00  0.61           H  
ATOM   2831 2HD1 LEU A 189      34.606   6.958 -28.355  1.00  0.61           H  
ATOM   2832 3HD1 LEU A 189      35.356   8.566 -28.436  1.00  0.61           H  
ATOM   2833 1HD2 LEU A 189      32.756  10.080 -29.128  1.00  0.61           H  
ATOM   2834 2HD2 LEU A 189      34.311  10.304 -29.964  1.00  0.61           H  
ATOM   2835 3HD2 LEU A 189      32.855   9.874 -30.895  1.00  0.61           H  
ATOM   2836  N   GLY A 190      34.797   6.536 -34.246  1.00  0.61           N  
ATOM   2837  CA  GLY A 190      35.728   6.190 -35.316  1.00  0.61           C  
ATOM   2838  C   GLY A 190      36.868   5.233 -34.946  1.00  0.61           C  
ATOM   2839  O   GLY A 190      37.808   5.085 -35.725  1.00  0.61           O  
ATOM   2840  H   GLY A 190      33.955   5.971 -34.171  1.00  0.61           H  
ATOM   2841 1HA  GLY A 190      35.153   5.746 -36.128  1.00  0.61           H  
ATOM   2842 2HA  GLY A 190      36.156   7.109 -35.713  1.00  0.61           H  
ATOM   2843  N   ALA A 191      36.813   4.599 -33.775  1.00  0.61           N  
ATOM   2844  CA  ALA A 191      37.887   3.697 -33.343  1.00  0.61           C  
ATOM   2845  C   ALA A 191      37.836   2.333 -34.008  1.00  0.61           C  
ATOM   2846  O   ALA A 191      36.790   1.896 -34.490  1.00  0.61           O  
ATOM   2847  CB  ALA A 191      37.843   3.480 -31.863  1.00  0.61           C  
ATOM   2848  H   ALA A 191      36.006   4.714 -33.160  1.00  0.61           H  
ATOM   2849  HA  ALA A 191      38.837   4.168 -33.593  1.00  0.61           H  
ATOM   2850 1HB  ALA A 191      38.679   2.847 -31.590  1.00  0.61           H  
ATOM   2851 2HB  ALA A 191      37.912   4.409 -31.369  1.00  0.61           H  
ATOM   2852 3HB  ALA A 191      36.915   2.996 -31.589  1.00  0.61           H  
ATOM   2853  N   ASP A 192      38.977   1.644 -34.010  1.00  0.61           N  
ATOM   2854  CA  ASP A 192      39.065   0.259 -34.467  1.00  0.61           C  
ATOM   2855  C   ASP A 192      38.702  -0.603 -33.251  1.00  0.61           C  
ATOM   2856  O   ASP A 192      39.448  -0.619 -32.268  1.00  0.61           O  
ATOM   2857  CB  ASP A 192      40.487  -0.035 -34.966  1.00  0.61           C  
ATOM   2858  CG  ASP A 192      40.715  -1.401 -35.624  1.00  0.61           C  
ATOM   2859  OD1 ASP A 192      39.842  -2.223 -35.593  1.00  0.61           O  
ATOM   2860  OD2 ASP A 192      41.776  -1.587 -36.183  1.00  0.61           O  
ATOM   2861  H   ASP A 192      39.829   2.072 -33.641  1.00  0.61           H  
ATOM   2862  HA  ASP A 192      38.342   0.085 -35.265  1.00  0.61           H  
ATOM   2863 1HB  ASP A 192      40.798   0.729 -35.647  1.00  0.61           H  
ATOM   2864 2HB  ASP A 192      41.159   0.037 -34.119  1.00  0.61           H  
ATOM   2865  N   VAL A 193      37.531  -1.241 -33.265  1.00  0.60           N  
ATOM   2866  CA  VAL A 193      37.049  -1.928 -32.064  1.00  0.60           C  
ATOM   2867  C   VAL A 193      37.041  -3.457 -32.123  1.00  0.60           C  
ATOM   2868  O   VAL A 193      36.519  -4.048 -33.075  1.00  0.60           O  
ATOM   2869  CB  VAL A 193      35.625  -1.445 -31.770  1.00  0.60           C  
ATOM   2870  CG1 VAL A 193      35.047  -2.147 -30.554  1.00  0.60           C  
ATOM   2871  CG2 VAL A 193      35.646   0.039 -31.570  1.00  0.60           C  
ATOM   2872  H   VAL A 193      36.962  -1.222 -34.104  1.00  0.60           H  
ATOM   2873  HA  VAL A 193      37.684  -1.627 -31.235  1.00  0.60           H  
ATOM   2874  HB  VAL A 193      35.011  -1.665 -32.612  1.00  0.60           H  
ATOM   2875 1HG1 VAL A 193      34.033  -1.790 -30.379  1.00  0.60           H  
ATOM   2876 2HG1 VAL A 193      35.027  -3.219 -30.732  1.00  0.60           H  
ATOM   2877 3HG1 VAL A 193      35.666  -1.936 -29.678  1.00  0.60           H  
ATOM   2878 1HG2 VAL A 193      34.646   0.383 -31.393  1.00  0.60           H  
ATOM   2879 2HG2 VAL A 193      36.267   0.278 -30.732  1.00  0.60           H  
ATOM   2880 3HG2 VAL A 193      36.034   0.523 -32.457  1.00  0.60           H  
ATOM   2881  N   THR A 194      37.621  -4.074 -31.082  1.00  0.60           N  
ATOM   2882  CA  THR A 194      37.652  -5.529 -30.923  1.00  0.60           C  
ATOM   2883  C   THR A 194      36.902  -5.939 -29.642  1.00  0.60           C  
ATOM   2884  O   THR A 194      37.185  -5.396 -28.570  1.00  0.60           O  
ATOM   2885  CB  THR A 194      39.101  -6.074 -30.852  1.00  0.60           C  
ATOM   2886  OG1 THR A 194      39.814  -5.758 -32.054  1.00  0.60           O  
ATOM   2887  CG2 THR A 194      39.057  -7.565 -30.718  1.00  0.60           C  
ATOM   2888  H   THR A 194      38.053  -3.487 -30.365  1.00  0.60           H  
ATOM   2889  HA  THR A 194      37.159  -5.973 -31.774  1.00  0.60           H  
ATOM   2890  HB  THR A 194      39.620  -5.641 -29.993  1.00  0.60           H  
ATOM   2891  HG1 THR A 194      39.949  -4.812 -32.110  1.00  0.60           H  
ATOM   2892 1HG2 THR A 194      40.069  -7.942 -30.671  1.00  0.60           H  
ATOM   2893 2HG2 THR A 194      38.532  -7.822 -29.826  1.00  0.60           H  
ATOM   2894 3HG2 THR A 194      38.543  -7.999 -31.575  1.00  0.60           H  
ATOM   2895  N   ILE A 195      35.947  -6.874 -29.753  1.00  0.61           N  
ATOM   2896  CA  ILE A 195      35.180  -7.303 -28.581  1.00  0.61           C  
ATOM   2897  C   ILE A 195      35.511  -8.737 -28.203  1.00  0.61           C  
ATOM   2898  O   ILE A 195      35.429  -9.638 -29.044  1.00  0.61           O  
ATOM   2899  CB  ILE A 195      33.673  -7.272 -28.826  1.00  0.61           C  
ATOM   2900  CG1 ILE A 195      33.289  -5.980 -29.438  1.00  0.61           C  
ATOM   2901  CG2 ILE A 195      32.977  -7.401 -27.429  1.00  0.61           C  
ATOM   2902  CD1 ILE A 195      33.554  -4.836 -28.655  1.00  0.61           C  
ATOM   2903  H   ILE A 195      35.765  -7.272 -30.667  1.00  0.61           H  
ATOM   2904  HA  ILE A 195      35.423  -6.658 -27.740  1.00  0.61           H  
ATOM   2905  HB  ILE A 195      33.367  -8.078 -29.492  1.00  0.61           H  
ATOM   2906 1HG1 ILE A 195      33.858  -5.888 -30.332  1.00  0.61           H  
ATOM   2907 2HG1 ILE A 195      32.236  -5.989 -29.684  1.00  0.61           H  
ATOM   2908 1HG2 ILE A 195      31.921  -7.351 -27.528  1.00  0.61           H  
ATOM   2909 2HG2 ILE A 195      33.242  -8.345 -26.960  1.00  0.61           H  
ATOM   2910 3HG2 ILE A 195      33.308  -6.580 -26.786  1.00  0.61           H  
ATOM   2911 1HD1 ILE A 195      33.272  -3.969 -29.215  1.00  0.61           H  
ATOM   2912 2HD1 ILE A 195      32.978  -4.887 -27.729  1.00  0.61           H  
ATOM   2913 3HD1 ILE A 195      34.608  -4.792 -28.438  1.00  0.61           H  
ATOM   2914  N   LEU A 196      35.862  -8.948 -26.943  1.00  0.64           N  
ATOM   2915  CA  LEU A 196      36.182 -10.272 -26.435  1.00  0.64           C  
ATOM   2916  C   LEU A 196      35.102 -10.831 -25.504  1.00  0.64           C  
ATOM   2917  O   LEU A 196      34.640 -10.147 -24.592  1.00  0.64           O  
ATOM   2918  CB  LEU A 196      37.534 -10.251 -25.719  1.00  0.64           C  
ATOM   2919  CG  LEU A 196      38.774 -10.440 -26.602  1.00  0.64           C  
ATOM   2920  CD1 LEU A 196      38.945  -9.278 -27.481  1.00  0.64           C  
ATOM   2921  CD2 LEU A 196      39.970 -10.605 -25.743  1.00  0.64           C  
ATOM   2922  H   LEU A 196      35.914  -8.148 -26.318  1.00  0.64           H  
ATOM   2923  HA  LEU A 196      36.276 -10.932 -27.281  1.00  0.64           H  
ATOM   2924 1HB  LEU A 196      37.636  -9.289 -25.217  1.00  0.64           H  
ATOM   2925 2HB  LEU A 196      37.539 -11.031 -24.965  1.00  0.64           H  
ATOM   2926  HG  LEU A 196      38.650 -11.330 -27.219  1.00  0.64           H  
ATOM   2927 1HD1 LEU A 196      39.814  -9.421 -28.091  1.00  0.64           H  
ATOM   2928 2HD1 LEU A 196      38.094  -9.184 -28.103  1.00  0.64           H  
ATOM   2929 3HD1 LEU A 196      39.062  -8.395 -26.880  1.00  0.64           H  
ATOM   2930 1HD2 LEU A 196      40.848 -10.746 -26.375  1.00  0.64           H  
ATOM   2931 2HD2 LEU A 196      40.102  -9.716 -25.123  1.00  0.64           H  
ATOM   2932 3HD2 LEU A 196      39.827 -11.471 -25.117  1.00  0.64           H  
ATOM   2933  N   ASP A 197      34.708 -12.085 -25.719  1.00  0.68           N  
ATOM   2934  CA  ASP A 197      33.705 -12.725 -24.843  1.00  0.68           C  
ATOM   2935  C   ASP A 197      33.869 -14.252 -24.840  1.00  0.68           C  
ATOM   2936  O   ASP A 197      34.848 -14.779 -25.353  1.00  0.68           O  
ATOM   2937  CB  ASP A 197      32.268 -12.302 -25.262  1.00  0.68           C  
ATOM   2938  CG  ASP A 197      31.168 -12.350 -24.124  1.00  0.68           C  
ATOM   2939  OD1 ASP A 197      30.936 -13.410 -23.576  1.00  0.68           O  
ATOM   2940  OD2 ASP A 197      30.564 -11.345 -23.824  1.00  0.68           O  
ATOM   2941  H   ASP A 197      35.105 -12.574 -26.529  1.00  0.68           H  
ATOM   2942  HA  ASP A 197      33.871 -12.376 -23.824  1.00  0.68           H  
ATOM   2943 1HB  ASP A 197      32.293 -11.294 -25.678  1.00  0.68           H  
ATOM   2944 2HB  ASP A 197      31.936 -12.965 -26.049  1.00  0.68           H  
ATOM   2945  N   ILE A 198      32.971 -14.969 -24.183  1.00  0.72           N  
ATOM   2946  CA  ILE A 198      33.050 -16.419 -24.128  1.00  0.72           C  
ATOM   2947  C   ILE A 198      31.755 -16.956 -24.679  1.00  0.72           C  
ATOM   2948  O   ILE A 198      31.624 -18.132 -25.027  1.00  0.72           O  
ATOM   2949  CB  ILE A 198      33.293 -16.904 -22.682  1.00  0.72           C  
ATOM   2950  CG1 ILE A 198      32.120 -16.483 -21.774  1.00  0.72           C  
ATOM   2951  CG2 ILE A 198      34.616 -16.356 -22.152  1.00  0.72           C  
ATOM   2952  CD1 ILE A 198      32.160 -17.108 -20.400  1.00  0.72           C  
ATOM   2953  H   ILE A 198      32.168 -14.515 -23.764  1.00  0.72           H  
ATOM   2954  HA  ILE A 198      33.865 -16.768 -24.759  1.00  0.72           H  
ATOM   2955  HB  ILE A 198      33.331 -17.992 -22.675  1.00  0.72           H  
ATOM   2956 1HG1 ILE A 198      32.124 -15.395 -21.672  1.00  0.72           H  
ATOM   2957 2HG1 ILE A 198      31.185 -16.781 -22.237  1.00  0.72           H  
ATOM   2958 1HG2 ILE A 198      34.785 -16.721 -21.139  1.00  0.72           H  
ATOM   2959 2HG2 ILE A 198      35.424 -16.695 -22.798  1.00  0.72           H  
ATOM   2960 3HG2 ILE A 198      34.589 -15.267 -22.143  1.00  0.72           H  
ATOM   2961 1HD1 ILE A 198      31.300 -16.767 -19.823  1.00  0.72           H  
ATOM   2962 2HD1 ILE A 198      32.128 -18.193 -20.494  1.00  0.72           H  
ATOM   2963 3HD1 ILE A 198      33.077 -16.814 -19.891  1.00  0.72           H  
ATOM   2964  N   ASN A 199      30.799 -16.049 -24.786  1.00  0.76           N  
ATOM   2965  CA  ASN A 199      29.483 -16.392 -25.281  1.00  0.76           C  
ATOM   2966  C   ASN A 199      29.400 -16.185 -26.787  1.00  0.76           C  
ATOM   2967  O   ASN A 199      29.312 -15.055 -27.282  1.00  0.76           O  
ATOM   2968  CB  ASN A 199      28.446 -15.617 -24.501  1.00  0.76           C  
ATOM   2969  CG  ASN A 199      27.045 -15.918 -24.883  1.00  0.76           C  
ATOM   2970  OD1 ASN A 199      26.712 -15.935 -26.069  1.00  0.76           O  
ATOM   2971  ND2 ASN A 199      26.203 -16.173 -23.907  1.00  0.76           N  
ATOM   2972  H   ASN A 199      30.994 -15.094 -24.460  1.00  0.76           H  
ATOM   2973  HA  ASN A 199      29.312 -17.453 -25.094  1.00  0.76           H  
ATOM   2974 1HB  ASN A 199      28.573 -15.823 -23.440  1.00  0.76           H  
ATOM   2975 2HB  ASN A 199      28.628 -14.555 -24.649  1.00  0.76           H  
ATOM   2976 1HD2 ASN A 199      25.248 -16.388 -24.117  1.00  0.76           H  
ATOM   2977 2HD2 ASN A 199      26.514 -16.167 -22.957  1.00  0.76           H  
ATOM   2978  N   ALA A 200      29.412 -17.296 -27.519  1.00  0.78           N  
ATOM   2979  CA  ALA A 200      29.429 -17.255 -28.972  1.00  0.78           C  
ATOM   2980  C   ALA A 200      28.228 -16.519 -29.540  1.00  0.78           C  
ATOM   2981  O   ALA A 200      28.354 -15.825 -30.550  1.00  0.78           O  
ATOM   2982  CB  ALA A 200      29.465 -18.656 -29.534  1.00  0.78           C  
ATOM   2983  H   ALA A 200      29.462 -18.189 -27.044  1.00  0.78           H  
ATOM   2984  HA  ALA A 200      30.328 -16.721 -29.279  1.00  0.78           H  
ATOM   2985 1HB  ALA A 200      29.511 -18.611 -30.622  1.00  0.78           H  
ATOM   2986 2HB  ALA A 200      30.336 -19.182 -29.154  1.00  0.78           H  
ATOM   2987 3HB  ALA A 200      28.563 -19.187 -29.232  1.00  0.78           H  
ATOM   2988  N   GLU A 201      27.059 -16.659 -28.905  1.00  0.79           N  
ATOM   2989  CA  GLU A 201      25.888 -15.982 -29.432  1.00  0.79           C  
ATOM   2990  C   GLU A 201      26.019 -14.475 -29.282  1.00  0.79           C  
ATOM   2991  O   GLU A 201      25.649 -13.737 -30.192  1.00  0.79           O  
ATOM   2992  CB  GLU A 201      24.603 -16.491 -28.774  1.00  0.79           C  
ATOM   2993  CG  GLU A 201      24.224 -17.909 -29.184  1.00  0.79           C  
ATOM   2994  CD  GLU A 201      23.973 -18.012 -30.674  1.00  0.79           C  
ATOM   2995  OE1 GLU A 201      23.221 -17.208 -31.191  1.00  0.79           O  
ATOM   2996  OE2 GLU A 201      24.530 -18.885 -31.296  1.00  0.79           O  
ATOM   2997  H   GLU A 201      26.995 -17.216 -28.065  1.00  0.79           H  
ATOM   2998  HA  GLU A 201      25.819 -16.205 -30.496  1.00  0.79           H  
ATOM   2999 1HB  GLU A 201      24.712 -16.470 -27.692  1.00  0.79           H  
ATOM   3000 2HB  GLU A 201      23.776 -15.830 -29.034  1.00  0.79           H  
ATOM   3001 1HG  GLU A 201      25.035 -18.585 -28.911  1.00  0.79           H  
ATOM   3002 2HG  GLU A 201      23.329 -18.213 -28.642  1.00  0.79           H  
ATOM   3003  N   ARG A 202      26.589 -13.995 -28.172  1.00  0.79           N  
ATOM   3004  CA  ARG A 202      26.756 -12.547 -28.063  1.00  0.79           C  
ATOM   3005  C   ARG A 202      27.735 -12.064 -29.120  1.00  0.79           C  
ATOM   3006  O   ARG A 202      27.528 -11.019 -29.742  1.00  0.79           O  
ATOM   3007  CB  ARG A 202      27.201 -12.084 -26.678  1.00  0.79           C  
ATOM   3008  CG  ARG A 202      26.110 -12.131 -25.587  1.00  0.79           C  
ATOM   3009  CD  ARG A 202      26.514 -11.353 -24.347  1.00  0.79           C  
ATOM   3010  NE  ARG A 202      27.568 -11.990 -23.553  1.00  0.79           N  
ATOM   3011  CZ  ARG A 202      27.342 -12.838 -22.523  1.00  0.79           C  
ATOM   3012  NH1 ARG A 202      26.104 -13.116 -22.142  1.00  0.79           N  
ATOM   3013  NH2 ARG A 202      28.373 -13.385 -21.896  1.00  0.79           N  
ATOM   3014  H   ARG A 202      26.883 -14.631 -27.433  1.00  0.79           H  
ATOM   3015  HA  ARG A 202      25.790 -12.077 -28.258  1.00  0.79           H  
ATOM   3016 1HB  ARG A 202      28.028 -12.717 -26.342  1.00  0.79           H  
ATOM   3017 2HB  ARG A 202      27.578 -11.061 -26.732  1.00  0.79           H  
ATOM   3018 1HG  ARG A 202      25.189 -11.698 -25.981  1.00  0.79           H  
ATOM   3019 2HG  ARG A 202      25.932 -13.166 -25.302  1.00  0.79           H  
ATOM   3020 1HD  ARG A 202      26.878 -10.381 -24.659  1.00  0.79           H  
ATOM   3021 2HD  ARG A 202      25.645 -11.220 -23.708  1.00  0.79           H  
ATOM   3022  HE  ARG A 202      28.558 -11.791 -23.786  1.00  0.79           H  
ATOM   3023 1HH1 ARG A 202      25.321 -12.696 -22.623  1.00  0.79           H  
ATOM   3024 2HH1 ARG A 202      25.943 -13.745 -21.370  1.00  0.79           H  
ATOM   3025 1HH2 ARG A 202      29.333 -13.194 -22.240  1.00  0.79           H  
ATOM   3026 2HH2 ARG A 202      28.228 -14.013 -21.125  1.00  0.79           H  
ATOM   3027  N   LEU A 203      28.789 -12.843 -29.363  1.00  0.77           N  
ATOM   3028  CA  LEU A 203      29.760 -12.435 -30.362  1.00  0.77           C  
ATOM   3029  C   LEU A 203      29.075 -12.397 -31.736  1.00  0.77           C  
ATOM   3030  O   LEU A 203      29.276 -11.459 -32.511  1.00  0.77           O  
ATOM   3031  CB  LEU A 203      30.964 -13.385 -30.315  1.00  0.77           C  
ATOM   3032  CG  LEU A 203      31.817 -13.275 -28.998  1.00  0.77           C  
ATOM   3033  CD1 LEU A 203      32.858 -14.384 -28.953  1.00  0.77           C  
ATOM   3034  CD2 LEU A 203      32.511 -11.897 -28.913  1.00  0.77           C  
ATOM   3035  H   LEU A 203      28.923 -13.703 -28.825  1.00  0.77           H  
ATOM   3036  HA  LEU A 203      30.108 -11.436 -30.126  1.00  0.77           H  
ATOM   3037 1HB  LEU A 203      30.600 -14.407 -30.396  1.00  0.77           H  
ATOM   3038 2HB  LEU A 203      31.611 -13.179 -31.166  1.00  0.77           H  
ATOM   3039  HG  LEU A 203      31.152 -13.399 -28.149  1.00  0.77           H  
ATOM   3040 1HD1 LEU A 203      33.426 -14.309 -28.026  1.00  0.77           H  
ATOM   3041 2HD1 LEU A 203      32.361 -15.350 -28.994  1.00  0.77           H  
ATOM   3042 3HD1 LEU A 203      33.536 -14.284 -29.800  1.00  0.77           H  
ATOM   3043 1HD2 LEU A 203      33.082 -11.832 -27.998  1.00  0.77           H  
ATOM   3044 2HD2 LEU A 203      33.186 -11.776 -29.733  1.00  0.77           H  
ATOM   3045 3HD2 LEU A 203      31.770 -11.107 -28.930  1.00  0.77           H  
ATOM   3046  N   ARG A 204      28.202 -13.378 -32.006  1.00  0.75           N  
ATOM   3047  CA  ARG A 204      27.445 -13.406 -33.253  1.00  0.75           C  
ATOM   3048  C   ARG A 204      26.557 -12.166 -33.372  1.00  0.75           C  
ATOM   3049  O   ARG A 204      26.522 -11.518 -34.419  1.00  0.75           O  
ATOM   3050  CB  ARG A 204      26.584 -14.657 -33.369  1.00  0.75           C  
ATOM   3051  CG  ARG A 204      25.823 -14.766 -34.692  1.00  0.75           C  
ATOM   3052  CD  ARG A 204      24.938 -15.976 -34.772  1.00  0.75           C  
ATOM   3053  NE  ARG A 204      23.833 -15.931 -33.825  1.00  0.75           N  
ATOM   3054  CZ  ARG A 204      22.727 -15.190 -33.980  1.00  0.75           C  
ATOM   3055  NH1 ARG A 204      22.582 -14.404 -35.034  1.00  0.75           N  
ATOM   3056  NH2 ARG A 204      21.801 -15.271 -33.053  1.00  0.75           N  
ATOM   3057  H   ARG A 204      28.083 -14.142 -31.342  1.00  0.75           H  
ATOM   3058  HA  ARG A 204      28.154 -13.404 -34.083  1.00  0.75           H  
ATOM   3059 1HB  ARG A 204      27.204 -15.544 -33.247  1.00  0.75           H  
ATOM   3060 2HB  ARG A 204      25.845 -14.666 -32.570  1.00  0.75           H  
ATOM   3061 1HG  ARG A 204      25.193 -13.878 -34.814  1.00  0.75           H  
ATOM   3062 2HG  ARG A 204      26.538 -14.810 -35.515  1.00  0.75           H  
ATOM   3063 1HD  ARG A 204      24.521 -16.051 -35.775  1.00  0.75           H  
ATOM   3064 2HD  ARG A 204      25.528 -16.867 -34.556  1.00  0.75           H  
ATOM   3065  HE  ARG A 204      23.867 -16.522 -32.978  1.00  0.75           H  
ATOM   3066 1HH1 ARG A 204      23.316 -14.353 -35.735  1.00  0.75           H  
ATOM   3067 2HH1 ARG A 204      21.757 -13.834 -35.147  1.00  0.75           H  
ATOM   3068 1HH2 ARG A 204      21.982 -15.903 -32.257  1.00  0.75           H  
ATOM   3069 2HH2 ARG A 204      20.953 -14.731 -33.119  1.00  0.75           H  
ATOM   3070  N   GLU A 205      25.833 -11.819 -32.302  1.00  0.74           N  
ATOM   3071  CA  GLU A 205      24.963 -10.651 -32.375  1.00  0.74           C  
ATOM   3072  C   GLU A 205      25.777  -9.389 -32.654  1.00  0.74           C  
ATOM   3073  O   GLU A 205      25.338  -8.531 -33.423  1.00  0.74           O  
ATOM   3074  CB  GLU A 205      24.117 -10.481 -31.103  1.00  0.74           C  
ATOM   3075  CG  GLU A 205      22.985 -11.521 -30.927  1.00  0.74           C  
ATOM   3076  CD  GLU A 205      22.139 -11.301 -29.667  1.00  0.74           C  
ATOM   3077  OE1 GLU A 205      22.477 -10.450 -28.875  1.00  0.74           O  
ATOM   3078  OE2 GLU A 205      21.147 -11.983 -29.516  1.00  0.74           O  
ATOM   3079  H   GLU A 205      25.878 -12.380 -31.451  1.00  0.74           H  
ATOM   3080  HA  GLU A 205      24.276 -10.797 -33.209  1.00  0.74           H  
ATOM   3081 1HB  GLU A 205      24.771 -10.558 -30.231  1.00  0.74           H  
ATOM   3082 2HB  GLU A 205      23.672  -9.488 -31.091  1.00  0.74           H  
ATOM   3083 1HG  GLU A 205      22.335 -11.480 -31.801  1.00  0.74           H  
ATOM   3084 2HG  GLU A 205      23.429 -12.517 -30.892  1.00  0.74           H  
ATOM   3085  N   LEU A 206      26.976  -9.286 -32.076  1.00  0.72           N  
ATOM   3086  CA  LEU A 206      27.835  -8.140 -32.344  1.00  0.72           C  
ATOM   3087  C   LEU A 206      28.241  -8.109 -33.818  1.00  0.72           C  
ATOM   3088  O   LEU A 206      28.256  -7.038 -34.430  1.00  0.72           O  
ATOM   3089  CB  LEU A 206      29.056  -8.194 -31.433  1.00  0.72           C  
ATOM   3090  CG  LEU A 206      28.771  -7.917 -29.964  1.00  0.72           C  
ATOM   3091  CD1 LEU A 206      29.957  -8.283 -29.166  1.00  0.72           C  
ATOM   3092  CD2 LEU A 206      28.474  -6.433 -29.784  1.00  0.72           C  
ATOM   3093  H   LEU A 206      27.283 -10.009 -31.423  1.00  0.72           H  
ATOM   3094  HA  LEU A 206      27.280  -7.235 -32.116  1.00  0.72           H  
ATOM   3095 1HB  LEU A 206      29.489  -9.185 -31.497  1.00  0.72           H  
ATOM   3096 2HB  LEU A 206      29.793  -7.473 -31.783  1.00  0.72           H  
ATOM   3097  HG  LEU A 206      27.920  -8.510 -29.628  1.00  0.72           H  
ATOM   3098 1HD1 LEU A 206      29.755  -8.076 -28.120  1.00  0.72           H  
ATOM   3099 2HD1 LEU A 206      30.168  -9.330 -29.294  1.00  0.72           H  
ATOM   3100 3HD1 LEU A 206      30.786  -7.706 -29.509  1.00  0.72           H  
ATOM   3101 1HD2 LEU A 206      28.276  -6.228 -28.729  1.00  0.72           H  
ATOM   3102 2HD2 LEU A 206      29.336  -5.853 -30.111  1.00  0.72           H  
ATOM   3103 3HD2 LEU A 206      27.601  -6.164 -30.374  1.00  0.72           H  
ATOM   3104  N   ASP A 207      28.516  -9.281 -34.417  1.00  0.71           N  
ATOM   3105  CA  ASP A 207      28.850  -9.320 -35.842  1.00  0.71           C  
ATOM   3106  C   ASP A 207      27.663  -8.815 -36.676  1.00  0.71           C  
ATOM   3107  O   ASP A 207      27.831  -8.035 -37.615  1.00  0.71           O  
ATOM   3108  CB  ASP A 207      29.144 -10.755 -36.322  1.00  0.71           C  
ATOM   3109  CG  ASP A 207      30.439 -11.403 -35.863  1.00  0.71           C  
ATOM   3110  OD1 ASP A 207      31.307 -10.730 -35.382  1.00  0.71           O  
ATOM   3111  OD2 ASP A 207      30.549 -12.600 -36.022  1.00  0.71           O  
ATOM   3112  H   ASP A 207      28.516 -10.141 -33.865  1.00  0.71           H  
ATOM   3113  HA  ASP A 207      29.714  -8.680 -36.024  1.00  0.71           H  
ATOM   3114 1HB  ASP A 207      28.327 -11.400 -36.027  1.00  0.71           H  
ATOM   3115 2HB  ASP A 207      29.147 -10.751 -37.411  1.00  0.71           H  
ATOM   3116  N   ASP A 208      26.443  -9.212 -36.299  1.00  0.70           N  
ATOM   3117  CA  ASP A 208      25.258  -8.782 -37.046  1.00  0.70           C  
ATOM   3118  C   ASP A 208      24.999  -7.279 -36.881  1.00  0.70           C  
ATOM   3119  O   ASP A 208      24.628  -6.588 -37.831  1.00  0.70           O  
ATOM   3120  CB  ASP A 208      24.017  -9.569 -36.601  1.00  0.70           C  
ATOM   3121  CG  ASP A 208      23.992 -11.051 -37.063  1.00  0.70           C  
ATOM   3122  OD1 ASP A 208      24.772 -11.417 -37.914  1.00  0.70           O  
ATOM   3123  OD2 ASP A 208      23.171 -11.796 -36.558  1.00  0.70           O  
ATOM   3124  H   ASP A 208      26.354  -9.856 -35.510  1.00  0.70           H  
ATOM   3125  HA  ASP A 208      25.431  -8.981 -38.102  1.00  0.70           H  
ATOM   3126 1HB  ASP A 208      23.966  -9.551 -35.510  1.00  0.70           H  
ATOM   3127 2HB  ASP A 208      23.124  -9.071 -36.973  1.00  0.70           H  
ATOM   3128  N   LEU A 209      25.225  -6.780 -35.670  1.00  0.69           N  
ATOM   3129  CA  LEU A 209      25.047  -5.377 -35.313  1.00  0.69           C  
ATOM   3130  C   LEU A 209      26.015  -4.435 -36.013  1.00  0.69           C  
ATOM   3131  O   LEU A 209      25.614  -3.389 -36.530  1.00  0.69           O  
ATOM   3132  CB  LEU A 209      25.194  -5.230 -33.794  1.00  0.69           C  
ATOM   3133  CG  LEU A 209      25.133  -3.823 -33.204  1.00  0.69           C  
ATOM   3134  CD1 LEU A 209      23.822  -3.174 -33.539  1.00  0.69           C  
ATOM   3135  CD2 LEU A 209      25.308  -3.930 -31.688  1.00  0.69           C  
ATOM   3136  H   LEU A 209      25.513  -7.422 -34.933  1.00  0.69           H  
ATOM   3137  HA  LEU A 209      24.035  -5.090 -35.591  1.00  0.69           H  
ATOM   3138 1HB  LEU A 209      24.426  -5.832 -33.313  1.00  0.69           H  
ATOM   3139 2HB  LEU A 209      26.159  -5.642 -33.517  1.00  0.69           H  
ATOM   3140  HG  LEU A 209      25.938  -3.218 -33.627  1.00  0.69           H  
ATOM   3141 1HD1 LEU A 209      23.796  -2.173 -33.114  1.00  0.69           H  
ATOM   3142 2HD1 LEU A 209      23.716  -3.111 -34.622  1.00  0.69           H  
ATOM   3143 3HD1 LEU A 209      23.007  -3.767 -33.127  1.00  0.69           H  
ATOM   3144 1HD2 LEU A 209      25.291  -2.939 -31.249  1.00  0.69           H  
ATOM   3145 2HD2 LEU A 209      24.503  -4.531 -31.268  1.00  0.69           H  
ATOM   3146 3HD2 LEU A 209      26.250  -4.405 -31.465  1.00  0.69           H  
ATOM   3147  N   PHE A 210      27.295  -4.788 -36.002  1.00  0.67           N  
ATOM   3148  CA  PHE A 210      28.333  -3.926 -36.537  1.00  0.67           C  
ATOM   3149  C   PHE A 210      28.926  -4.315 -37.894  1.00  0.67           C  
ATOM   3150  O   PHE A 210      29.632  -3.512 -38.516  1.00  0.67           O  
ATOM   3151  CB  PHE A 210      29.453  -3.868 -35.533  1.00  0.67           C  
ATOM   3152  CG  PHE A 210      29.119  -3.208 -34.252  1.00  0.67           C  
ATOM   3153  CD1 PHE A 210      28.987  -3.939 -33.081  1.00  0.67           C  
ATOM   3154  CD2 PHE A 210      28.968  -1.839 -34.204  1.00  0.67           C  
ATOM   3155  CE1 PHE A 210      28.723  -3.298 -31.896  1.00  0.67           C  
ATOM   3156  CE2 PHE A 210      28.696  -1.210 -33.023  1.00  0.67           C  
ATOM   3157  CZ  PHE A 210      28.579  -1.945 -31.866  1.00  0.67           C  
ATOM   3158  H   PHE A 210      27.565  -5.669 -35.564  1.00  0.67           H  
ATOM   3159  HA  PHE A 210      27.909  -2.927 -36.638  1.00  0.67           H  
ATOM   3160 1HB  PHE A 210      29.747  -4.893 -35.311  1.00  0.67           H  
ATOM   3161 2HB  PHE A 210      30.303  -3.379 -35.962  1.00  0.67           H  
ATOM   3162  HD1 PHE A 210      29.109  -5.025 -33.107  1.00  0.67           H  
ATOM   3163  HD2 PHE A 210      29.074  -1.255 -35.125  1.00  0.67           H  
ATOM   3164  HE1 PHE A 210      28.627  -3.860 -30.980  1.00  0.67           H  
ATOM   3165  HE2 PHE A 210      28.585  -0.131 -33.008  1.00  0.67           H  
ATOM   3166  HZ  PHE A 210      28.373  -1.458 -30.926  1.00  0.67           H  
ATOM   3167  N   GLY A 211      28.683  -5.523 -38.380  1.00  0.66           N  
ATOM   3168  CA  GLY A 211      29.287  -5.907 -39.643  1.00  0.66           C  
ATOM   3169  C   GLY A 211      30.807  -5.872 -39.548  1.00  0.66           C  
ATOM   3170  O   GLY A 211      31.401  -6.490 -38.670  1.00  0.66           O  
ATOM   3171  H   GLY A 211      28.114  -6.209 -37.889  1.00  0.66           H  
ATOM   3172 1HA  GLY A 211      28.959  -6.914 -39.904  1.00  0.66           H  
ATOM   3173 2HA  GLY A 211      28.946  -5.241 -40.433  1.00  0.66           H  
ATOM   3174  N   ASP A 212      31.437  -5.103 -40.425  1.00  0.64           N  
ATOM   3175  CA  ASP A 212      32.892  -5.024 -40.450  1.00  0.64           C  
ATOM   3176  C   ASP A 212      33.472  -3.927 -39.549  1.00  0.64           C  
ATOM   3177  O   ASP A 212      34.689  -3.736 -39.506  1.00  0.64           O  
ATOM   3178  CB  ASP A 212      33.357  -4.801 -41.884  1.00  0.64           C  
ATOM   3179  CG  ASP A 212      33.041  -5.986 -42.789  1.00  0.64           C  
ATOM   3180  OD1 ASP A 212      33.176  -7.103 -42.352  1.00  0.64           O  
ATOM   3181  OD2 ASP A 212      32.644  -5.759 -43.904  1.00  0.64           O  
ATOM   3182  H   ASP A 212      30.898  -4.584 -41.103  1.00  0.64           H  
ATOM   3183  HA  ASP A 212      33.287  -5.981 -40.105  1.00  0.64           H  
ATOM   3184 1HB  ASP A 212      32.876  -3.909 -42.287  1.00  0.64           H  
ATOM   3185 2HB  ASP A 212      34.433  -4.627 -41.895  1.00  0.64           H  
ATOM   3186  N   GLN A 213      32.615  -3.188 -38.837  1.00  0.63           N  
ATOM   3187  CA  GLN A 213      33.105  -2.124 -37.959  1.00  0.63           C  
ATOM   3188  C   GLN A 213      33.748  -2.678 -36.682  1.00  0.63           C  
ATOM   3189  O   GLN A 213      34.569  -2.008 -36.053  1.00  0.63           O  
ATOM   3190  CB  GLN A 213      31.973  -1.166 -37.584  1.00  0.63           C  
ATOM   3191  CG  GLN A 213      31.433  -0.338 -38.724  1.00  0.63           C  
ATOM   3192  CD  GLN A 213      30.271   0.560 -38.298  1.00  0.63           C  
ATOM   3193  OE1 GLN A 213      29.507   0.238 -37.380  1.00  0.63           O  
ATOM   3194  NE2 GLN A 213      30.140   1.706 -38.963  1.00  0.63           N  
ATOM   3195  H   GLN A 213      31.611  -3.370 -38.883  1.00  0.63           H  
ATOM   3196  HA  GLN A 213      33.866  -1.562 -38.498  1.00  0.63           H  
ATOM   3197 1HB  GLN A 213      31.146  -1.727 -37.183  1.00  0.63           H  
ATOM   3198 2HB  GLN A 213      32.317  -0.498 -36.804  1.00  0.63           H  
ATOM   3199 1HG  GLN A 213      32.231   0.290 -39.116  1.00  0.63           H  
ATOM   3200 2HG  GLN A 213      31.072  -1.017 -39.499  1.00  0.63           H  
ATOM   3201 1HE2 GLN A 213      29.402   2.340 -38.730  1.00  0.63           H  
ATOM   3202 2HE2 GLN A 213      30.781   1.934 -39.697  1.00  0.63           H  
ATOM   3203  N   VAL A 214      33.337  -3.882 -36.288  1.00  0.62           N  
ATOM   3204  CA  VAL A 214      33.817  -4.522 -35.067  1.00  0.62           C  
ATOM   3205  C   VAL A 214      34.347  -5.928 -35.282  1.00  0.62           C  
ATOM   3206  O   VAL A 214      33.710  -6.761 -35.926  1.00  0.62           O  
ATOM   3207  CB  VAL A 214      32.709  -4.561 -33.994  1.00  0.62           C  
ATOM   3208  CG1 VAL A 214      33.143  -5.292 -32.795  1.00  0.62           C  
ATOM   3209  CG2 VAL A 214      32.394  -3.166 -33.578  1.00  0.62           C  
ATOM   3210  H   VAL A 214      32.674  -4.375 -36.871  1.00  0.62           H  
ATOM   3211  HA  VAL A 214      34.632  -3.916 -34.672  1.00  0.62           H  
ATOM   3212  HB  VAL A 214      31.840  -5.058 -34.390  1.00  0.62           H  
ATOM   3213 1HG1 VAL A 214      32.329  -5.275 -32.074  1.00  0.62           H  
ATOM   3214 2HG1 VAL A 214      33.379  -6.321 -33.045  1.00  0.62           H  
ATOM   3215 3HG1 VAL A 214      34.024  -4.805 -32.378  1.00  0.62           H  
ATOM   3216 1HG2 VAL A 214      31.635  -3.169 -32.814  1.00  0.62           H  
ATOM   3217 2HG2 VAL A 214      33.270  -2.723 -33.186  1.00  0.62           H  
ATOM   3218 3HG2 VAL A 214      32.052  -2.598 -34.429  1.00  0.62           H  
ATOM   3219  N   THR A 215      35.515  -6.184 -34.716  1.00  0.62           N  
ATOM   3220  CA  THR A 215      36.130  -7.500 -34.740  1.00  0.62           C  
ATOM   3221  C   THR A 215      35.707  -8.241 -33.489  1.00  0.62           C  
ATOM   3222  O   THR A 215      35.720  -7.662 -32.408  1.00  0.62           O  
ATOM   3223  CB  THR A 215      37.667  -7.411 -34.816  1.00  0.62           C  
ATOM   3224  OG1 THR A 215      38.048  -6.776 -36.046  1.00  0.62           O  
ATOM   3225  CG2 THR A 215      38.307  -8.808 -34.709  1.00  0.62           C  
ATOM   3226  H   THR A 215      35.978  -5.429 -34.206  1.00  0.62           H  
ATOM   3227  HA  THR A 215      35.764  -8.053 -35.606  1.00  0.62           H  
ATOM   3228  HB  THR A 215      38.028  -6.797 -33.989  1.00  0.62           H  
ATOM   3229  HG1 THR A 215      37.771  -5.851 -36.031  1.00  0.62           H  
ATOM   3230 1HG2 THR A 215      39.391  -8.715 -34.755  1.00  0.62           H  
ATOM   3231 2HG2 THR A 215      38.029  -9.269 -33.764  1.00  0.62           H  
ATOM   3232 3HG2 THR A 215      37.961  -9.432 -35.530  1.00  0.62           H  
ATOM   3233  N   THR A 216      35.292  -9.485 -33.624  1.00  0.63           N  
ATOM   3234  CA  THR A 216      34.906 -10.239 -32.445  1.00  0.63           C  
ATOM   3235  C   THR A 216      35.853 -11.412 -32.232  1.00  0.63           C  
ATOM   3236  O   THR A 216      36.234 -12.089 -33.189  1.00  0.63           O  
ATOM   3237  CB  THR A 216      33.463 -10.721 -32.629  1.00  0.63           C  
ATOM   3238  OG1 THR A 216      33.399 -11.483 -33.841  1.00  0.63           O  
ATOM   3239  CG2 THR A 216      32.481  -9.523 -32.670  1.00  0.63           C  
ATOM   3240  H   THR A 216      35.260  -9.914 -34.540  1.00  0.63           H  
ATOM   3241  HA  THR A 216      34.958  -9.597 -31.566  1.00  0.63           H  
ATOM   3242  HB  THR A 216      33.190 -11.357 -31.825  1.00  0.63           H  
ATOM   3243  HG1 THR A 216      32.546 -11.311 -34.315  1.00  0.63           H  
ATOM   3244 1HG2 THR A 216      31.464  -9.900 -32.808  1.00  0.63           H  
ATOM   3245 2HG2 THR A 216      32.542  -8.965 -31.736  1.00  0.63           H  
ATOM   3246 3HG2 THR A 216      32.733  -8.868 -33.503  1.00  0.63           H  
ATOM   3247  N   LEU A 217      36.203 -11.651 -30.972  1.00  0.65           N  
ATOM   3248  CA  LEU A 217      37.093 -12.733 -30.569  1.00  0.65           C  
ATOM   3249  C   LEU A 217      36.621 -13.462 -29.318  1.00  0.65           C  
ATOM   3250  O   LEU A 217      35.965 -12.872 -28.457  1.00  0.65           O  
ATOM   3251  CB  LEU A 217      38.504 -12.196 -30.301  1.00  0.65           C  
ATOM   3252  CG  LEU A 217      39.275 -11.595 -31.471  1.00  0.65           C  
ATOM   3253  CD1 LEU A 217      40.521 -10.959 -30.939  1.00  0.65           C  
ATOM   3254  CD2 LEU A 217      39.611 -12.676 -32.468  1.00  0.65           C  
ATOM   3255  H   LEU A 217      35.847 -11.021 -30.253  1.00  0.65           H  
ATOM   3256  HA  LEU A 217      37.140 -13.455 -31.383  1.00  0.65           H  
ATOM   3257 1HB  LEU A 217      38.420 -11.415 -29.557  1.00  0.65           H  
ATOM   3258 2HB  LEU A 217      39.109 -13.002 -29.876  1.00  0.65           H  
ATOM   3259  HG  LEU A 217      38.679 -10.823 -31.949  1.00  0.65           H  
ATOM   3260 1HD1 LEU A 217      41.086 -10.508 -31.755  1.00  0.65           H  
ATOM   3261 2HD1 LEU A 217      40.249 -10.204 -30.228  1.00  0.65           H  
ATOM   3262 3HD1 LEU A 217      41.128 -11.708 -30.452  1.00  0.65           H  
ATOM   3263 1HD2 LEU A 217      40.169 -12.246 -33.300  1.00  0.65           H  
ATOM   3264 2HD2 LEU A 217      40.217 -13.444 -31.980  1.00  0.65           H  
ATOM   3265 3HD2 LEU A 217      38.690 -13.125 -32.844  1.00  0.65           H  
ATOM   3266  N   MET A 218      36.994 -14.724 -29.185  1.00  0.68           N  
ATOM   3267  CA  MET A 218      36.752 -15.395 -27.917  1.00  0.68           C  
ATOM   3268  C   MET A 218      37.880 -15.066 -26.931  1.00  0.68           C  
ATOM   3269  O   MET A 218      39.049 -14.965 -27.312  1.00  0.68           O  
ATOM   3270  CB  MET A 218      36.507 -16.879 -28.133  1.00  0.68           C  
ATOM   3271  CG  MET A 218      35.191 -17.100 -28.846  1.00  0.68           C  
ATOM   3272  SD  MET A 218      34.753 -18.792 -29.136  1.00  0.68           S  
ATOM   3273  CE  MET A 218      33.139 -18.500 -29.860  1.00  0.68           C  
ATOM   3274  H   MET A 218      37.483 -15.197 -29.933  1.00  0.68           H  
ATOM   3275  HA  MET A 218      35.834 -14.995 -27.501  1.00  0.68           H  
ATOM   3276 1HB  MET A 218      37.311 -17.312 -28.722  1.00  0.68           H  
ATOM   3277 2HB  MET A 218      36.473 -17.392 -27.171  1.00  0.68           H  
ATOM   3278 1HG  MET A 218      34.411 -16.662 -28.227  1.00  0.68           H  
ATOM   3279 2HG  MET A 218      35.199 -16.576 -29.800  1.00  0.68           H  
ATOM   3280 1HE  MET A 218      32.679 -19.452 -30.122  1.00  0.68           H  
ATOM   3281 2HE  MET A 218      32.514 -17.977 -29.137  1.00  0.68           H  
ATOM   3282 3HE  MET A 218      33.245 -17.888 -30.756  1.00  0.68           H  
ATOM   3283  N   SER A 219      37.537 -14.955 -25.649  1.00  0.71           N  
ATOM   3284  CA  SER A 219      38.464 -14.533 -24.592  1.00  0.71           C  
ATOM   3285  C   SER A 219      39.499 -15.546 -24.134  1.00  0.71           C  
ATOM   3286  O   SER A 219      39.591 -15.874 -22.951  1.00  0.71           O  
ATOM   3287  CB  SER A 219      37.667 -14.156 -23.359  1.00  0.71           C  
ATOM   3288  OG  SER A 219      36.819 -13.093 -23.610  1.00  0.71           O  
ATOM   3289  H   SER A 219      36.564 -15.076 -25.418  1.00  0.71           H  
ATOM   3290  HA  SER A 219      38.999 -13.659 -24.959  1.00  0.71           H  
ATOM   3291 1HB  SER A 219      37.092 -15.010 -23.033  1.00  0.71           H  
ATOM   3292 2HB  SER A 219      38.344 -13.897 -22.556  1.00  0.71           H  
ATOM   3293  HG  SER A 219      36.249 -13.397 -24.332  1.00  0.71           H  
ATOM   3294  N   ASN A 220      40.312 -16.000 -25.067  1.00  0.73           N  
ATOM   3295  CA  ASN A 220      41.449 -16.846 -24.758  1.00  0.73           C  
ATOM   3296  C   ASN A 220      42.498 -15.943 -24.153  1.00  0.73           C  
ATOM   3297  O   ASN A 220      42.643 -14.803 -24.609  1.00  0.73           O  
ATOM   3298  CB  ASN A 220      42.009 -17.562 -25.968  1.00  0.73           C  
ATOM   3299  CG  ASN A 220      43.012 -18.640 -25.580  1.00  0.73           C  
ATOM   3300  OD1 ASN A 220      44.217 -18.394 -25.369  1.00  0.73           O  
ATOM   3301  ND2 ASN A 220      42.523 -19.852 -25.480  1.00  0.73           N  
ATOM   3302  H   ASN A 220      40.133 -15.693 -26.020  1.00  0.73           H  
ATOM   3303  HA  ASN A 220      41.163 -17.582 -24.003  1.00  0.73           H  
ATOM   3304 1HB  ASN A 220      41.196 -18.012 -26.538  1.00  0.73           H  
ATOM   3305 2HB  ASN A 220      42.505 -16.839 -26.619  1.00  0.73           H  
ATOM   3306 1HD2 ASN A 220      43.121 -20.614 -25.230  1.00  0.73           H  
ATOM   3307 2HD2 ASN A 220      41.552 -20.016 -25.656  1.00  0.73           H  
ATOM   3308  N   SER A 221      43.269 -16.435 -23.191  1.00  0.73           N  
ATOM   3309  CA  SER A 221      44.333 -15.614 -22.616  1.00  0.73           C  
ATOM   3310  C   SER A 221      45.256 -15.064 -23.714  1.00  0.73           C  
ATOM   3311  O   SER A 221      45.749 -13.937 -23.608  1.00  0.73           O  
ATOM   3312  CB  SER A 221      45.140 -16.422 -21.615  1.00  0.73           C  
ATOM   3313  OG  SER A 221      44.361 -16.773 -20.500  1.00  0.73           O  
ATOM   3314  H   SER A 221      43.115 -17.373 -22.846  1.00  0.73           H  
ATOM   3315  HA  SER A 221      43.876 -14.771 -22.098  1.00  0.73           H  
ATOM   3316 1HB  SER A 221      45.518 -17.323 -22.099  1.00  0.73           H  
ATOM   3317 2HB  SER A 221      46.002 -15.839 -21.291  1.00  0.73           H  
ATOM   3318  HG  SER A 221      44.943 -17.270 -19.916  1.00  0.73           H  
ATOM   3319  N   TYR A 222      45.501 -15.852 -24.775  1.00  0.73           N  
ATOM   3320  CA  TYR A 222      46.338 -15.386 -25.874  1.00  0.73           C  
ATOM   3321  C   TYR A 222      45.792 -14.105 -26.481  1.00  0.73           C  
ATOM   3322  O   TYR A 222      46.535 -13.144 -26.689  1.00  0.73           O  
ATOM   3323  CB  TYR A 222      46.454 -16.417 -26.996  1.00  0.73           C  
ATOM   3324  CG  TYR A 222      47.206 -15.830 -28.183  1.00  0.73           C  
ATOM   3325  CD1 TYR A 222      48.591 -15.781 -28.185  1.00  0.73           C  
ATOM   3326  CD2 TYR A 222      46.493 -15.290 -29.248  1.00  0.73           C  
ATOM   3327  CE1 TYR A 222      49.260 -15.199 -29.250  1.00  0.73           C  
ATOM   3328  CE2 TYR A 222      47.157 -14.703 -30.304  1.00  0.73           C  
ATOM   3329  CZ  TYR A 222      48.537 -14.656 -30.311  1.00  0.73           C  
ATOM   3330  OH  TYR A 222      49.212 -14.055 -31.359  1.00  0.73           O  
ATOM   3331  H   TYR A 222      45.071 -16.772 -24.842  1.00  0.73           H  
ATOM   3332  HA  TYR A 222      47.332 -15.170 -25.482  1.00  0.73           H  
ATOM   3333 1HB  TYR A 222      46.982 -17.303 -26.644  1.00  0.73           H  
ATOM   3334 2HB  TYR A 222      45.460 -16.722 -27.328  1.00  0.73           H  
ATOM   3335  HD1 TYR A 222      49.152 -16.193 -27.347  1.00  0.73           H  
ATOM   3336  HD2 TYR A 222      45.406 -15.319 -29.242  1.00  0.73           H  
ATOM   3337  HE1 TYR A 222      50.348 -15.156 -29.251  1.00  0.73           H  
ATOM   3338  HE2 TYR A 222      46.591 -14.269 -31.133  1.00  0.73           H  
ATOM   3339  HH  TYR A 222      48.669 -13.316 -31.722  1.00  0.73           H  
ATOM   3340  N   HIS A 223      44.495 -14.110 -26.812  1.00  0.71           N  
ATOM   3341  CA  HIS A 223      43.893 -12.973 -27.487  1.00  0.71           C  
ATOM   3342  C   HIS A 223      43.716 -11.817 -26.549  1.00  0.71           C  
ATOM   3343  O   HIS A 223      43.805 -10.666 -26.969  1.00  0.71           O  
ATOM   3344  CB  HIS A 223      42.534 -13.310 -28.102  1.00  0.71           C  
ATOM   3345  CG  HIS A 223      42.602 -14.179 -29.306  1.00  0.71           C  
ATOM   3346  ND1 HIS A 223      43.228 -13.784 -30.477  1.00  0.71           N  
ATOM   3347  CD2 HIS A 223      42.104 -15.410 -29.544  1.00  0.71           C  
ATOM   3348  CE1 HIS A 223      43.119 -14.743 -31.374  1.00  0.71           C  
ATOM   3349  NE2 HIS A 223      42.442 -15.743 -30.836  1.00  0.71           N  
ATOM   3350  H   HIS A 223      43.924 -14.912 -26.581  1.00  0.71           H  
ATOM   3351  HA  HIS A 223      44.549 -12.647 -28.294  1.00  0.71           H  
ATOM   3352 1HB  HIS A 223      41.919 -13.821 -27.351  1.00  0.71           H  
ATOM   3353 2HB  HIS A 223      42.018 -12.390 -28.363  1.00  0.71           H  
ATOM   3354  HD1 HIS A 223      43.701 -12.908 -30.648  1.00  0.71           H  
ATOM   3355  HD2 HIS A 223      41.530 -16.106 -28.927  1.00  0.71           H  
ATOM   3356  HE1 HIS A 223      43.554 -14.621 -32.365  1.00  0.71           H  
ATOM   3357  N   ILE A 224      43.483 -12.090 -25.271  1.00  0.68           N  
ATOM   3358  CA  ILE A 224      43.328 -10.965 -24.379  1.00  0.68           C  
ATOM   3359  C   ILE A 224      44.656 -10.235 -24.340  1.00  0.68           C  
ATOM   3360  O   ILE A 224      44.701  -9.028 -24.566  1.00  0.68           O  
ATOM   3361  CB  ILE A 224      42.937 -11.364 -22.949  1.00  0.68           C  
ATOM   3362  CG1 ILE A 224      41.543 -11.980 -22.873  1.00  0.68           C  
ATOM   3363  CG2 ILE A 224      42.931 -10.108 -22.118  1.00  0.68           C  
ATOM   3364  CD1 ILE A 224      41.255 -12.634 -21.548  1.00  0.68           C  
ATOM   3365  H   ILE A 224      43.392 -13.052 -24.944  1.00  0.68           H  
ATOM   3366  HA  ILE A 224      42.581 -10.285 -24.775  1.00  0.68           H  
ATOM   3367  HB  ILE A 224      43.659 -12.080 -22.557  1.00  0.68           H  
ATOM   3368 1HG1 ILE A 224      40.807 -11.199 -23.017  1.00  0.68           H  
ATOM   3369 2HG1 ILE A 224      41.434 -12.728 -23.663  1.00  0.68           H  
ATOM   3370 1HG2 ILE A 224      42.675 -10.351 -21.087  1.00  0.68           H  
ATOM   3371 2HG2 ILE A 224      43.903  -9.648 -22.154  1.00  0.68           H  
ATOM   3372 3HG2 ILE A 224      42.198  -9.415 -22.520  1.00  0.68           H  
ATOM   3373 1HD1 ILE A 224      40.251 -13.043 -21.551  1.00  0.68           H  
ATOM   3374 2HD1 ILE A 224      41.969 -13.437 -21.376  1.00  0.68           H  
ATOM   3375 3HD1 ILE A 224      41.344 -11.897 -20.755  1.00  0.68           H  
ATOM   3376  N   ALA A 225      45.753 -10.976 -24.142  1.00  0.66           N  
ATOM   3377  CA  ALA A 225      47.070 -10.360 -24.094  1.00  0.66           C  
ATOM   3378  C   ALA A 225      47.431  -9.643 -25.388  1.00  0.66           C  
ATOM   3379  O   ALA A 225      47.940  -8.521 -25.358  1.00  0.66           O  
ATOM   3380  CB  ALA A 225      48.120 -11.425 -23.825  1.00  0.66           C  
ATOM   3381  H   ALA A 225      45.673 -11.984 -23.996  1.00  0.66           H  
ATOM   3382  HA  ALA A 225      47.068  -9.626 -23.291  1.00  0.66           H  
ATOM   3383 1HB  ALA A 225      49.099 -10.961 -23.764  1.00  0.66           H  
ATOM   3384 2HB  ALA A 225      47.901 -11.931 -22.897  1.00  0.66           H  
ATOM   3385 3HB  ALA A 225      48.108 -12.150 -24.641  1.00  0.66           H  
ATOM   3386  N   GLU A 226      47.127 -10.256 -26.535  1.00  0.65           N  
ATOM   3387  CA  GLU A 226      47.465  -9.645 -27.813  1.00  0.65           C  
ATOM   3388  C   GLU A 226      46.729  -8.320 -27.982  1.00  0.65           C  
ATOM   3389  O   GLU A 226      47.327  -7.286 -28.313  1.00  0.65           O  
ATOM   3390  CB  GLU A 226      47.109 -10.622 -28.955  1.00  0.65           C  
ATOM   3391  CG  GLU A 226      47.461 -10.183 -30.375  1.00  0.65           C  
ATOM   3392  CD  GLU A 226      47.116 -11.255 -31.425  1.00  0.65           C  
ATOM   3393  OE1 GLU A 226      45.964 -11.611 -31.560  1.00  0.65           O  
ATOM   3394  OE2 GLU A 226      48.027 -11.735 -32.068  1.00  0.65           O  
ATOM   3395  H   GLU A 226      46.705 -11.186 -26.525  1.00  0.65           H  
ATOM   3396  HA  GLU A 226      48.536  -9.449 -27.833  1.00  0.65           H  
ATOM   3397 1HB  GLU A 226      47.597 -11.581 -28.772  1.00  0.65           H  
ATOM   3398 2HB  GLU A 226      46.035 -10.806 -28.934  1.00  0.65           H  
ATOM   3399 1HG  GLU A 226      46.912  -9.268 -30.606  1.00  0.65           H  
ATOM   3400 2HG  GLU A 226      48.526  -9.959 -30.423  1.00  0.65           H  
ATOM   3401  N   CYS A 227      45.429  -8.353 -27.708  1.00  0.64           N  
ATOM   3402  CA  CYS A 227      44.580  -7.199 -27.875  1.00  0.64           C  
ATOM   3403  C   CYS A 227      44.954  -6.089 -26.909  1.00  0.64           C  
ATOM   3404  O   CYS A 227      45.043  -4.925 -27.299  1.00  0.64           O  
ATOM   3405  CB  CYS A 227      43.138  -7.613 -27.644  1.00  0.64           C  
ATOM   3406  SG  CYS A 227      42.498  -8.717 -28.892  1.00  0.64           S  
ATOM   3407  H   CYS A 227      44.997  -9.225 -27.405  1.00  0.64           H  
ATOM   3408  HA  CYS A 227      44.690  -6.833 -28.895  1.00  0.64           H  
ATOM   3409 1HB  CYS A 227      43.047  -8.105 -26.672  1.00  0.64           H  
ATOM   3410 2HB  CYS A 227      42.516  -6.737 -27.630  1.00  0.64           H  
ATOM   3411  HG  CYS A 227      43.156  -9.795 -28.403  1.00  0.64           H  
ATOM   3412  N   VAL A 228      45.240  -6.439 -25.659  1.00  0.63           N  
ATOM   3413  CA  VAL A 228      45.604  -5.435 -24.674  1.00  0.63           C  
ATOM   3414  C   VAL A 228      46.906  -4.736 -25.064  1.00  0.63           C  
ATOM   3415  O   VAL A 228      46.966  -3.508 -25.085  1.00  0.63           O  
ATOM   3416  CB  VAL A 228      45.671  -6.090 -23.270  1.00  0.63           C  
ATOM   3417  CG1 VAL A 228      46.263  -5.176 -22.244  1.00  0.63           C  
ATOM   3418  CG2 VAL A 228      44.243  -6.435 -22.820  1.00  0.63           C  
ATOM   3419  H   VAL A 228      45.169  -7.416 -25.372  1.00  0.63           H  
ATOM   3420  HA  VAL A 228      44.812  -4.688 -24.648  1.00  0.63           H  
ATOM   3421  HB  VAL A 228      46.280  -6.998 -23.329  1.00  0.63           H  
ATOM   3422 1HG1 VAL A 228      46.284  -5.670 -21.277  1.00  0.63           H  
ATOM   3423 2HG1 VAL A 228      47.269  -4.946 -22.547  1.00  0.63           H  
ATOM   3424 3HG1 VAL A 228      45.674  -4.273 -22.171  1.00  0.63           H  
ATOM   3425 1HG2 VAL A 228      44.279  -6.914 -21.849  1.00  0.63           H  
ATOM   3426 2HG2 VAL A 228      43.660  -5.532 -22.757  1.00  0.63           H  
ATOM   3427 3HG2 VAL A 228      43.777  -7.102 -23.530  1.00  0.63           H  
ATOM   3428  N   ARG A 229      47.913  -5.498 -25.490  1.00  0.62           N  
ATOM   3429  CA  ARG A 229      49.208  -4.924 -25.863  1.00  0.62           C  
ATOM   3430  C   ARG A 229      49.140  -3.900 -26.990  1.00  0.62           C  
ATOM   3431  O   ARG A 229      49.828  -2.873 -26.946  1.00  0.62           O  
ATOM   3432  CB  ARG A 229      50.136  -6.045 -26.281  1.00  0.62           C  
ATOM   3433  CG  ARG A 229      50.588  -6.859 -25.131  1.00  0.62           C  
ATOM   3434  CD  ARG A 229      51.298  -8.097 -25.503  1.00  0.62           C  
ATOM   3435  NE  ARG A 229      51.675  -8.826 -24.306  1.00  0.62           N  
ATOM   3436  CZ  ARG A 229      52.047 -10.123 -24.258  1.00  0.62           C  
ATOM   3437  NH1 ARG A 229      52.089 -10.841 -25.361  1.00  0.62           N  
ATOM   3438  NH2 ARG A 229      52.367 -10.679 -23.102  1.00  0.62           N  
ATOM   3439  H   ARG A 229      47.810  -6.516 -25.504  1.00  0.62           H  
ATOM   3440  HA  ARG A 229      49.624  -4.447 -24.978  1.00  0.62           H  
ATOM   3441 1HB  ARG A 229      49.621  -6.706 -26.980  1.00  0.62           H  
ATOM   3442 2HB  ARG A 229      51.012  -5.638 -26.781  1.00  0.62           H  
ATOM   3443 1HG  ARG A 229      51.289  -6.240 -24.590  1.00  0.62           H  
ATOM   3444 2HG  ARG A 229      49.751  -7.098 -24.480  1.00  0.62           H  
ATOM   3445 1HD  ARG A 229      50.642  -8.731 -26.101  1.00  0.62           H  
ATOM   3446 2HD  ARG A 229      52.200  -7.858 -26.063  1.00  0.62           H  
ATOM   3447  HE  ARG A 229      51.660  -8.286 -23.438  1.00  0.62           H  
ATOM   3448 1HH1 ARG A 229      51.843 -10.420 -26.246  1.00  0.62           H  
ATOM   3449 2HH1 ARG A 229      52.367 -11.811 -25.321  1.00  0.62           H  
ATOM   3450 1HH2 ARG A 229      52.331 -10.136 -22.248  1.00  0.62           H  
ATOM   3451 2HH2 ARG A 229      52.644 -11.648 -23.069  1.00  0.62           H  
ATOM   3452  N   GLU A 230      48.295  -4.155 -27.990  1.00  0.61           N  
ATOM   3453  CA  GLU A 230      48.171  -3.220 -29.106  1.00  0.61           C  
ATOM   3454  C   GLU A 230      47.151  -2.103 -28.896  1.00  0.61           C  
ATOM   3455  O   GLU A 230      47.014  -1.242 -29.768  1.00  0.61           O  
ATOM   3456  CB  GLU A 230      47.763  -3.924 -30.405  1.00  0.61           C  
ATOM   3457  CG  GLU A 230      48.758  -4.895 -31.010  1.00  0.61           C  
ATOM   3458  CD  GLU A 230      48.267  -5.411 -32.371  1.00  0.61           C  
ATOM   3459  OE1 GLU A 230      47.173  -5.025 -32.777  1.00  0.61           O  
ATOM   3460  OE2 GLU A 230      48.984  -6.141 -33.012  1.00  0.61           O  
ATOM   3461  H   GLU A 230      47.760  -5.028 -27.991  1.00  0.61           H  
ATOM   3462  HA  GLU A 230      49.144  -2.755 -29.258  1.00  0.61           H  
ATOM   3463 1HB  GLU A 230      46.841  -4.482 -30.221  1.00  0.61           H  
ATOM   3464 2HB  GLU A 230      47.537  -3.173 -31.158  1.00  0.61           H  
ATOM   3465 1HG  GLU A 230      49.720  -4.400 -31.134  1.00  0.61           H  
ATOM   3466 2HG  GLU A 230      48.889  -5.736 -30.325  1.00  0.61           H  
ATOM   3467  N   SER A 231      46.406  -2.125 -27.796  1.00  0.60           N  
ATOM   3468  CA  SER A 231      45.339  -1.151 -27.625  1.00  0.60           C  
ATOM   3469  C   SER A 231      45.749   0.174 -27.026  1.00  0.60           C  
ATOM   3470  O   SER A 231      46.697   0.267 -26.246  1.00  0.60           O  
ATOM   3471  CB  SER A 231      44.223  -1.749 -26.805  1.00  0.60           C  
ATOM   3472  OG  SER A 231      43.605  -2.777 -27.522  1.00  0.60           O  
ATOM   3473  H   SER A 231      46.573  -2.815 -27.062  1.00  0.60           H  
ATOM   3474  HA  SER A 231      44.929  -0.945 -28.609  1.00  0.60           H  
ATOM   3475 1HB  SER A 231      44.627  -2.141 -25.873  1.00  0.60           H  
ATOM   3476 2HB  SER A 231      43.492  -0.979 -26.557  1.00  0.60           H  
ATOM   3477  HG  SER A 231      44.238  -3.509 -27.539  1.00  0.60           H  
ATOM   3478  N   ASP A 232      44.974   1.201 -27.372  1.00  0.59           N  
ATOM   3479  CA  ASP A 232      45.096   2.518 -26.786  1.00  0.59           C  
ATOM   3480  C   ASP A 232      44.163   2.575 -25.595  1.00  0.59           C  
ATOM   3481  O   ASP A 232      44.495   3.154 -24.567  1.00  0.59           O  
ATOM   3482  CB  ASP A 232      44.709   3.601 -27.799  1.00  0.59           C  
ATOM   3483  CG  ASP A 232      45.639   3.712 -28.987  1.00  0.59           C  
ATOM   3484  OD1 ASP A 232      46.800   4.035 -28.777  1.00  0.59           O  
ATOM   3485  OD2 ASP A 232      45.204   3.472 -30.104  1.00  0.59           O  
ATOM   3486  H   ASP A 232      44.220   1.049 -28.037  1.00  0.59           H  
ATOM   3487  HA  ASP A 232      46.120   2.672 -26.446  1.00  0.59           H  
ATOM   3488 1HB  ASP A 232      43.699   3.393 -28.167  1.00  0.59           H  
ATOM   3489 2HB  ASP A 232      44.672   4.563 -27.301  1.00  0.59           H  
ATOM   3490  N   LEU A 233      43.016   1.921 -25.737  1.00  0.59           N  
ATOM   3491  CA  LEU A 233      41.990   1.878 -24.706  1.00  0.59           C  
ATOM   3492  C   LEU A 233      41.437   0.472 -24.498  1.00  0.59           C  
ATOM   3493  O   LEU A 233      41.043  -0.182 -25.462  1.00  0.59           O  
ATOM   3494  CB  LEU A 233      40.869   2.857 -25.079  1.00  0.59           C  
ATOM   3495  CG  LEU A 233      39.572   2.842 -24.239  1.00  0.59           C  
ATOM   3496  CD1 LEU A 233      39.860   3.258 -22.822  1.00  0.59           C  
ATOM   3497  CD2 LEU A 233      38.543   3.805 -24.892  1.00  0.59           C  
ATOM   3498  H   LEU A 233      42.826   1.471 -26.631  1.00  0.59           H  
ATOM   3499  HA  LEU A 233      42.435   2.215 -23.783  1.00  0.59           H  
ATOM   3500 1HB  LEU A 233      41.272   3.855 -24.988  1.00  0.59           H  
ATOM   3501 2HB  LEU A 233      40.615   2.695 -26.102  1.00  0.59           H  
ATOM   3502  HG  LEU A 233      39.167   1.833 -24.214  1.00  0.59           H  
ATOM   3503 1HD1 LEU A 233      38.935   3.233 -22.254  1.00  0.59           H  
ATOM   3504 2HD1 LEU A 233      40.565   2.574 -22.379  1.00  0.59           H  
ATOM   3505 3HD1 LEU A 233      40.273   4.260 -22.812  1.00  0.59           H  
ATOM   3506 1HD2 LEU A 233      37.621   3.796 -24.313  1.00  0.59           H  
ATOM   3507 2HD2 LEU A 233      38.948   4.819 -24.913  1.00  0.59           H  
ATOM   3508 3HD2 LEU A 233      38.331   3.482 -25.909  1.00  0.59           H  
ATOM   3509  N   VAL A 234      41.428   0.002 -23.256  1.00  0.60           N  
ATOM   3510  CA  VAL A 234      40.826  -1.302 -22.993  1.00  0.60           C  
ATOM   3511  C   VAL A 234      39.727  -1.073 -21.968  1.00  0.60           C  
ATOM   3512  O   VAL A 234      39.963  -0.411 -20.952  1.00  0.60           O  
ATOM   3513  CB  VAL A 234      41.816  -2.341 -22.426  1.00  0.60           C  
ATOM   3514  CG1 VAL A 234      41.110  -3.719 -22.236  1.00  0.60           C  
ATOM   3515  CG2 VAL A 234      43.042  -2.448 -23.326  1.00  0.60           C  
ATOM   3516  H   VAL A 234      41.816   0.580 -22.508  1.00  0.60           H  
ATOM   3517  HA  VAL A 234      40.399  -1.689 -23.907  1.00  0.60           H  
ATOM   3518  HB  VAL A 234      42.075  -2.045 -21.491  1.00  0.60           H  
ATOM   3519 1HG1 VAL A 234      41.802  -4.427 -21.793  1.00  0.60           H  
ATOM   3520 2HG1 VAL A 234      40.248  -3.623 -21.599  1.00  0.60           H  
ATOM   3521 3HG1 VAL A 234      40.780  -4.092 -23.199  1.00  0.60           H  
ATOM   3522 1HG2 VAL A 234      43.740  -3.155 -22.905  1.00  0.60           H  
ATOM   3523 2HG2 VAL A 234      42.738  -2.779 -24.314  1.00  0.60           H  
ATOM   3524 3HG2 VAL A 234      43.521  -1.475 -23.403  1.00  0.60           H  
ATOM   3525  N   VAL A 235      38.545  -1.603 -22.241  1.00  0.62           N  
ATOM   3526  CA  VAL A 235      37.414  -1.468 -21.347  1.00  0.62           C  
ATOM   3527  C   VAL A 235      36.985  -2.803 -20.754  1.00  0.62           C  
ATOM   3528  O   VAL A 235      36.671  -3.746 -21.482  1.00  0.62           O  
ATOM   3529  CB  VAL A 235      36.211  -0.865 -22.094  1.00  0.62           C  
ATOM   3530  CG1 VAL A 235      35.032  -0.785 -21.142  1.00  0.62           C  
ATOM   3531  CG2 VAL A 235      36.583   0.514 -22.677  1.00  0.62           C  
ATOM   3532  H   VAL A 235      38.439  -2.116 -23.107  1.00  0.62           H  
ATOM   3533  HA  VAL A 235      37.693  -0.795 -20.544  1.00  0.62           H  
ATOM   3534  HB  VAL A 235      35.929  -1.520 -22.893  1.00  0.62           H  
ATOM   3535 1HG1 VAL A 235      34.164  -0.373 -21.657  1.00  0.62           H  
ATOM   3536 2HG1 VAL A 235      34.790  -1.781 -20.772  1.00  0.62           H  
ATOM   3537 3HG1 VAL A 235      35.301  -0.152 -20.301  1.00  0.62           H  
ATOM   3538 1HG2 VAL A 235      35.728   0.925 -23.210  1.00  0.62           H  
ATOM   3539 2HG2 VAL A 235      36.867   1.189 -21.875  1.00  0.62           H  
ATOM   3540 3HG2 VAL A 235      37.417   0.398 -23.367  1.00  0.62           H  
ATOM   3541  N   GLY A 236      36.987  -2.887 -19.431  1.00  0.67           N  
ATOM   3542  CA  GLY A 236      36.546  -4.100 -18.757  1.00  0.67           C  
ATOM   3543  C   GLY A 236      35.048  -3.985 -18.531  1.00  0.67           C  
ATOM   3544  O   GLY A 236      34.581  -3.026 -17.913  1.00  0.67           O  
ATOM   3545  H   GLY A 236      37.273  -2.073 -18.895  1.00  0.67           H  
ATOM   3546 1HA  GLY A 236      36.773  -4.976 -19.363  1.00  0.67           H  
ATOM   3547 2HA  GLY A 236      37.062  -4.206 -17.804  1.00  0.67           H  
ATOM   3548  N   ALA A 237      34.281  -4.966 -18.991  1.00  0.74           N  
ATOM   3549  CA  ALA A 237      32.833  -4.908 -18.848  1.00  0.74           C  
ATOM   3550  C   ALA A 237      32.216  -6.265 -18.533  1.00  0.74           C  
ATOM   3551  O   ALA A 237      31.193  -6.627 -19.118  1.00  0.74           O  
ATOM   3552  CB  ALA A 237      32.224  -4.364 -20.139  1.00  0.74           C  
ATOM   3553  H   ALA A 237      34.679  -5.743 -19.518  1.00  0.74           H  
ATOM   3554  HA  ALA A 237      32.598  -4.237 -18.022  1.00  0.74           H  
ATOM   3555 1HB  ALA A 237      31.153  -4.294 -20.030  1.00  0.74           H  
ATOM   3556 2HB  ALA A 237      32.633  -3.377 -20.352  1.00  0.74           H  
ATOM   3557 3HB  ALA A 237      32.462  -5.044 -20.965  1.00  0.74           H  
ATOM   3558  N   VAL A 238      32.797  -7.007 -17.594  1.00  0.85           N  
ATOM   3559  CA  VAL A 238      32.197  -8.290 -17.238  1.00  0.85           C  
ATOM   3560  C   VAL A 238      31.649  -8.256 -15.821  1.00  0.85           C  
ATOM   3561  O   VAL A 238      32.393  -8.116 -14.855  1.00  0.85           O  
ATOM   3562  CB  VAL A 238      33.209  -9.443 -17.386  1.00  0.85           C  
ATOM   3563  CG1 VAL A 238      32.550 -10.748 -16.988  1.00  0.85           C  
ATOM   3564  CG2 VAL A 238      33.700  -9.490 -18.805  1.00  0.85           C  
ATOM   3565  H   VAL A 238      33.634  -6.680 -17.135  1.00  0.85           H  
ATOM   3566  HA  VAL A 238      31.370  -8.491 -17.916  1.00  0.85           H  
ATOM   3567  HB  VAL A 238      34.026  -9.297 -16.730  1.00  0.85           H  
ATOM   3568 1HG1 VAL A 238      33.265 -11.559 -17.087  1.00  0.85           H  
ATOM   3569 2HG1 VAL A 238      32.207 -10.686 -15.954  1.00  0.85           H  
ATOM   3570 3HG1 VAL A 238      31.696 -10.935 -17.639  1.00  0.85           H  
ATOM   3571 1HG2 VAL A 238      34.400 -10.294 -18.928  1.00  0.85           H  
ATOM   3572 2HG2 VAL A 238      32.855  -9.652 -19.461  1.00  0.85           H  
ATOM   3573 3HG2 VAL A 238      34.182  -8.553 -19.049  1.00  0.85           H  
ATOM   3574  N   LEU A 239      30.333  -8.370 -15.712  1.00  0.98           N  
ATOM   3575  CA  LEU A 239      29.658  -8.308 -14.422  1.00  0.98           C  
ATOM   3576  C   LEU A 239      28.862  -9.581 -14.150  1.00  0.98           C  
ATOM   3577  O   LEU A 239      28.293 -10.177 -15.067  1.00  0.98           O  
ATOM   3578  CB  LEU A 239      28.746  -7.075 -14.360  1.00  0.98           C  
ATOM   3579  CG  LEU A 239      29.477  -5.695 -14.190  1.00  0.98           C  
ATOM   3580  CD1 LEU A 239      29.902  -5.099 -15.571  1.00  0.98           C  
ATOM   3581  CD2 LEU A 239      28.553  -4.739 -13.465  1.00  0.98           C  
ATOM   3582  H   LEU A 239      29.784  -8.489 -16.552  1.00  0.98           H  
ATOM   3583  HA  LEU A 239      30.411  -8.211 -13.639  1.00  0.98           H  
ATOM   3584 1HB  LEU A 239      28.156  -7.030 -15.271  1.00  0.98           H  
ATOM   3585 2HB  LEU A 239      28.067  -7.195 -13.516  1.00  0.98           H  
ATOM   3586  HG  LEU A 239      30.375  -5.847 -13.595  1.00  0.98           H  
ATOM   3587 1HD1 LEU A 239      30.413  -4.146 -15.416  1.00  0.98           H  
ATOM   3588 2HD1 LEU A 239      30.564  -5.766 -16.082  1.00  0.98           H  
ATOM   3589 3HD1 LEU A 239      29.018  -4.936 -16.184  1.00  0.98           H  
ATOM   3590 1HD2 LEU A 239      29.062  -3.784 -13.322  1.00  0.98           H  
ATOM   3591 2HD2 LEU A 239      27.650  -4.585 -14.057  1.00  0.98           H  
ATOM   3592 3HD2 LEU A 239      28.285  -5.157 -12.496  1.00  0.98           H  
ATOM   3593  N   ILE A 240      28.858  -9.999 -12.890  1.00  1.11           N  
ATOM   3594  CA  ILE A 240      28.138 -11.182 -12.429  1.00  1.11           C  
ATOM   3595  C   ILE A 240      27.250 -10.891 -11.208  1.00  1.11           C  
ATOM   3596  O   ILE A 240      27.777 -10.747 -10.108  1.00  1.11           O  
ATOM   3597  CB  ILE A 240      29.116 -12.290 -12.024  1.00  1.11           C  
ATOM   3598  CG1 ILE A 240      30.027 -12.681 -13.191  1.00  1.11           C  
ATOM   3599  CG2 ILE A 240      28.326 -13.476 -11.522  1.00  1.11           C  
ATOM   3600  CD1 ILE A 240      31.098 -13.654 -12.791  1.00  1.11           C  
ATOM   3601  H   ILE A 240      29.344  -9.426 -12.206  1.00  1.11           H  
ATOM   3602  HA  ILE A 240      27.542 -11.560 -13.250  1.00  1.11           H  
ATOM   3603  HB  ILE A 240      29.762 -11.926 -11.215  1.00  1.11           H  
ATOM   3604 1HG1 ILE A 240      29.421 -13.124 -13.982  1.00  1.11           H  
ATOM   3605 2HG1 ILE A 240      30.519 -11.793 -13.583  1.00  1.11           H  
ATOM   3606 1HG2 ILE A 240      29.010 -14.261 -11.208  1.00  1.11           H  
ATOM   3607 2HG2 ILE A 240      27.709 -13.168 -10.673  1.00  1.11           H  
ATOM   3608 3HG2 ILE A 240      27.684 -13.847 -12.318  1.00  1.11           H  
ATOM   3609 1HD1 ILE A 240      31.709 -13.900 -13.657  1.00  1.11           H  
ATOM   3610 2HD1 ILE A 240      31.723 -13.211 -12.013  1.00  1.11           H  
ATOM   3611 3HD1 ILE A 240      30.638 -14.563 -12.408  1.00  1.11           H  
ATOM   3612  N   PRO A 241      25.924 -10.804 -11.333  1.00  1.21           N  
ATOM   3613  CA  PRO A 241      25.041 -10.516 -10.219  1.00  1.21           C  
ATOM   3614  C   PRO A 241      25.275 -11.486  -9.072  1.00  1.21           C  
ATOM   3615  O   PRO A 241      25.326 -12.698  -9.280  1.00  1.21           O  
ATOM   3616  CB  PRO A 241      23.664 -10.736 -10.847  1.00  1.21           C  
ATOM   3617  CG  PRO A 241      23.864 -10.409 -12.313  1.00  1.21           C  
ATOM   3618  CD  PRO A 241      25.256 -10.944 -12.636  1.00  1.21           C  
ATOM   3619  HA  PRO A 241      25.180  -9.475  -9.893  1.00  1.21           H  
ATOM   3620 1HB  PRO A 241      23.336 -11.771 -10.678  1.00  1.21           H  
ATOM   3621 2HB  PRO A 241      22.926 -10.093 -10.359  1.00  1.21           H  
ATOM   3622 1HG  PRO A 241      23.067 -10.874 -12.916  1.00  1.21           H  
ATOM   3623 2HG  PRO A 241      23.777  -9.318 -12.460  1.00  1.21           H  
ATOM   3624 1HD  PRO A 241      25.215 -12.001 -12.944  1.00  1.21           H  
ATOM   3625 2HD  PRO A 241      25.726 -10.294 -13.396  1.00  1.21           H  
ATOM   3626  N   GLY A 242      25.386 -10.951  -7.860  1.00  1.24           N  
ATOM   3627  CA  GLY A 242      25.572 -11.767  -6.662  1.00  1.24           C  
ATOM   3628  C   GLY A 242      27.008 -12.256  -6.416  1.00  1.24           C  
ATOM   3629  O   GLY A 242      27.264 -12.919  -5.412  1.00  1.24           O  
ATOM   3630  H   GLY A 242      25.333  -9.941  -7.766  1.00  1.24           H  
ATOM   3631 1HA  GLY A 242      25.239 -11.197  -5.795  1.00  1.24           H  
ATOM   3632 2HA  GLY A 242      24.918 -12.633  -6.728  1.00  1.24           H  
ATOM   3633  N   ALA A 243      27.959 -11.917  -7.288  1.00  1.19           N  
ATOM   3634  CA  ALA A 243      29.315 -12.439  -7.104  1.00  1.19           C  
ATOM   3635  C   ALA A 243      30.388 -11.532  -7.696  1.00  1.19           C  
ATOM   3636  O   ALA A 243      30.099 -10.556  -8.377  1.00  1.19           O  
ATOM   3637  CB  ALA A 243      29.420 -13.821  -7.721  1.00  1.19           C  
ATOM   3638  H   ALA A 243      27.738 -11.364  -8.121  1.00  1.19           H  
ATOM   3639  HA  ALA A 243      29.503 -12.514  -6.034  1.00  1.19           H  
ATOM   3640 1HB  ALA A 243      30.415 -14.225  -7.553  1.00  1.19           H  
ATOM   3641 2HB  ALA A 243      28.679 -14.480  -7.269  1.00  1.19           H  
ATOM   3642 3HB  ALA A 243      29.238 -13.746  -8.783  1.00  1.19           H  
ATOM   3643  N   LYS A 244      31.643 -11.822  -7.382  1.00  1.08           N  
ATOM   3644  CA  LYS A 244      32.718 -11.006  -7.923  1.00  1.08           C  
ATOM   3645  C   LYS A 244      32.993 -11.258  -9.405  1.00  1.08           C  
ATOM   3646  O   LYS A 244      32.870 -12.382  -9.896  1.00  1.08           O  
ATOM   3647  CB  LYS A 244      34.002 -11.206  -7.125  1.00  1.08           C  
ATOM   3648  CG  LYS A 244      33.939 -10.671  -5.703  1.00  1.08           C  
ATOM   3649  CD  LYS A 244      35.268 -10.852  -4.981  1.00  1.08           C  
ATOM   3650  CE  LYS A 244      35.207 -10.310  -3.559  1.00  1.08           C  
ATOM   3651  NZ  LYS A 244      36.496 -10.499  -2.838  1.00  1.08           N  
ATOM   3652  H   LYS A 244      31.856 -12.613  -6.793  1.00  1.08           H  
ATOM   3653  HA  LYS A 244      32.412  -9.973  -7.817  1.00  1.08           H  
ATOM   3654 1HB  LYS A 244      34.249 -12.265  -7.085  1.00  1.08           H  
ATOM   3655 2HB  LYS A 244      34.821 -10.696  -7.642  1.00  1.08           H  
ATOM   3656 1HG  LYS A 244      33.693  -9.606  -5.738  1.00  1.08           H  
ATOM   3657 2HG  LYS A 244      33.157 -11.190  -5.151  1.00  1.08           H  
ATOM   3658 1HD  LYS A 244      35.525 -11.912  -4.949  1.00  1.08           H  
ATOM   3659 2HD  LYS A 244      36.048 -10.323  -5.530  1.00  1.08           H  
ATOM   3660 1HE  LYS A 244      34.973  -9.247  -3.593  1.00  1.08           H  
ATOM   3661 2HE  LYS A 244      34.419 -10.829  -3.013  1.00  1.08           H  
ATOM   3662 1HZ  LYS A 244      36.417 -10.128  -1.902  1.00  1.08           H  
ATOM   3663 2HZ  LYS A 244      36.716 -11.484  -2.792  1.00  1.08           H  
ATOM   3664 3HZ  LYS A 244      37.232 -10.013  -3.330  1.00  1.08           H  
ATOM   3665  N   ALA A 245      33.384 -10.193 -10.100  1.00  0.95           N  
ATOM   3666  CA  ALA A 245      33.771 -10.237 -11.510  1.00  0.95           C  
ATOM   3667  C   ALA A 245      35.088 -11.002 -11.655  1.00  0.95           C  
ATOM   3668  O   ALA A 245      35.903 -10.980 -10.733  1.00  0.95           O  
ATOM   3669  CB  ALA A 245      33.926  -8.832 -12.055  1.00  0.95           C  
ATOM   3670  H   ALA A 245      33.439  -9.310  -9.596  1.00  0.95           H  
ATOM   3671  HA  ALA A 245      32.984 -10.753 -12.052  1.00  0.95           H  
ATOM   3672 1HB  ALA A 245      34.196  -8.854 -13.094  1.00  0.95           H  
ATOM   3673 2HB  ALA A 245      32.984  -8.290 -11.944  1.00  0.95           H  
ATOM   3674 3HB  ALA A 245      34.704  -8.317 -11.500  1.00  0.95           H  
ATOM   3675  N   PRO A 246      35.331 -11.714 -12.766  1.00  0.83           N  
ATOM   3676  CA  PRO A 246      36.576 -12.404 -13.032  1.00  0.83           C  
ATOM   3677  C   PRO A 246      37.669 -11.416 -13.373  1.00  0.83           C  
ATOM   3678  O   PRO A 246      37.406 -10.418 -14.035  1.00  0.83           O  
ATOM   3679  CB  PRO A 246      36.228 -13.262 -14.244  1.00  0.83           C  
ATOM   3680  CG  PRO A 246      35.138 -12.481 -14.955  1.00  0.83           C  
ATOM   3681  CD  PRO A 246      34.341 -11.812 -13.845  1.00  0.83           C  
ATOM   3682  HA  PRO A 246      36.853 -13.015 -12.160  1.00  0.83           H  
ATOM   3683 1HB  PRO A 246      37.129 -13.404 -14.861  1.00  0.83           H  
ATOM   3684 2HB  PRO A 246      35.901 -14.260 -13.918  1.00  0.83           H  
ATOM   3685 1HG  PRO A 246      35.589 -11.746 -15.639  1.00  0.83           H  
ATOM   3686 2HG  PRO A 246      34.530 -13.158 -15.572  1.00  0.83           H  
ATOM   3687 1HD  PRO A 246      34.009 -10.826 -14.186  1.00  0.83           H  
ATOM   3688 2HD  PRO A 246      33.517 -12.443 -13.542  1.00  0.83           H  
ATOM   3689  N   LYS A 247      38.909 -11.749 -13.050  1.00  0.73           N  
ATOM   3690  CA  LYS A 247      40.018 -10.920 -13.496  1.00  0.73           C  
ATOM   3691  C   LYS A 247      40.495 -11.494 -14.819  1.00  0.73           C  
ATOM   3692  O   LYS A 247      40.835 -12.675 -14.901  1.00  0.73           O  
ATOM   3693  CB  LYS A 247      41.118 -10.864 -12.438  1.00  0.73           C  
ATOM   3694  CG  LYS A 247      40.646 -10.174 -11.151  1.00  0.73           C  
ATOM   3695  CD  LYS A 247      41.708 -10.155 -10.072  1.00  0.73           C  
ATOM   3696  CE  LYS A 247      41.177  -9.507  -8.800  1.00  0.73           C  
ATOM   3697  NZ  LYS A 247      42.167  -9.563  -7.685  1.00  0.73           N  
ATOM   3698  H   LYS A 247      39.085 -12.572 -12.493  1.00  0.73           H  
ATOM   3699  HA  LYS A 247      39.660  -9.909 -13.670  1.00  0.73           H  
ATOM   3700 1HB  LYS A 247      41.462 -11.868 -12.198  1.00  0.73           H  
ATOM   3701 2HB  LYS A 247      41.970 -10.299 -12.829  1.00  0.73           H  
ATOM   3702 1HG  LYS A 247      40.359  -9.142 -11.387  1.00  0.73           H  
ATOM   3703 2HG  LYS A 247      39.764 -10.689 -10.771  1.00  0.73           H  
ATOM   3704 1HD  LYS A 247      42.044 -11.171  -9.857  1.00  0.73           H  
ATOM   3705 2HD  LYS A 247      42.552  -9.577 -10.420  1.00  0.73           H  
ATOM   3706 1HE  LYS A 247      40.939  -8.463  -9.011  1.00  0.73           H  
ATOM   3707 2HE  LYS A 247      40.265 -10.021  -8.493  1.00  0.73           H  
ATOM   3708 1HZ  LYS A 247      41.775  -9.122  -6.864  1.00  0.73           H  
ATOM   3709 2HZ  LYS A 247      42.384 -10.528  -7.476  1.00  0.73           H  
ATOM   3710 3HZ  LYS A 247      43.012  -9.079  -7.956  1.00  0.73           H  
ATOM   3711  N   LEU A 248      40.431 -10.682 -15.860  1.00  0.67           N  
ATOM   3712  CA  LEU A 248      40.740 -11.137 -17.208  1.00  0.67           C  
ATOM   3713  C   LEU A 248      42.049 -10.579 -17.738  1.00  0.67           C  
ATOM   3714  O   LEU A 248      42.699 -11.199 -18.581  1.00  0.67           O  
ATOM   3715  CB  LEU A 248      39.569 -10.783 -18.107  1.00  0.67           C  
ATOM   3716  CG  LEU A 248      38.245 -11.431 -17.618  1.00  0.67           C  
ATOM   3717  CD1 LEU A 248      37.105 -11.002 -18.450  1.00  0.67           C  
ATOM   3718  CD2 LEU A 248      38.391 -12.929 -17.667  1.00  0.67           C  
ATOM   3719  H   LEU A 248      40.174  -9.713 -15.689  1.00  0.67           H  
ATOM   3720  HA  LEU A 248      40.829 -12.221 -17.187  1.00  0.67           H  
ATOM   3721 1HB  LEU A 248      39.460  -9.715 -18.147  1.00  0.67           H  
ATOM   3722 2HB  LEU A 248      39.771 -11.143 -19.110  1.00  0.67           H  
ATOM   3723  HG  LEU A 248      38.045 -11.116 -16.591  1.00  0.67           H  
ATOM   3724 1HD1 LEU A 248      36.202 -11.474 -18.073  1.00  0.67           H  
ATOM   3725 2HD1 LEU A 248      36.997  -9.921 -18.399  1.00  0.67           H  
ATOM   3726 3HD1 LEU A 248      37.272 -11.311 -19.479  1.00  0.67           H  
ATOM   3727 1HD2 LEU A 248      37.472 -13.394 -17.314  1.00  0.67           H  
ATOM   3728 2HD2 LEU A 248      38.585 -13.242 -18.695  1.00  0.67           H  
ATOM   3729 3HD2 LEU A 248      39.221 -13.239 -17.031  1.00  0.67           H  
ATOM   3730  N   VAL A 249      42.426  -9.398 -17.262  1.00  0.64           N  
ATOM   3731  CA  VAL A 249      43.649  -8.783 -17.751  1.00  0.64           C  
ATOM   3732  C   VAL A 249      44.654  -8.728 -16.623  1.00  0.64           C  
ATOM   3733  O   VAL A 249      44.417  -8.085 -15.592  1.00  0.64           O  
ATOM   3734  CB  VAL A 249      43.396  -7.376 -18.274  1.00  0.64           C  
ATOM   3735  CG1 VAL A 249      44.701  -6.765 -18.767  1.00  0.64           C  
ATOM   3736  CG2 VAL A 249      42.375  -7.421 -19.363  1.00  0.64           C  
ATOM   3737  H   VAL A 249      41.865  -8.931 -16.550  1.00  0.64           H  
ATOM   3738  HA  VAL A 249      44.049  -9.387 -18.553  1.00  0.64           H  
ATOM   3739  HB  VAL A 249      43.029  -6.782 -17.467  1.00  0.64           H  
ATOM   3740 1HG1 VAL A 249      44.534  -5.754 -19.123  1.00  0.64           H  
ATOM   3741 2HG1 VAL A 249      45.419  -6.750 -17.952  1.00  0.64           H  
ATOM   3742 3HG1 VAL A 249      45.090  -7.364 -19.576  1.00  0.64           H  
ATOM   3743 1HG2 VAL A 249      42.181  -6.420 -19.728  1.00  0.64           H  
ATOM   3744 2HG2 VAL A 249      42.749  -8.032 -20.173  1.00  0.64           H  
ATOM   3745 3HG2 VAL A 249      41.452  -7.849 -18.976  1.00  0.64           H  
ATOM   3746  N   THR A 250      45.768  -9.414 -16.803  1.00  0.62           N  
ATOM   3747  CA  THR A 250      46.722  -9.508 -15.721  1.00  0.62           C  
ATOM   3748  C   THR A 250      47.598  -8.291 -15.635  1.00  0.62           C  
ATOM   3749  O   THR A 250      47.724  -7.547 -16.612  1.00  0.62           O  
ATOM   3750  CB  THR A 250      47.608 -10.746 -15.888  1.00  0.62           C  
ATOM   3751  OG1 THR A 250      48.425 -10.614 -17.074  1.00  0.62           O  
ATOM   3752  CG2 THR A 250      46.720 -11.961 -16.044  1.00  0.62           C  
ATOM   3753  H   THR A 250      45.922  -9.902 -17.676  1.00  0.62           H  
ATOM   3754  HA  THR A 250      46.175  -9.595 -14.798  1.00  0.62           H  
ATOM   3755  HB  THR A 250      48.251 -10.869 -15.016  1.00  0.62           H  
ATOM   3756  HG1 THR A 250      48.865 -11.461 -17.245  1.00  0.62           H  
ATOM   3757 1HG2 THR A 250      47.336 -12.851 -16.168  1.00  0.62           H  
ATOM   3758 2HG2 THR A 250      46.099 -12.067 -15.151  1.00  0.62           H  
ATOM   3759 3HG2 THR A 250      46.081 -11.835 -16.917  1.00  0.62           H  
ATOM   3760  N   GLU A 251      48.288  -8.139 -14.509  1.00  0.61           N  
ATOM   3761  CA  GLU A 251      49.233  -7.043 -14.381  1.00  0.61           C  
ATOM   3762  C   GLU A 251      50.295  -7.124 -15.462  1.00  0.61           C  
ATOM   3763  O   GLU A 251      50.721  -6.100 -15.989  1.00  0.61           O  
ATOM   3764  CB  GLU A 251      49.903  -7.009 -13.012  1.00  0.61           C  
ATOM   3765  CG  GLU A 251      50.858  -5.836 -12.876  1.00  0.61           C  
ATOM   3766  CD  GLU A 251      51.508  -5.711 -11.537  1.00  0.61           C  
ATOM   3767  OE1 GLU A 251      51.232  -6.499 -10.666  1.00  0.61           O  
ATOM   3768  OE2 GLU A 251      52.321  -4.809 -11.392  1.00  0.61           O  
ATOM   3769  H   GLU A 251      48.117  -8.791 -13.735  1.00  0.61           H  
ATOM   3770  HA  GLU A 251      48.690  -6.109 -14.516  1.00  0.61           H  
ATOM   3771 1HB  GLU A 251      49.142  -6.933 -12.232  1.00  0.61           H  
ATOM   3772 2HB  GLU A 251      50.460  -7.931 -12.850  1.00  0.61           H  
ATOM   3773 1HG  GLU A 251      51.636  -5.969 -13.619  1.00  0.61           H  
ATOM   3774 2HG  GLU A 251      50.339  -4.916 -13.115  1.00  0.61           H  
ATOM   3775  N   GLU A 252      50.746  -8.339 -15.787  1.00  0.61           N  
ATOM   3776  CA  GLU A 252      51.770  -8.488 -16.811  1.00  0.61           C  
ATOM   3777  C   GLU A 252      51.248  -7.989 -18.156  1.00  0.61           C  
ATOM   3778  O   GLU A 252      51.970  -7.312 -18.899  1.00  0.61           O  
ATOM   3779  CB  GLU A 252      52.227  -9.945 -16.909  1.00  0.61           C  
ATOM   3780  CG  GLU A 252      53.039 -10.424 -15.702  1.00  0.61           C  
ATOM   3781  CD  GLU A 252      53.441 -11.884 -15.783  1.00  0.61           C  
ATOM   3782  OE1 GLU A 252      52.999 -12.557 -16.685  1.00  0.61           O  
ATOM   3783  OE2 GLU A 252      54.192 -12.319 -14.941  1.00  0.61           O  
ATOM   3784  H   GLU A 252      50.363  -9.150 -15.323  1.00  0.61           H  
ATOM   3785  HA  GLU A 252      52.627  -7.880 -16.532  1.00  0.61           H  
ATOM   3786 1HB  GLU A 252      51.355 -10.591 -17.007  1.00  0.61           H  
ATOM   3787 2HB  GLU A 252      52.836 -10.076 -17.803  1.00  0.61           H  
ATOM   3788 1HG  GLU A 252      53.940  -9.815 -15.622  1.00  0.61           H  
ATOM   3789 2HG  GLU A 252      52.448 -10.264 -14.801  1.00  0.61           H  
ATOM   3790  N   MET A 253      49.976  -8.277 -18.466  1.00  0.61           N  
ATOM   3791  CA  MET A 253      49.428  -7.766 -19.716  1.00  0.61           C  
ATOM   3792  C   MET A 253      49.454  -6.244 -19.693  1.00  0.61           C  
ATOM   3793  O   MET A 253      49.887  -5.609 -20.656  1.00  0.61           O  
ATOM   3794  CB  MET A 253      48.004  -8.233 -19.942  1.00  0.61           C  
ATOM   3795  CG  MET A 253      47.806  -9.703 -20.236  1.00  0.61           C  
ATOM   3796  SD  MET A 253      46.061 -10.071 -20.396  1.00  0.61           S  
ATOM   3797  CE  MET A 253      45.912 -11.848 -20.345  1.00  0.61           C  
ATOM   3798  H   MET A 253      49.404  -8.862 -17.848  1.00  0.61           H  
ATOM   3799  HA  MET A 253      50.053  -8.106 -20.541  1.00  0.61           H  
ATOM   3800 1HB  MET A 253      47.418  -8.003 -19.061  1.00  0.61           H  
ATOM   3801 2HB  MET A 253      47.573  -7.678 -20.771  1.00  0.61           H  
ATOM   3802 1HG  MET A 253      48.306  -9.957 -21.163  1.00  0.61           H  
ATOM   3803 2HG  MET A 253      48.224 -10.307 -19.453  1.00  0.61           H  
ATOM   3804 1HE  MET A 253      44.859 -12.123 -20.420  1.00  0.61           H  
ATOM   3805 2HE  MET A 253      46.455 -12.292 -21.169  1.00  0.61           H  
ATOM   3806 3HE  MET A 253      46.312 -12.220 -19.406  1.00  0.61           H  
ATOM   3807  N   VAL A 254      49.076  -5.655 -18.556  1.00  0.61           N  
ATOM   3808  CA  VAL A 254      49.065  -4.204 -18.435  1.00  0.61           C  
ATOM   3809  C   VAL A 254      50.470  -3.624 -18.602  1.00  0.61           C  
ATOM   3810  O   VAL A 254      50.656  -2.650 -19.330  1.00  0.61           O  
ATOM   3811  CB  VAL A 254      48.493  -3.754 -17.087  1.00  0.61           C  
ATOM   3812  CG1 VAL A 254      48.700  -2.246 -16.947  1.00  0.61           C  
ATOM   3813  CG2 VAL A 254      47.017  -4.154 -16.996  1.00  0.61           C  
ATOM   3814  H   VAL A 254      48.750  -6.235 -17.780  1.00  0.61           H  
ATOM   3815  HA  VAL A 254      48.423  -3.804 -19.216  1.00  0.61           H  
ATOM   3816  HB  VAL A 254      49.045  -4.228 -16.280  1.00  0.61           H  
ATOM   3817 1HG1 VAL A 254      48.328  -1.921 -15.992  1.00  0.61           H  
ATOM   3818 2HG1 VAL A 254      49.765  -2.017 -17.011  1.00  0.61           H  
ATOM   3819 3HG1 VAL A 254      48.174  -1.724 -17.741  1.00  0.61           H  
ATOM   3820 1HG2 VAL A 254      46.604  -3.838 -16.036  1.00  0.61           H  
ATOM   3821 2HG2 VAL A 254      46.465  -3.697 -17.797  1.00  0.61           H  
ATOM   3822 3HG2 VAL A 254      46.944  -5.227 -17.082  1.00  0.61           H  
ATOM   3823  N   ARG A 255      51.470  -4.260 -17.985  1.00  0.62           N  
ATOM   3824  CA  ARG A 255      52.859  -3.813 -18.075  1.00  0.62           C  
ATOM   3825  C   ARG A 255      53.360  -3.815 -19.516  1.00  0.62           C  
ATOM   3826  O   ARG A 255      54.192  -2.989 -19.893  1.00  0.62           O  
ATOM   3827  CB  ARG A 255      53.784  -4.717 -17.269  1.00  0.62           C  
ATOM   3828  CG  ARG A 255      53.684  -4.605 -15.763  1.00  0.62           C  
ATOM   3829  CD  ARG A 255      54.586  -5.574 -15.058  1.00  0.62           C  
ATOM   3830  NE  ARG A 255      54.456  -5.520 -13.589  1.00  0.62           N  
ATOM   3831  CZ  ARG A 255      55.250  -6.165 -12.722  1.00  0.62           C  
ATOM   3832  NH1 ARG A 255      56.257  -6.897 -13.150  1.00  0.62           N  
ATOM   3833  NH2 ARG A 255      55.008  -6.054 -11.429  1.00  0.62           N  
ATOM   3834  H   ARG A 255      51.249  -5.065 -17.402  1.00  0.62           H  
ATOM   3835  HA  ARG A 255      52.920  -2.799 -17.681  1.00  0.62           H  
ATOM   3836 1HB  ARG A 255      53.580  -5.752 -17.529  1.00  0.62           H  
ATOM   3837 2HB  ARG A 255      54.816  -4.511 -17.544  1.00  0.62           H  
ATOM   3838 1HG  ARG A 255      54.021  -3.625 -15.504  1.00  0.62           H  
ATOM   3839 2HG  ARG A 255      52.666  -4.737 -15.428  1.00  0.62           H  
ATOM   3840 1HD  ARG A 255      54.344  -6.585 -15.379  1.00  0.62           H  
ATOM   3841 2HD  ARG A 255      55.618  -5.351 -15.314  1.00  0.62           H  
ATOM   3842  HE  ARG A 255      53.677  -4.987 -13.169  1.00  0.62           H  
ATOM   3843 1HH1 ARG A 255      56.438  -6.978 -14.141  1.00  0.62           H  
ATOM   3844 2HH1 ARG A 255      56.847  -7.377 -12.488  1.00  0.62           H  
ATOM   3845 1HH2 ARG A 255      54.205  -5.484 -11.119  1.00  0.62           H  
ATOM   3846 2HH2 ARG A 255      55.585  -6.530 -10.756  1.00  0.62           H  
ATOM   3847  N   SER A 256      52.849  -4.742 -20.322  1.00  0.63           N  
ATOM   3848  CA  SER A 256      53.241  -4.864 -21.718  1.00  0.63           C  
ATOM   3849  C   SER A 256      52.517  -3.877 -22.660  1.00  0.63           C  
ATOM   3850  O   SER A 256      52.770  -3.880 -23.869  1.00  0.63           O  
ATOM   3851  CB  SER A 256      53.073  -6.301 -22.179  1.00  0.63           C  
ATOM   3852  OG  SER A 256      51.733  -6.711 -22.240  1.00  0.63           O  
ATOM   3853  H   SER A 256      52.188  -5.421 -19.938  1.00  0.63           H  
ATOM   3854  HA  SER A 256      54.305  -4.637 -21.775  1.00  0.63           H  
ATOM   3855 1HB  SER A 256      53.542  -6.433 -23.152  1.00  0.63           H  
ATOM   3856 2HB  SER A 256      53.602  -6.944 -21.477  1.00  0.63           H  
ATOM   3857  HG  SER A 256      51.237  -6.206 -21.556  1.00  0.63           H  
ATOM   3858  N   MET A 257      51.590  -3.066 -22.133  1.00  0.64           N  
ATOM   3859  CA  MET A 257      50.853  -2.112 -22.961  1.00  0.64           C  
ATOM   3860  C   MET A 257      51.677  -0.901 -23.330  1.00  0.64           C  
ATOM   3861  O   MET A 257      52.596  -0.500 -22.618  1.00  0.64           O  
ATOM   3862  CB  MET A 257      49.604  -1.594 -22.279  1.00  0.64           C  
ATOM   3863  CG  MET A 257      48.575  -2.568 -22.078  1.00  0.64           C  
ATOM   3864  SD  MET A 257      47.190  -1.842 -21.315  1.00  0.64           S  
ATOM   3865  CE  MET A 257      46.481  -1.014 -22.744  1.00  0.64           C  
ATOM   3866  H   MET A 257      51.396  -3.084 -21.132  1.00  0.64           H  
ATOM   3867  HA  MET A 257      50.568  -2.606 -23.888  1.00  0.64           H  
ATOM   3868 1HB  MET A 257      49.872  -1.197 -21.308  1.00  0.64           H  
ATOM   3869 2HB  MET A 257      49.184  -0.770 -22.862  1.00  0.64           H  
ATOM   3870 1HG  MET A 257      48.282  -2.946 -23.046  1.00  0.64           H  
ATOM   3871 2HG  MET A 257      48.940  -3.386 -21.474  1.00  0.64           H  
ATOM   3872 1HE  MET A 257      45.600  -0.446 -22.455  1.00  0.64           H  
ATOM   3873 2HE  MET A 257      47.213  -0.349 -23.172  1.00  0.64           H  
ATOM   3874 3HE  MET A 257      46.205  -1.751 -23.496  1.00  0.64           H  
ATOM   3875  N   THR A 258      51.315  -0.289 -24.440  1.00  0.64           N  
ATOM   3876  CA  THR A 258      51.945   0.946 -24.855  1.00  0.64           C  
ATOM   3877  C   THR A 258      51.681   2.068 -23.809  1.00  0.64           C  
ATOM   3878  O   THR A 258      50.522   2.274 -23.417  1.00  0.64           O  
ATOM   3879  CB  THR A 258      51.398   1.363 -26.233  1.00  0.64           C  
ATOM   3880  OG1 THR A 258      51.653   0.315 -27.189  1.00  0.64           O  
ATOM   3881  CG2 THR A 258      52.061   2.644 -26.699  1.00  0.64           C  
ATOM   3882  H   THR A 258      50.573  -0.689 -25.007  1.00  0.64           H  
ATOM   3883  HA  THR A 258      53.000   0.749 -24.976  1.00  0.64           H  
ATOM   3884  HB  THR A 258      50.320   1.521 -26.161  1.00  0.64           H  
ATOM   3885  HG1 THR A 258      51.127  -0.472 -26.965  1.00  0.64           H  
ATOM   3886 1HG2 THR A 258      51.665   2.925 -27.670  1.00  0.64           H  
ATOM   3887 2HG2 THR A 258      51.862   3.439 -25.983  1.00  0.64           H  
ATOM   3888 3HG2 THR A 258      53.133   2.490 -26.778  1.00  0.64           H  
ATOM   3889  N   PRO A 259      52.716   2.789 -23.322  1.00  0.64           N  
ATOM   3890  CA  PRO A 259      52.602   3.896 -22.389  1.00  0.64           C  
ATOM   3891  C   PRO A 259      51.661   4.942 -22.938  1.00  0.64           C  
ATOM   3892  O   PRO A 259      51.635   5.198 -24.143  1.00  0.64           O  
ATOM   3893  CB  PRO A 259      54.034   4.427 -22.309  1.00  0.64           C  
ATOM   3894  CG  PRO A 259      54.896   3.226 -22.620  1.00  0.64           C  
ATOM   3895  CD  PRO A 259      54.118   2.438 -23.655  1.00  0.64           C  
ATOM   3896  HA  PRO A 259      52.254   3.522 -21.411  1.00  0.64           H  
ATOM   3897 1HB  PRO A 259      54.166   5.254 -23.022  1.00  0.64           H  
ATOM   3898 2HB  PRO A 259      54.219   4.837 -21.303  1.00  0.64           H  
ATOM   3899 1HG  PRO A 259      55.883   3.549 -22.984  1.00  0.64           H  
ATOM   3900 2HG  PRO A 259      55.072   2.645 -21.700  1.00  0.64           H  
ATOM   3901 1HD  PRO A 259      54.383   2.747 -24.675  1.00  0.64           H  
ATOM   3902 2HD  PRO A 259      54.322   1.374 -23.455  1.00  0.64           H  
ATOM   3903  N   GLY A 260      50.877   5.539 -22.058  1.00  0.63           N  
ATOM   3904  CA  GLY A 260      49.905   6.548 -22.448  1.00  0.63           C  
ATOM   3905  C   GLY A 260      48.531   5.928 -22.703  1.00  0.63           C  
ATOM   3906  O   GLY A 260      47.531   6.644 -22.771  1.00  0.63           O  
ATOM   3907  H   GLY A 260      50.954   5.299 -21.069  1.00  0.63           H  
ATOM   3908 1HA  GLY A 260      49.827   7.298 -21.659  1.00  0.63           H  
ATOM   3909 2HA  GLY A 260      50.253   7.059 -23.343  1.00  0.63           H  
ATOM   3910  N   SER A 261      48.469   4.596 -22.790  1.00  0.62           N  
ATOM   3911  CA  SER A 261      47.201   3.913 -22.994  1.00  0.62           C  
ATOM   3912  C   SER A 261      46.327   4.059 -21.763  1.00  0.62           C  
ATOM   3913  O   SER A 261      46.818   4.441 -20.694  1.00  0.62           O  
ATOM   3914  CB  SER A 261      47.446   2.460 -23.320  1.00  0.62           C  
ATOM   3915  OG  SER A 261      48.063   1.820 -22.251  1.00  0.62           O  
ATOM   3916  H   SER A 261      49.318   4.027 -22.759  1.00  0.62           H  
ATOM   3917  HA  SER A 261      46.687   4.372 -23.841  1.00  0.62           H  
ATOM   3918 1HB  SER A 261      46.497   1.979 -23.527  1.00  0.62           H  
ATOM   3919 2HB  SER A 261      48.059   2.370 -24.217  1.00  0.62           H  
ATOM   3920  HG  SER A 261      49.022   2.017 -22.368  1.00  0.62           H  
ATOM   3921  N   VAL A 262      45.036   3.784 -21.932  1.00  0.61           N  
ATOM   3922  CA  VAL A 262      44.055   3.915 -20.867  1.00  0.61           C  
ATOM   3923  C   VAL A 262      43.260   2.644 -20.583  1.00  0.61           C  
ATOM   3924  O   VAL A 262      42.757   2.003 -21.506  1.00  0.61           O  
ATOM   3925  CB  VAL A 262      43.047   5.003 -21.245  1.00  0.61           C  
ATOM   3926  CG1 VAL A 262      42.003   5.159 -20.153  1.00  0.61           C  
ATOM   3927  CG2 VAL A 262      43.757   6.292 -21.489  1.00  0.61           C  
ATOM   3928  H   VAL A 262      44.732   3.486 -22.851  1.00  0.61           H  
ATOM   3929  HA  VAL A 262      44.584   4.216 -19.973  1.00  0.61           H  
ATOM   3930  HB  VAL A 262      42.542   4.705 -22.161  1.00  0.61           H  
ATOM   3931 1HG1 VAL A 262      41.301   5.913 -20.444  1.00  0.61           H  
ATOM   3932 2HG1 VAL A 262      41.482   4.228 -20.008  1.00  0.61           H  
ATOM   3933 3HG1 VAL A 262      42.490   5.454 -19.220  1.00  0.61           H  
ATOM   3934 1HG2 VAL A 262      43.041   7.029 -21.794  1.00  0.61           H  
ATOM   3935 2HG2 VAL A 262      44.255   6.617 -20.606  1.00  0.61           H  
ATOM   3936 3HG2 VAL A 262      44.479   6.159 -22.262  1.00  0.61           H  
ATOM   3937  N   LEU A 263      43.142   2.293 -19.313  1.00  0.61           N  
ATOM   3938  CA  LEU A 263      42.330   1.162 -18.905  1.00  0.61           C  
ATOM   3939  C   LEU A 263      41.129   1.628 -18.097  1.00  0.61           C  
ATOM   3940  O   LEU A 263      41.285   2.296 -17.074  1.00  0.61           O  
ATOM   3941  CB  LEU A 263      43.180   0.180 -18.112  1.00  0.61           C  
ATOM   3942  CG  LEU A 263      44.336  -0.330 -18.899  1.00  0.61           C  
ATOM   3943  CD1 LEU A 263      45.144  -1.230 -18.101  1.00  0.61           C  
ATOM   3944  CD2 LEU A 263      43.823  -0.983 -20.012  1.00  0.61           C  
ATOM   3945  H   LEU A 263      43.618   2.849 -18.613  1.00  0.61           H  
ATOM   3946  HA  LEU A 263      41.957   0.655 -19.792  1.00  0.61           H  
ATOM   3947 1HB  LEU A 263      43.564   0.675 -17.220  1.00  0.61           H  
ATOM   3948 2HB  LEU A 263      42.562  -0.668 -17.810  1.00  0.61           H  
ATOM   3949  HG  LEU A 263      44.954   0.489 -19.223  1.00  0.61           H  
ATOM   3950 1HD1 LEU A 263      45.966  -1.595 -18.690  1.00  0.61           H  
ATOM   3951 2HD1 LEU A 263      45.511  -0.694 -17.285  1.00  0.61           H  
ATOM   3952 3HD1 LEU A 263      44.548  -2.058 -17.758  1.00  0.61           H  
ATOM   3953 1HD2 LEU A 263      44.586  -1.375 -20.610  1.00  0.61           H  
ATOM   3954 2HD2 LEU A 263      43.221  -1.759 -19.669  1.00  0.61           H  
ATOM   3955 3HD2 LEU A 263      43.231  -0.293 -20.595  1.00  0.61           H  
ATOM   3956  N   VAL A 264      39.939   1.277 -18.562  1.00  0.63           N  
ATOM   3957  CA  VAL A 264      38.700   1.656 -17.892  1.00  0.63           C  
ATOM   3958  C   VAL A 264      38.004   0.403 -17.394  1.00  0.63           C  
ATOM   3959  O   VAL A 264      37.729  -0.496 -18.185  1.00  0.63           O  
ATOM   3960  CB  VAL A 264      37.767   2.417 -18.859  1.00  0.63           C  
ATOM   3961  CG1 VAL A 264      36.482   2.754 -18.181  1.00  0.63           C  
ATOM   3962  CG2 VAL A 264      38.429   3.702 -19.349  1.00  0.63           C  
ATOM   3963  H   VAL A 264      39.895   0.718 -19.416  1.00  0.63           H  
ATOM   3964  HA  VAL A 264      38.931   2.295 -17.041  1.00  0.63           H  
ATOM   3965  HB  VAL A 264      37.540   1.778 -19.706  1.00  0.63           H  
ATOM   3966 1HG1 VAL A 264      35.853   3.284 -18.866  1.00  0.63           H  
ATOM   3967 2HG1 VAL A 264      35.982   1.844 -17.843  1.00  0.63           H  
ATOM   3968 3HG1 VAL A 264      36.683   3.370 -17.366  1.00  0.63           H  
ATOM   3969 1HG2 VAL A 264      37.753   4.215 -20.037  1.00  0.63           H  
ATOM   3970 2HG2 VAL A 264      38.646   4.351 -18.511  1.00  0.63           H  
ATOM   3971 3HG2 VAL A 264      39.344   3.451 -19.860  1.00  0.63           H  
ATOM   3972  N   ASP A 265      37.752   0.323 -16.093  1.00  0.66           N  
ATOM   3973  CA  ASP A 265      37.122  -0.874 -15.553  1.00  0.66           C  
ATOM   3974  C   ASP A 265      35.732  -0.561 -14.999  1.00  0.66           C  
ATOM   3975  O   ASP A 265      35.583   0.047 -13.938  1.00  0.66           O  
ATOM   3976  CB  ASP A 265      38.015  -1.512 -14.501  1.00  0.66           C  
ATOM   3977  CG  ASP A 265      37.541  -2.881 -14.069  1.00  0.66           C  
ATOM   3978  OD1 ASP A 265      36.366  -3.230 -14.240  1.00  0.66           O  
ATOM   3979  OD2 ASP A 265      38.405  -3.633 -13.603  1.00  0.66           O  
ATOM   3980  H   ASP A 265      38.031   1.093 -15.483  1.00  0.66           H  
ATOM   3981  HA  ASP A 265      36.994  -1.595 -16.360  1.00  0.66           H  
ATOM   3982 1HB  ASP A 265      39.028  -1.570 -14.875  1.00  0.66           H  
ATOM   3983 2HB  ASP A 265      38.039  -0.864 -13.621  1.00  0.66           H  
ATOM   3984  N   VAL A 266      34.711  -0.983 -15.734  1.00  0.71           N  
ATOM   3985  CA  VAL A 266      33.314  -0.708 -15.436  1.00  0.71           C  
ATOM   3986  C   VAL A 266      32.740  -1.613 -14.351  1.00  0.71           C  
ATOM   3987  O   VAL A 266      31.670  -1.346 -13.806  1.00  0.71           O  
ATOM   3988  CB  VAL A 266      32.460  -0.870 -16.703  1.00  0.71           C  
ATOM   3989  CG1 VAL A 266      30.996  -0.689 -16.372  1.00  0.71           C  
ATOM   3990  CG2 VAL A 266      32.919   0.111 -17.760  1.00  0.71           C  
ATOM   3991  H   VAL A 266      34.901  -1.538 -16.571  1.00  0.71           H  
ATOM   3992  HA  VAL A 266      33.243   0.318 -15.092  1.00  0.71           H  
ATOM   3993  HB  VAL A 266      32.575  -1.879 -17.078  1.00  0.71           H  
ATOM   3994 1HG1 VAL A 266      30.399  -0.821 -17.273  1.00  0.71           H  
ATOM   3995 2HG1 VAL A 266      30.697  -1.422 -15.626  1.00  0.71           H  
ATOM   3996 3HG1 VAL A 266      30.850   0.307 -15.979  1.00  0.71           H  
ATOM   3997 1HG2 VAL A 266      32.325  -0.022 -18.664  1.00  0.71           H  
ATOM   3998 2HG2 VAL A 266      32.805   1.115 -17.400  1.00  0.71           H  
ATOM   3999 3HG2 VAL A 266      33.972  -0.072 -17.992  1.00  0.71           H  
ATOM   4000  N   ALA A 267      33.370  -2.762 -14.142  1.00  0.77           N  
ATOM   4001  CA  ALA A 267      32.833  -3.783 -13.246  1.00  0.77           C  
ATOM   4002  C   ALA A 267      33.271  -3.617 -11.796  1.00  0.77           C  
ATOM   4003  O   ALA A 267      32.829  -4.373 -10.933  1.00  0.77           O  
ATOM   4004  CB  ALA A 267      33.257  -5.150 -13.725  1.00  0.77           C  
ATOM   4005  H   ALA A 267      34.304  -2.915 -14.554  1.00  0.77           H  
ATOM   4006  HA  ALA A 267      31.748  -3.713 -13.276  1.00  0.77           H  
ATOM   4007 1HB  ALA A 267      32.827  -5.918 -13.083  1.00  0.77           H  
ATOM   4008 2HB  ALA A 267      32.922  -5.308 -14.749  1.00  0.77           H  
ATOM   4009 3HB  ALA A 267      34.340  -5.213 -13.683  1.00  0.77           H  
ATOM   4010  N   ILE A 268      34.077  -2.598 -11.518  1.00  0.82           N  
ATOM   4011  CA  ILE A 268      34.781  -2.442 -10.240  1.00  0.82           C  
ATOM   4012  C   ILE A 268      33.978  -2.620  -8.939  1.00  0.82           C  
ATOM   4013  O   ILE A 268      34.541  -3.019  -7.918  1.00  0.82           O  
ATOM   4014  CB  ILE A 268      35.469  -1.065 -10.220  1.00  0.82           C  
ATOM   4015  CG1 ILE A 268      36.435  -1.023  -9.117  1.00  0.82           C  
ATOM   4016  CG2 ILE A 268      34.478   0.083 -10.082  1.00  0.82           C  
ATOM   4017  CD1 ILE A 268      37.561  -1.983  -9.302  1.00  0.82           C  
ATOM   4018  H   ILE A 268      34.309  -1.964 -12.273  1.00  0.82           H  
ATOM   4019  HA  ILE A 268      35.570  -3.190 -10.231  1.00  0.82           H  
ATOM   4020  HB  ILE A 268      36.023  -0.939 -11.156  1.00  0.82           H  
ATOM   4021 1HG1 ILE A 268      36.830  -0.024  -9.057  1.00  0.82           H  
ATOM   4022 2HG1 ILE A 268      35.923  -1.251  -8.182  1.00  0.82           H  
ATOM   4023 1HG2 ILE A 268      35.025   1.018 -10.088  1.00  0.82           H  
ATOM   4024 2HG2 ILE A 268      33.774   0.070 -10.917  1.00  0.82           H  
ATOM   4025 3HG2 ILE A 268      33.926   0.001  -9.146  1.00  0.82           H  
ATOM   4026 1HD1 ILE A 268      38.253  -1.910  -8.466  1.00  0.82           H  
ATOM   4027 2HD1 ILE A 268      37.170  -2.992  -9.354  1.00  0.82           H  
ATOM   4028 3HD1 ILE A 268      38.081  -1.749 -10.227  1.00  0.82           H  
ATOM   4029  N   ASP A 269      32.679  -2.374  -8.948  1.00  0.84           N  
ATOM   4030  CA  ASP A 269      31.878  -2.524  -7.733  1.00  0.84           C  
ATOM   4031  C   ASP A 269      31.760  -3.987  -7.291  1.00  0.84           C  
ATOM   4032  O   ASP A 269      31.424  -4.283  -6.142  1.00  0.84           O  
ATOM   4033  CB  ASP A 269      30.511  -1.912  -7.939  1.00  0.84           C  
ATOM   4034  CG  ASP A 269      30.615  -0.452  -7.990  1.00  0.84           C  
ATOM   4035  OD1 ASP A 269      31.634   0.056  -7.618  1.00  0.84           O  
ATOM   4036  OD2 ASP A 269      29.703   0.185  -8.422  1.00  0.84           O  
ATOM   4037  H   ASP A 269      32.248  -2.077  -9.811  1.00  0.84           H  
ATOM   4038  HA  ASP A 269      32.375  -1.976  -6.932  1.00  0.84           H  
ATOM   4039 1HB  ASP A 269      30.083  -2.277  -8.874  1.00  0.84           H  
ATOM   4040 2HB  ASP A 269      29.845  -2.205  -7.126  1.00  0.84           H  
ATOM   4041  N   GLN A 270      32.013  -4.894  -8.228  1.00  0.84           N  
ATOM   4042  CA  GLN A 270      31.974  -6.331  -8.025  1.00  0.84           C  
ATOM   4043  C   GLN A 270      33.398  -6.873  -8.066  1.00  0.84           C  
ATOM   4044  O   GLN A 270      33.622  -8.058  -8.294  1.00  0.84           O  
ATOM   4045  CB  GLN A 270      31.151  -7.013  -9.124  1.00  0.84           C  
ATOM   4046  CG  GLN A 270      29.664  -6.653  -9.186  1.00  0.84           C  
ATOM   4047  CD  GLN A 270      28.985  -7.399 -10.338  1.00  0.84           C  
ATOM   4048  OE1 GLN A 270      29.694  -8.130 -11.055  1.00  0.84           O  
ATOM   4049  NE2 GLN A 270      27.661  -7.220 -10.524  1.00  0.84           N  
ATOM   4050  H   GLN A 270      32.295  -4.571  -9.154  1.00  0.84           H  
ATOM   4051  HA  GLN A 270      31.544  -6.548  -7.049  1.00  0.84           H  
ATOM   4052 1HB  GLN A 270      31.592  -6.762 -10.095  1.00  0.84           H  
ATOM   4053 2HB  GLN A 270      31.219  -8.094  -9.009  1.00  0.84           H  
ATOM   4054 1HG  GLN A 270      29.183  -6.944  -8.251  1.00  0.84           H  
ATOM   4055 2HG  GLN A 270      29.557  -5.581  -9.352  1.00  0.84           H  
ATOM   4056 1HE2 GLN A 270      27.161  -7.660 -11.262  1.00  0.84           H  
ATOM   4057 2HE2 GLN A 270      27.106  -6.620  -9.904  1.00  0.84           H  
ATOM   4058  N   GLY A 271      34.378  -5.994  -7.917  1.00  0.81           N  
ATOM   4059  CA  GLY A 271      35.759  -6.399  -8.062  1.00  0.81           C  
ATOM   4060  C   GLY A 271      36.048  -6.103  -9.513  1.00  0.81           C  
ATOM   4061  O   GLY A 271      35.132  -6.151 -10.328  1.00  0.81           O  
ATOM   4062  H   GLY A 271      34.185  -5.010  -7.729  1.00  0.81           H  
ATOM   4063 1HA  GLY A 271      36.403  -5.810  -7.408  1.00  0.81           H  
ATOM   4064 2HA  GLY A 271      35.889  -7.458  -7.841  1.00  0.81           H  
ATOM   4065  N   GLY A 272      37.280  -5.789  -9.857  1.00  0.76           N  
ATOM   4066  CA  GLY A 272      37.524  -5.439 -11.244  1.00  0.76           C  
ATOM   4067  C   GLY A 272      37.826  -6.614 -12.154  1.00  0.76           C  
ATOM   4068  O   GLY A 272      37.799  -7.779 -11.759  1.00  0.76           O  
ATOM   4069  H   GLY A 272      38.032  -5.764  -9.182  1.00  0.76           H  
ATOM   4070 1HA  GLY A 272      36.666  -4.895 -11.642  1.00  0.76           H  
ATOM   4071 2HA  GLY A 272      38.360  -4.741 -11.285  1.00  0.76           H  
ATOM   4072  N   ILE A 273      38.144  -6.243 -13.376  1.00  0.73           N  
ATOM   4073  CA  ILE A 273      38.532  -7.071 -14.499  1.00  0.73           C  
ATOM   4074  C   ILE A 273      40.045  -7.062 -14.590  1.00  0.73           C  
ATOM   4075  O   ILE A 273      40.680  -8.038 -15.020  1.00  0.73           O  
ATOM   4076  CB  ILE A 273      37.911  -6.572 -15.804  1.00  0.73           C  
ATOM   4077  CG1 ILE A 273      36.422  -6.568 -15.671  1.00  0.73           C  
ATOM   4078  CG2 ILE A 273      38.373  -7.422 -16.977  1.00  0.73           C  
ATOM   4079  CD1 ILE A 273      35.872  -7.898 -15.299  1.00  0.73           C  
ATOM   4080  H   ILE A 273      38.107  -5.243 -13.534  1.00  0.73           H  
ATOM   4081  HA  ILE A 273      38.194  -8.088 -14.322  1.00  0.73           H  
ATOM   4082  HB  ILE A 273      38.219  -5.537 -15.966  1.00  0.73           H  
ATOM   4083 1HG1 ILE A 273      36.147  -5.842 -14.911  1.00  0.73           H  
ATOM   4084 2HG1 ILE A 273      35.979  -6.268 -16.613  1.00  0.73           H  
ATOM   4085 1HG2 ILE A 273      37.934  -7.055 -17.903  1.00  0.73           H  
ATOM   4086 2HG2 ILE A 273      39.461  -7.380 -17.050  1.00  0.73           H  
ATOM   4087 3HG2 ILE A 273      38.052  -8.445 -16.800  1.00  0.73           H  
ATOM   4088 1HD1 ILE A 273      34.805  -7.817 -15.209  1.00  0.73           H  
ATOM   4089 2HD1 ILE A 273      36.133  -8.637 -16.057  1.00  0.73           H  
ATOM   4090 3HD1 ILE A 273      36.289  -8.205 -14.342  1.00  0.73           H  
ATOM   4091  N   PHE A 274      40.618  -5.907 -14.254  1.00  0.71           N  
ATOM   4092  CA  PHE A 274      42.071  -5.770 -14.329  1.00  0.71           C  
ATOM   4093  C   PHE A 274      42.705  -6.066 -12.955  1.00  0.71           C  
ATOM   4094  O   PHE A 274      42.269  -5.543 -11.916  1.00  0.71           O  
ATOM   4095  CB  PHE A 274      42.427  -4.349 -14.771  1.00  0.71           C  
ATOM   4096  CG  PHE A 274      41.938  -4.024 -16.143  1.00  0.71           C  
ATOM   4097  CD1 PHE A 274      40.659  -3.562 -16.287  1.00  0.71           C  
ATOM   4098  CD2 PHE A 274      42.708  -4.154 -17.254  1.00  0.71           C  
ATOM   4099  CE1 PHE A 274      40.143  -3.230 -17.501  1.00  0.71           C  
ATOM   4100  CE2 PHE A 274      42.193  -3.841 -18.492  1.00  0.71           C  
ATOM   4101  CZ  PHE A 274      40.902  -3.368 -18.603  1.00  0.71           C  
ATOM   4102  H   PHE A 274      40.018  -5.126 -13.941  1.00  0.71           H  
ATOM   4103  HA  PHE A 274      42.462  -6.484 -15.054  1.00  0.71           H  
ATOM   4104 1HB  PHE A 274      41.996  -3.640 -14.101  1.00  0.71           H  
ATOM   4105 2HB  PHE A 274      43.510  -4.216 -14.750  1.00  0.71           H  
ATOM   4106  HD1 PHE A 274      40.054  -3.464 -15.397  1.00  0.71           H  
ATOM   4107  HD2 PHE A 274      43.731  -4.516 -17.153  1.00  0.71           H  
ATOM   4108  HE1 PHE A 274      39.125  -2.857 -17.579  1.00  0.71           H  
ATOM   4109  HE2 PHE A 274      42.811  -3.956 -19.382  1.00  0.71           H  
ATOM   4110  HZ  PHE A 274      40.489  -3.100 -19.556  1.00  0.71           H  
ATOM   4111  N   GLU A 275      43.811  -6.820 -12.962  1.00  0.72           N  
ATOM   4112  CA  GLU A 275      44.532  -7.149 -11.718  1.00  0.72           C  
ATOM   4113  C   GLU A 275      45.111  -5.938 -11.007  1.00  0.72           C  
ATOM   4114  O   GLU A 275      45.424  -6.000  -9.821  1.00  0.72           O  
ATOM   4115  CB  GLU A 275      45.663  -8.159 -11.924  1.00  0.72           C  
ATOM   4116  CG  GLU A 275      45.240  -9.601 -12.182  1.00  0.72           C  
ATOM   4117  CD  GLU A 275      46.432 -10.573 -12.288  1.00  0.72           C  
ATOM   4118  OE1 GLU A 275      47.527 -10.152 -12.643  1.00  0.72           O  
ATOM   4119  OE2 GLU A 275      46.235 -11.733 -12.025  1.00  0.72           O  
ATOM   4120  H   GLU A 275      44.124  -7.219 -13.852  1.00  0.72           H  
ATOM   4121  HA  GLU A 275      43.816  -7.607 -11.039  1.00  0.72           H  
ATOM   4122 1HB  GLU A 275      46.252  -7.835 -12.768  1.00  0.72           H  
ATOM   4123 2HB  GLU A 275      46.318  -8.151 -11.054  1.00  0.72           H  
ATOM   4124 1HG  GLU A 275      44.618  -9.928 -11.362  1.00  0.72           H  
ATOM   4125 2HG  GLU A 275      44.636  -9.644 -13.090  1.00  0.72           H  
ATOM   4126  N   THR A 276      45.267  -4.844 -11.732  1.00  0.75           N  
ATOM   4127  CA  THR A 276      45.843  -3.617 -11.219  1.00  0.75           C  
ATOM   4128  C   THR A 276      44.825  -2.721 -10.491  1.00  0.75           C  
ATOM   4129  O   THR A 276      45.165  -1.628 -10.025  1.00  0.75           O  
ATOM   4130  CB  THR A 276      46.504  -2.857 -12.369  1.00  0.75           C  
ATOM   4131  OG1 THR A 276      45.529  -2.584 -13.372  1.00  0.75           O  
ATOM   4132  CG2 THR A 276      47.615  -3.691 -12.977  1.00  0.75           C  
ATOM   4133  H   THR A 276      44.972  -4.881 -12.696  1.00  0.75           H  
ATOM   4134  HA  THR A 276      46.619  -3.882 -10.500  1.00  0.75           H  
ATOM   4135  HB  THR A 276      46.909  -1.924 -12.002  1.00  0.75           H  
ATOM   4136  HG1 THR A 276      44.836  -2.026 -13.010  1.00  0.75           H  
ATOM   4137 1HG2 THR A 276      48.079  -3.146 -13.797  1.00  0.75           H  
ATOM   4138 2HG2 THR A 276      48.364  -3.906 -12.215  1.00  0.75           H  
ATOM   4139 3HG2 THR A 276      47.201  -4.627 -13.351  1.00  0.75           H  
ATOM   4140  N   THR A 277      43.569  -3.167 -10.368  1.00  0.79           N  
ATOM   4141  CA  THR A 277      42.549  -2.369  -9.677  1.00  0.79           C  
ATOM   4142  C   THR A 277      42.699  -2.366  -8.150  1.00  0.79           C  
ATOM   4143  O   THR A 277      41.867  -2.913  -7.425  1.00  0.79           O  
ATOM   4144  CB  THR A 277      41.126  -2.814 -10.036  1.00  0.79           C  
ATOM   4145  OG1 THR A 277      40.990  -4.230  -9.815  1.00  0.79           O  
ATOM   4146  CG2 THR A 277      40.812  -2.475 -11.467  1.00  0.79           C  
ATOM   4147  H   THR A 277      43.301  -4.067 -10.773  1.00  0.79           H  
ATOM   4148  HA  THR A 277      42.651  -1.342 -10.005  1.00  0.79           H  
ATOM   4149  HB  THR A 277      40.432  -2.298  -9.391  1.00  0.79           H  
ATOM   4150  HG1 THR A 277      41.501  -4.721 -10.502  1.00  0.79           H  
ATOM   4151 1HG2 THR A 277      39.800  -2.787 -11.709  1.00  0.79           H  
ATOM   4152 2HG2 THR A 277      40.907  -1.399 -11.619  1.00  0.79           H  
ATOM   4153 3HG2 THR A 277      41.507  -2.991 -12.093  1.00  0.79           H  
ATOM   4154  N   ASP A 278      43.761  -1.708  -7.683  1.00  0.83           N  
ATOM   4155  CA  ASP A 278      44.090  -1.589  -6.260  1.00  0.83           C  
ATOM   4156  C   ASP A 278      43.325  -0.435  -5.628  1.00  0.83           C  
ATOM   4157  O   ASP A 278      43.055  -0.427  -4.426  1.00  0.83           O  
ATOM   4158  CB  ASP A 278      45.577  -1.275  -6.040  1.00  0.83           C  
ATOM   4159  CG  ASP A 278      46.582  -2.341  -6.462  1.00  0.83           C  
ATOM   4160  OD1 ASP A 278      46.471  -3.460  -6.029  1.00  0.83           O  
ATOM   4161  OD2 ASP A 278      47.506  -1.987  -7.181  1.00  0.83           O  
ATOM   4162  H   ASP A 278      44.381  -1.319  -8.385  1.00  0.83           H  
ATOM   4163  HA  ASP A 278      43.820  -2.516  -5.753  1.00  0.83           H  
ATOM   4164 1HB  ASP A 278      45.816  -0.359  -6.577  1.00  0.83           H  
ATOM   4165 2HB  ASP A 278      45.733  -1.067  -4.983  1.00  0.83           H  
ATOM   4166  N   ARG A 279      43.027   0.569  -6.442  1.00  0.89           N  
ATOM   4167  CA  ARG A 279      42.383   1.785  -5.984  1.00  0.89           C  
ATOM   4168  C   ARG A 279      41.094   2.025  -6.737  1.00  0.89           C  
ATOM   4169  O   ARG A 279      41.049   1.924  -7.963  1.00  0.89           O  
ATOM   4170  CB  ARG A 279      43.345   2.967  -6.150  1.00  0.89           C  
ATOM   4171  CG  ARG A 279      42.854   4.364  -5.684  1.00  0.89           C  
ATOM   4172  CD  ARG A 279      44.018   5.347  -5.687  1.00  0.89           C  
ATOM   4173  NE  ARG A 279      43.703   6.673  -5.092  1.00  0.89           N  
ATOM   4174  CZ  ARG A 279      43.338   7.818  -5.745  1.00  0.89           C  
ATOM   4175  NH1 ARG A 279      43.249   7.903  -7.039  1.00  0.89           N  
ATOM   4176  NH2 ARG A 279      43.085   8.914  -5.061  1.00  0.89           N  
ATOM   4177  H   ARG A 279      43.265   0.478  -7.418  1.00  0.89           H  
ATOM   4178  HA  ARG A 279      42.146   1.679  -4.925  1.00  0.89           H  
ATOM   4179 1HB  ARG A 279      44.265   2.753  -5.609  1.00  0.89           H  
ATOM   4180 2HB  ARG A 279      43.609   3.060  -7.206  1.00  0.89           H  
ATOM   4181 1HG  ARG A 279      42.085   4.724  -6.365  1.00  0.89           H  
ATOM   4182 2HG  ARG A 279      42.445   4.296  -4.675  1.00  0.89           H  
ATOM   4183 1HD  ARG A 279      44.849   4.916  -5.130  1.00  0.89           H  
ATOM   4184 2HD  ARG A 279      44.329   5.510  -6.721  1.00  0.89           H  
ATOM   4185  HE  ARG A 279      43.750   6.729  -4.084  1.00  0.89           H  
ATOM   4186 1HH1 ARG A 279      43.437   7.113  -7.632  1.00  0.89           H  
ATOM   4187 2HH1 ARG A 279      43.008   8.836  -7.439  1.00  0.89           H  
ATOM   4188 1HH2 ARG A 279      43.147   8.925  -4.055  1.00  0.89           H  
ATOM   4189 2HH2 ARG A 279      42.833   9.768  -5.598  1.00  0.89           H  
ATOM   4190  N   VAL A 280      40.036   2.309  -5.993  1.00  0.94           N  
ATOM   4191  CA  VAL A 280      38.761   2.607  -6.610  1.00  0.94           C  
ATOM   4192  C   VAL A 280      38.512   4.060  -6.328  1.00  0.94           C  
ATOM   4193  O   VAL A 280      38.646   4.524  -5.193  1.00  0.94           O  
ATOM   4194  CB  VAL A 280      37.619   1.741  -6.076  1.00  0.94           C  
ATOM   4195  CG1 VAL A 280      36.297   2.113  -6.811  1.00  0.94           C  
ATOM   4196  CG2 VAL A 280      38.009   0.298  -6.243  1.00  0.94           C  
ATOM   4197  H   VAL A 280      40.126   2.344  -4.988  1.00  0.94           H  
ATOM   4198  HA  VAL A 280      38.826   2.466  -7.692  1.00  0.94           H  
ATOM   4199  HB  VAL A 280      37.458   1.949  -5.020  1.00  0.94           H  
ATOM   4200 1HG1 VAL A 280      35.477   1.504  -6.432  1.00  0.94           H  
ATOM   4201 2HG1 VAL A 280      36.067   3.168  -6.646  1.00  0.94           H  
ATOM   4202 3HG1 VAL A 280      36.408   1.942  -7.879  1.00  0.94           H  
ATOM   4203 1HG2 VAL A 280      37.214  -0.348  -5.872  1.00  0.94           H  
ATOM   4204 2HG2 VAL A 280      38.186   0.106  -7.278  1.00  0.94           H  
ATOM   4205 3HG2 VAL A 280      38.925   0.099  -5.687  1.00  0.94           H  
ATOM   4206  N   THR A 281      38.236   4.776  -7.382  1.00  0.99           N  
ATOM   4207  CA  THR A 281      38.073   6.196  -7.363  1.00  0.99           C  
ATOM   4208  C   THR A 281      36.620   6.656  -7.412  1.00  0.99           C  
ATOM   4209  O   THR A 281      35.678   5.853  -7.509  1.00  0.99           O  
ATOM   4210  CB  THR A 281      38.926   6.776  -8.504  1.00  0.99           C  
ATOM   4211  OG1 THR A 281      38.478   6.262  -9.743  1.00  0.99           O  
ATOM   4212  CG2 THR A 281      40.382   6.392  -8.324  1.00  0.99           C  
ATOM   4213  H   THR A 281      38.130   4.306  -8.274  1.00  0.99           H  
ATOM   4214  HA  THR A 281      38.494   6.568  -6.430  1.00  0.99           H  
ATOM   4215  HB  THR A 281      38.825   7.843  -8.503  1.00  0.99           H  
ATOM   4216  HG1 THR A 281      38.334   5.305  -9.647  1.00  0.99           H  
ATOM   4217 1HG2 THR A 281      40.973   6.817  -9.136  1.00  0.99           H  
ATOM   4218 2HG2 THR A 281      40.731   6.782  -7.375  1.00  0.99           H  
ATOM   4219 3HG2 THR A 281      40.482   5.305  -8.333  1.00  0.99           H  
ATOM   4220  N   THR A 282      36.469   7.966  -7.272  1.00  1.04           N  
ATOM   4221  CA  THR A 282      35.200   8.670  -7.308  1.00  1.04           C  
ATOM   4222  C   THR A 282      35.319   9.713  -8.384  1.00  1.04           C  
ATOM   4223  O   THR A 282      36.393   9.897  -8.951  1.00  1.04           O  
ATOM   4224  CB  THR A 282      34.888   9.414  -6.006  1.00  1.04           C  
ATOM   4225  OG1 THR A 282      35.791  10.527  -5.880  1.00  1.04           O  
ATOM   4226  CG2 THR A 282      35.031   8.499  -4.810  1.00  1.04           C  
ATOM   4227  H   THR A 282      37.309   8.513  -7.162  1.00  1.04           H  
ATOM   4228  HA  THR A 282      34.390   7.983  -7.559  1.00  1.04           H  
ATOM   4229  HB  THR A 282      33.877   9.791  -6.049  1.00  1.04           H  
ATOM   4230  HG1 THR A 282      35.390  11.221  -5.273  1.00  1.04           H  
ATOM   4231 1HG2 THR A 282      34.801   9.057  -3.902  1.00  1.04           H  
ATOM   4232 2HG2 THR A 282      34.340   7.662  -4.909  1.00  1.04           H  
ATOM   4233 3HG2 THR A 282      36.051   8.123  -4.756  1.00  1.04           H  
ATOM   4234  N   HIS A 283      34.279  10.509  -8.560  1.00  1.06           N  
ATOM   4235  CA  HIS A 283      34.284  11.534  -9.589  1.00  1.06           C  
ATOM   4236  C   HIS A 283      35.037  12.796  -9.148  1.00  1.06           C  
ATOM   4237  O   HIS A 283      35.068  13.791  -9.869  1.00  1.06           O  
ATOM   4238  CB  HIS A 283      32.846  11.904  -9.944  1.00  1.06           C  
ATOM   4239  CG  HIS A 283      32.082  10.767 -10.516  1.00  1.06           C  
ATOM   4240  ND1 HIS A 283      32.381  10.193 -11.732  1.00  1.06           N  
ATOM   4241  CD2 HIS A 283      31.026  10.089 -10.028  1.00  1.06           C  
ATOM   4242  CE1 HIS A 283      31.533   9.201 -11.959  1.00  1.06           C  
ATOM   4243  NE2 HIS A 283      30.707   9.125 -10.937  1.00  1.06           N  
ATOM   4244  H   HIS A 283      33.440  10.363  -8.016  1.00  1.06           H  
ATOM   4245  HA  HIS A 283      34.773  11.150 -10.485  1.00  1.06           H  
ATOM   4246 1HB  HIS A 283      32.330  12.250  -9.044  1.00  1.06           H  
ATOM   4247 2HB  HIS A 283      32.844  12.722 -10.662  1.00  1.06           H  
ATOM   4248  HD2 HIS A 283      30.523  10.277  -9.082  1.00  1.06           H  
ATOM   4249  HE1 HIS A 283      31.521   8.554 -12.837  1.00  1.06           H  
ATOM   4250  HE2 HIS A 283      29.954   8.474 -10.815  1.00  1.06           H  
ATOM   4251  N   ASP A 284      35.673  12.731  -7.972  1.00  1.06           N  
ATOM   4252  CA  ASP A 284      36.483  13.818  -7.445  1.00  1.06           C  
ATOM   4253  C   ASP A 284      37.898  13.661  -7.995  1.00  1.06           C  
ATOM   4254  O   ASP A 284      38.651  14.629  -8.111  1.00  1.06           O  
ATOM   4255  CB  ASP A 284      36.561  13.724  -5.919  1.00  1.06           C  
ATOM   4256  CG  ASP A 284      35.226  13.853  -5.211  1.00  1.06           C  
ATOM   4257  OD1 ASP A 284      34.649  14.915  -5.220  1.00  1.06           O  
ATOM   4258  OD2 ASP A 284      34.768  12.840  -4.697  1.00  1.06           O  
ATOM   4259  H   ASP A 284      35.611  11.889  -7.407  1.00  1.06           H  
ATOM   4260  HA  ASP A 284      36.069  14.775  -7.761  1.00  1.06           H  
ATOM   4261 1HB  ASP A 284      37.021  12.777  -5.642  1.00  1.06           H  
ATOM   4262 2HB  ASP A 284      37.219  14.512  -5.552  1.00  1.06           H  
ATOM   4263  N   ASP A 285      38.274  12.405  -8.242  1.00  1.03           N  
ATOM   4264  CA  ASP A 285      39.597  12.018  -8.702  1.00  1.03           C  
ATOM   4265  C   ASP A 285      39.540  10.702  -9.457  1.00  1.03           C  
ATOM   4266  O   ASP A 285      40.170   9.742  -9.022  1.00  1.03           O  
ATOM   4267  CB  ASP A 285      40.549  11.822  -7.519  1.00  1.03           C  
ATOM   4268  CG  ASP A 285      42.003  11.590  -7.958  1.00  1.03           C  
ATOM   4269  OD1 ASP A 285      42.350  12.009  -9.040  1.00  1.03           O  
ATOM   4270  OD2 ASP A 285      42.745  10.944  -7.218  1.00  1.03           O  
ATOM   4271  H   ASP A 285      37.578  11.664  -8.168  1.00  1.03           H  
ATOM   4272  HA  ASP A 285      39.991  12.800  -9.348  1.00  1.03           H  
ATOM   4273 1HB  ASP A 285      40.513  12.705  -6.876  1.00  1.03           H  
ATOM   4274 2HB  ASP A 285      40.215  10.969  -6.927  1.00  1.03           H  
ATOM   4275  N   PRO A 286      38.908  10.626 -10.631  1.00  0.97           N  
ATOM   4276  CA  PRO A 286      38.641   9.390 -11.348  1.00  0.97           C  
ATOM   4277  C   PRO A 286      39.839   8.839 -12.103  1.00  0.97           C  
ATOM   4278  O   PRO A 286      39.723   8.525 -13.281  1.00  0.97           O  
ATOM   4279  CB  PRO A 286      37.576   9.856 -12.333  1.00  0.97           C  
ATOM   4280  CG  PRO A 286      37.957  11.288 -12.642  1.00  0.97           C  
ATOM   4281  CD  PRO A 286      38.447  11.845 -11.317  1.00  0.97           C  
ATOM   4282  HA  PRO A 286      38.227   8.646 -10.656  1.00  0.97           H  
ATOM   4283 1HB  PRO A 286      37.594   9.227 -13.203  1.00  0.97           H  
ATOM   4284 2HB  PRO A 286      36.577   9.762 -11.875  1.00  0.97           H  
ATOM   4285 1HG  PRO A 286      38.731  11.311 -13.425  1.00  0.97           H  
ATOM   4286 2HG  PRO A 286      37.086  11.834 -13.033  1.00  0.97           H  
ATOM   4287 1HD  PRO A 286      39.277  12.543 -11.482  1.00  0.97           H  
ATOM   4288 2HD  PRO A 286      37.606  12.310 -10.788  1.00  0.97           H  
ATOM   4289  N   THR A 287      40.986   8.729 -11.448  1.00  0.90           N  
ATOM   4290  CA  THR A 287      42.179   8.257 -12.136  1.00  0.90           C  
ATOM   4291  C   THR A 287      43.375   7.897 -11.253  1.00  0.90           C  
ATOM   4292  O   THR A 287      43.586   8.442 -10.172  1.00  0.90           O  
ATOM   4293  CB  THR A 287      42.642   9.300 -13.177  1.00  0.90           C  
ATOM   4294  OG1 THR A 287      43.800   8.819 -13.862  1.00  0.90           O  
ATOM   4295  CG2 THR A 287      42.941  10.618 -12.493  1.00  0.90           C  
ATOM   4296  H   THR A 287      41.012   8.981 -10.463  1.00  0.90           H  
ATOM   4297  HA  THR A 287      41.896   7.360 -12.675  1.00  0.90           H  
ATOM   4298  HB  THR A 287      41.869   9.455 -13.897  1.00  0.90           H  
ATOM   4299  HG1 THR A 287      43.579   7.985 -14.296  1.00  0.90           H  
ATOM   4300 1HG2 THR A 287      43.259  11.349 -13.236  1.00  0.90           H  
ATOM   4301 2HG2 THR A 287      42.044  10.984 -11.984  1.00  0.90           H  
ATOM   4302 3HG2 THR A 287      43.733  10.475 -11.759  1.00  0.90           H  
ATOM   4303  N   TYR A 288      44.202   7.009 -11.780  1.00  0.83           N  
ATOM   4304  CA  TYR A 288      45.508   6.694 -11.209  1.00  0.83           C  
ATOM   4305  C   TYR A 288      46.431   6.186 -12.313  1.00  0.83           C  
ATOM   4306  O   TYR A 288      45.956   5.835 -13.389  1.00  0.83           O  
ATOM   4307  CB  TYR A 288      45.346   5.738 -10.018  1.00  0.83           C  
ATOM   4308  CG  TYR A 288      44.670   4.414 -10.301  1.00  0.83           C  
ATOM   4309  CD1 TYR A 288      45.413   3.266 -10.522  1.00  0.83           C  
ATOM   4310  CD2 TYR A 288      43.274   4.363 -10.334  1.00  0.83           C  
ATOM   4311  CE1 TYR A 288      44.759   2.067 -10.770  1.00  0.83           C  
ATOM   4312  CE2 TYR A 288      42.629   3.181 -10.590  1.00  0.83           C  
ATOM   4313  CZ  TYR A 288      43.361   2.037 -10.806  1.00  0.83           C  
ATOM   4314  OH  TYR A 288      42.726   0.864 -11.076  1.00  0.83           O  
ATOM   4315  H   TYR A 288      43.904   6.549 -12.637  1.00  0.83           H  
ATOM   4316  HA  TYR A 288      45.947   7.616 -10.827  1.00  0.83           H  
ATOM   4317 1HB  TYR A 288      46.331   5.524  -9.603  1.00  0.83           H  
ATOM   4318 2HB  TYR A 288      44.779   6.239  -9.236  1.00  0.83           H  
ATOM   4319  HD1 TYR A 288      46.499   3.306 -10.499  1.00  0.83           H  
ATOM   4320  HD2 TYR A 288      42.691   5.263 -10.160  1.00  0.83           H  
ATOM   4321  HE1 TYR A 288      45.328   1.154 -10.948  1.00  0.83           H  
ATOM   4322  HE2 TYR A 288      41.540   3.148 -10.619  1.00  0.83           H  
ATOM   4323  HH  TYR A 288      43.386   0.170 -11.171  1.00  0.83           H  
ATOM   4324  N   VAL A 289      47.743   6.185 -12.082  1.00  0.77           N  
ATOM   4325  CA  VAL A 289      48.656   5.709 -13.125  1.00  0.77           C  
ATOM   4326  C   VAL A 289      49.590   4.616 -12.628  1.00  0.77           C  
ATOM   4327  O   VAL A 289      50.208   4.746 -11.568  1.00  0.77           O  
ATOM   4328  CB  VAL A 289      49.492   6.882 -13.704  1.00  0.77           C  
ATOM   4329  CG1 VAL A 289      50.469   6.361 -14.783  1.00  0.77           C  
ATOM   4330  CG2 VAL A 289      48.559   7.939 -14.300  1.00  0.77           C  
ATOM   4331  H   VAL A 289      48.107   6.495 -11.192  1.00  0.77           H  
ATOM   4332  HA  VAL A 289      48.063   5.292 -13.938  1.00  0.77           H  
ATOM   4333  HB  VAL A 289      50.087   7.325 -12.908  1.00  0.77           H  
ATOM   4334 1HG1 VAL A 289      51.055   7.191 -15.172  1.00  0.77           H  
ATOM   4335 2HG1 VAL A 289      51.136   5.622 -14.352  1.00  0.77           H  
ATOM   4336 3HG1 VAL A 289      49.908   5.911 -15.594  1.00  0.77           H  
ATOM   4337 1HG2 VAL A 289      49.149   8.759 -14.705  1.00  0.77           H  
ATOM   4338 2HG2 VAL A 289      47.980   7.490 -15.089  1.00  0.77           H  
ATOM   4339 3HG2 VAL A 289      47.889   8.323 -13.538  1.00  0.77           H  
ATOM   4340  N   LYS A 290      49.665   3.532 -13.394  1.00  0.73           N  
ATOM   4341  CA  LYS A 290      50.543   2.410 -13.081  1.00  0.73           C  
ATOM   4342  C   LYS A 290      51.232   1.927 -14.344  1.00  0.73           C  
ATOM   4343  O   LYS A 290      50.589   1.693 -15.364  1.00  0.73           O  
ATOM   4344  CB  LYS A 290      49.767   1.250 -12.439  1.00  0.73           C  
ATOM   4345  CG  LYS A 290      49.220   1.496 -11.046  1.00  0.73           C  
ATOM   4346  CD  LYS A 290      48.409   0.295 -10.571  1.00  0.73           C  
ATOM   4347  CE  LYS A 290      47.951   0.450  -9.131  1.00  0.73           C  
ATOM   4348  NZ  LYS A 290      49.078   0.237  -8.176  1.00  0.73           N  
ATOM   4349  H   LYS A 290      49.124   3.525 -14.260  1.00  0.73           H  
ATOM   4350  HA  LYS A 290      51.311   2.746 -12.385  1.00  0.73           H  
ATOM   4351 1HB  LYS A 290      48.951   0.972 -13.055  1.00  0.73           H  
ATOM   4352 2HB  LYS A 290      50.425   0.382 -12.375  1.00  0.73           H  
ATOM   4353 1HG  LYS A 290      50.042   1.681 -10.354  1.00  0.73           H  
ATOM   4354 2HG  LYS A 290      48.575   2.368 -11.056  1.00  0.73           H  
ATOM   4355 1HD  LYS A 290      47.528   0.189 -11.202  1.00  0.73           H  
ATOM   4356 2HD  LYS A 290      49.006  -0.613 -10.655  1.00  0.73           H  
ATOM   4357 1HE  LYS A 290      47.555   1.452  -8.989  1.00  0.73           H  
ATOM   4358 2HE  LYS A 290      47.162  -0.270  -8.924  1.00  0.73           H  
ATOM   4359 1HZ  LYS A 290      48.757   0.342  -7.224  1.00  0.73           H  
ATOM   4360 2HZ  LYS A 290      49.432  -0.709  -8.300  1.00  0.73           H  
ATOM   4361 3HZ  LYS A 290      49.810   0.905  -8.360  1.00  0.73           H  
ATOM   4362  N   HIS A 291      52.547   1.782 -14.279  1.00  0.70           N  
ATOM   4363  CA  HIS A 291      53.357   1.309 -15.403  1.00  0.70           C  
ATOM   4364  C   HIS A 291      53.231   2.180 -16.657  1.00  0.70           C  
ATOM   4365  O   HIS A 291      53.379   1.693 -17.774  1.00  0.70           O  
ATOM   4366  CB  HIS A 291      52.986  -0.136 -15.763  1.00  0.70           C  
ATOM   4367  CG  HIS A 291      53.101  -1.064 -14.603  1.00  0.70           C  
ATOM   4368  ND1 HIS A 291      54.308  -1.321 -13.985  1.00  0.70           N  
ATOM   4369  CD2 HIS A 291      52.181  -1.838 -13.970  1.00  0.70           C  
ATOM   4370  CE1 HIS A 291      54.125  -2.194 -13.013  1.00  0.70           C  
ATOM   4371  NE2 HIS A 291      52.851  -2.533 -12.988  1.00  0.70           N  
ATOM   4372  H   HIS A 291      53.012   1.998 -13.409  1.00  0.70           H  
ATOM   4373  HA  HIS A 291      54.407   1.317 -15.110  1.00  0.70           H  
ATOM   4374 1HB  HIS A 291      51.971  -0.189 -16.158  1.00  0.70           H  
ATOM   4375 2HB  HIS A 291      53.651  -0.492 -16.548  1.00  0.70           H  
ATOM   4376  HD2 HIS A 291      51.117  -1.912 -14.206  1.00  0.70           H  
ATOM   4377  HE1 HIS A 291      54.899  -2.588 -12.356  1.00  0.70           H  
ATOM   4378  HE2 HIS A 291      52.449  -3.227 -12.339  1.00  0.70           H  
ATOM   4379  N   GLY A 292      52.967   3.472 -16.478  1.00  0.68           N  
ATOM   4380  CA  GLY A 292      52.841   4.391 -17.606  1.00  0.68           C  
ATOM   4381  C   GLY A 292      51.457   4.347 -18.263  1.00  0.68           C  
ATOM   4382  O   GLY A 292      51.212   5.063 -19.239  1.00  0.68           O  
ATOM   4383  H   GLY A 292      52.853   3.821 -15.539  1.00  0.68           H  
ATOM   4384 1HA  GLY A 292      53.045   5.405 -17.263  1.00  0.68           H  
ATOM   4385 2HA  GLY A 292      53.601   4.151 -18.349  1.00  0.68           H  
ATOM   4386  N   VAL A 293      50.558   3.525 -17.721  1.00  0.67           N  
ATOM   4387  CA  VAL A 293      49.208   3.343 -18.237  1.00  0.67           C  
ATOM   4388  C   VAL A 293      48.229   4.070 -17.324  1.00  0.67           C  
ATOM   4389  O   VAL A 293      48.346   4.020 -16.097  1.00  0.67           O  
ATOM   4390  CB  VAL A 293      48.867   1.832 -18.316  1.00  0.67           C  
ATOM   4391  CG1 VAL A 293      47.450   1.612 -18.799  1.00  0.67           C  
ATOM   4392  CG2 VAL A 293      49.872   1.120 -19.245  1.00  0.67           C  
ATOM   4393  H   VAL A 293      50.816   2.954 -16.919  1.00  0.67           H  
ATOM   4394  HA  VAL A 293      49.139   3.772 -19.240  1.00  0.67           H  
ATOM   4395  HB  VAL A 293      48.939   1.403 -17.320  1.00  0.67           H  
ATOM   4396 1HG1 VAL A 293      47.267   0.550 -18.825  1.00  0.67           H  
ATOM   4397 2HG1 VAL A 293      46.740   2.090 -18.123  1.00  0.67           H  
ATOM   4398 3HG1 VAL A 293      47.330   2.022 -19.793  1.00  0.67           H  
ATOM   4399 1HG2 VAL A 293      49.642   0.054 -19.275  1.00  0.67           H  
ATOM   4400 2HG2 VAL A 293      49.807   1.533 -20.249  1.00  0.67           H  
ATOM   4401 3HG2 VAL A 293      50.886   1.258 -18.861  1.00  0.67           H  
ATOM   4402  N   VAL A 294      47.304   4.808 -17.909  1.00  0.67           N  
ATOM   4403  CA  VAL A 294      46.324   5.525 -17.111  1.00  0.67           C  
ATOM   4404  C   VAL A 294      45.177   4.597 -16.795  1.00  0.67           C  
ATOM   4405  O   VAL A 294      44.674   3.920 -17.683  1.00  0.67           O  
ATOM   4406  CB  VAL A 294      45.799   6.750 -17.858  1.00  0.67           C  
ATOM   4407  CG1 VAL A 294      44.707   7.452 -17.039  1.00  0.67           C  
ATOM   4408  CG2 VAL A 294      46.944   7.681 -18.169  1.00  0.67           C  
ATOM   4409  H   VAL A 294      47.237   4.821 -18.928  1.00  0.67           H  
ATOM   4410  HA  VAL A 294      46.782   5.843 -16.177  1.00  0.67           H  
ATOM   4411  HB  VAL A 294      45.360   6.426 -18.774  1.00  0.67           H  
ATOM   4412 1HG1 VAL A 294      44.340   8.309 -17.590  1.00  0.67           H  
ATOM   4413 2HG1 VAL A 294      43.880   6.767 -16.849  1.00  0.67           H  
ATOM   4414 3HG1 VAL A 294      45.128   7.787 -16.089  1.00  0.67           H  
ATOM   4415 1HG2 VAL A 294      46.571   8.546 -18.728  1.00  0.67           H  
ATOM   4416 2HG2 VAL A 294      47.406   8.024 -17.253  1.00  0.67           H  
ATOM   4417 3HG2 VAL A 294      47.686   7.153 -18.775  1.00  0.67           H  
ATOM   4418  N   HIS A 295      44.788   4.540 -15.541  1.00  0.68           N  
ATOM   4419  CA  HIS A 295      43.708   3.677 -15.126  1.00  0.68           C  
ATOM   4420  C   HIS A 295      42.548   4.486 -14.573  1.00  0.68           C  
ATOM   4421  O   HIS A 295      42.727   5.490 -13.874  1.00  0.68           O  
ATOM   4422  CB  HIS A 295      44.175   2.742 -14.026  1.00  0.68           C  
ATOM   4423  CG  HIS A 295      45.264   1.819 -14.379  1.00  0.68           C  
ATOM   4424  ND1 HIS A 295      45.073   0.487 -14.619  1.00  0.68           N  
ATOM   4425  CD2 HIS A 295      46.564   2.043 -14.533  1.00  0.68           C  
ATOM   4426  CE1 HIS A 295      46.234  -0.063 -14.906  1.00  0.68           C  
ATOM   4427  NE2 HIS A 295      47.148   0.860 -14.879  1.00  0.68           N  
ATOM   4428  H   HIS A 295      45.259   5.102 -14.843  1.00  0.68           H  
ATOM   4429  HA  HIS A 295      43.349   3.088 -15.967  1.00  0.68           H  
ATOM   4430 1HB  HIS A 295      44.521   3.360 -13.216  1.00  0.68           H  
ATOM   4431 2HB  HIS A 295      43.327   2.161 -13.671  1.00  0.68           H  
ATOM   4432  HD2 HIS A 295      47.043   2.998 -14.408  1.00  0.68           H  
ATOM   4433  HE1 HIS A 295      46.396  -1.104 -15.144  1.00  0.68           H  
ATOM   4434  HE2 HIS A 295      48.141   0.730 -15.077  1.00  0.68           H  
ATOM   4435  N   TYR A 296      41.358   4.005 -14.859  1.00  0.71           N  
ATOM   4436  CA  TYR A 296      40.110   4.541 -14.356  1.00  0.71           C  
ATOM   4437  C   TYR A 296      39.246   3.422 -13.826  1.00  0.71           C  
ATOM   4438  O   TYR A 296      38.903   2.477 -14.539  1.00  0.71           O  
ATOM   4439  CB  TYR A 296      39.375   5.259 -15.473  1.00  0.71           C  
ATOM   4440  CG  TYR A 296      37.922   5.690 -15.190  1.00  0.71           C  
ATOM   4441  CD1 TYR A 296      37.576   6.992 -14.984  1.00  0.71           C  
ATOM   4442  CD2 TYR A 296      36.938   4.731 -15.156  1.00  0.71           C  
ATOM   4443  CE1 TYR A 296      36.264   7.345 -14.802  1.00  0.71           C  
ATOM   4444  CE2 TYR A 296      35.627   5.076 -14.968  1.00  0.71           C  
ATOM   4445  CZ  TYR A 296      35.288   6.392 -14.806  1.00  0.71           C  
ATOM   4446  OH  TYR A 296      33.980   6.777 -14.643  1.00  0.71           O  
ATOM   4447  H   TYR A 296      41.315   3.213 -15.496  1.00  0.71           H  
ATOM   4448  HA  TYR A 296      40.316   5.234 -13.540  1.00  0.71           H  
ATOM   4449 1HB  TYR A 296      39.940   6.150 -15.734  1.00  0.71           H  
ATOM   4450 2HB  TYR A 296      39.372   4.624 -16.347  1.00  0.71           H  
ATOM   4451  HD1 TYR A 296      38.326   7.752 -14.988  1.00  0.71           H  
ATOM   4452  HD2 TYR A 296      37.207   3.685 -15.293  1.00  0.71           H  
ATOM   4453  HE1 TYR A 296      35.995   8.390 -14.663  1.00  0.71           H  
ATOM   4454  HE2 TYR A 296      34.866   4.306 -14.958  1.00  0.71           H  
ATOM   4455  HH  TYR A 296      33.941   7.732 -14.529  1.00  0.71           H  
ATOM   4456  N   ALA A 297      38.878   3.540 -12.577  1.00  0.75           N  
ATOM   4457  CA  ALA A 297      38.015   2.572 -11.951  1.00  0.75           C  
ATOM   4458  C   ALA A 297      37.215   3.346 -10.966  1.00  0.75           C  
ATOM   4459  O   ALA A 297      37.730   3.754  -9.928  1.00  0.75           O  
ATOM   4460  CB  ALA A 297      38.811   1.466 -11.280  1.00  0.75           C  
ATOM   4461  H   ALA A 297      39.200   4.336 -12.043  1.00  0.75           H  
ATOM   4462  HA  ALA A 297      37.340   2.146 -12.697  1.00  0.75           H  
ATOM   4463 1HB  ALA A 297      38.130   0.778 -10.806  1.00  0.75           H  
ATOM   4464 2HB  ALA A 297      39.400   0.931 -12.026  1.00  0.75           H  
ATOM   4465 3HB  ALA A 297      39.477   1.888 -10.526  1.00  0.75           H  
ATOM   4466  N   VAL A 298      35.979   3.593 -11.328  1.00  0.80           N  
ATOM   4467  CA  VAL A 298      35.093   4.431 -10.556  1.00  0.80           C  
ATOM   4468  C   VAL A 298      33.871   3.671 -10.153  1.00  0.80           C  
ATOM   4469  O   VAL A 298      33.285   2.945 -10.953  1.00  0.80           O  
ATOM   4470  CB  VAL A 298      34.735   5.704 -11.350  1.00  0.80           C  
ATOM   4471  CG1 VAL A 298      33.743   6.545 -10.639  1.00  0.80           C  
ATOM   4472  CG2 VAL A 298      35.975   6.554 -11.488  1.00  0.80           C  
ATOM   4473  H   VAL A 298      35.640   3.199 -12.195  1.00  0.80           H  
ATOM   4474  HA  VAL A 298      35.613   4.739  -9.655  1.00  0.80           H  
ATOM   4475  HB  VAL A 298      34.334   5.426 -12.311  1.00  0.80           H  
ATOM   4476 1HG1 VAL A 298      33.553   7.429 -11.225  1.00  0.80           H  
ATOM   4477 2HG1 VAL A 298      32.837   6.002 -10.515  1.00  0.80           H  
ATOM   4478 3HG1 VAL A 298      34.139   6.829  -9.670  1.00  0.80           H  
ATOM   4479 1HG2 VAL A 298      35.728   7.452 -12.031  1.00  0.80           H  
ATOM   4480 2HG2 VAL A 298      36.307   6.827 -10.499  1.00  0.80           H  
ATOM   4481 3HG2 VAL A 298      36.763   6.018 -12.008  1.00  0.80           H  
ATOM   4482  N   ALA A 299      33.522   3.799  -8.897  1.00  0.85           N  
ATOM   4483  CA  ALA A 299      32.351   3.109  -8.398  1.00  0.85           C  
ATOM   4484  C   ALA A 299      31.136   3.605  -9.159  1.00  0.85           C  
ATOM   4485  O   ALA A 299      31.094   4.767  -9.590  1.00  0.85           O  
ATOM   4486  CB  ALA A 299      32.191   3.316  -6.912  1.00  0.85           C  
ATOM   4487  H   ALA A 299      34.084   4.410  -8.297  1.00  0.85           H  
ATOM   4488  HA  ALA A 299      32.464   2.047  -8.602  1.00  0.85           H  
ATOM   4489 1HB  ALA A 299      31.306   2.771  -6.575  1.00  0.85           H  
ATOM   4490 2HB  ALA A 299      33.071   2.935  -6.399  1.00  0.85           H  
ATOM   4491 3HB  ALA A 299      32.072   4.375  -6.702  1.00  0.85           H  
ATOM   4492  N   ASN A 300      30.121   2.771  -9.311  1.00  0.90           N  
ATOM   4493  CA  ASN A 300      28.947   3.203 -10.038  1.00  0.90           C  
ATOM   4494  C   ASN A 300      29.318   3.531 -11.495  1.00  0.90           C  
ATOM   4495  O   ASN A 300      29.318   2.641 -12.342  1.00  0.90           O  
ATOM   4496  CB  ASN A 300      28.302   4.404  -9.343  1.00  0.90           C  
ATOM   4497  CG  ASN A 300      27.886   4.101  -7.960  1.00  0.90           C  
ATOM   4498  OD1 ASN A 300      27.155   3.139  -7.650  1.00  0.90           O  
ATOM   4499  ND2 ASN A 300      28.411   4.930  -7.095  1.00  0.90           N  
ATOM   4500  H   ASN A 300      30.149   1.818  -8.935  1.00  0.90           H  
ATOM   4501  HA  ASN A 300      28.234   2.378 -10.058  1.00  0.90           H  
ATOM   4502 1HB  ASN A 300      28.899   5.295  -9.316  1.00  0.90           H  
ATOM   4503 2HB  ASN A 300      27.402   4.664  -9.901  1.00  0.90           H  
ATOM   4504 1HD2 ASN A 300      28.244   4.886  -6.099  1.00  0.90           H  
ATOM   4505 2HD2 ASN A 300      28.999   5.672  -7.419  1.00  0.90           H  
ATOM   4506  N   MET A 301      29.473   4.828 -11.786  1.00  0.93           N  
ATOM   4507  CA  MET A 301      29.747   5.474 -13.092  1.00  0.93           C  
ATOM   4508  C   MET A 301      28.570   6.285 -13.664  1.00  0.93           C  
ATOM   4509  O   MET A 301      28.767   7.463 -13.952  1.00  0.93           O  
ATOM   4510  CB  MET A 301      30.346   4.559 -14.174  1.00  0.93           C  
ATOM   4511  CG  MET A 301      31.741   4.104 -13.932  1.00  0.93           C  
ATOM   4512  SD  MET A 301      32.271   3.000 -15.211  1.00  0.93           S  
ATOM   4513  CE  MET A 301      32.279   4.068 -16.643  1.00  0.93           C  
ATOM   4514  H   MET A 301      29.525   5.410 -10.963  1.00  0.93           H  
ATOM   4515  HA  MET A 301      30.535   6.203 -12.907  1.00  0.93           H  
ATOM   4516 1HB  MET A 301      29.782   3.684 -14.369  1.00  0.93           H  
ATOM   4517 2HB  MET A 301      30.369   5.113 -15.113  1.00  0.93           H  
ATOM   4518 1HG  MET A 301      32.408   4.951 -13.899  1.00  0.93           H  
ATOM   4519 2HG  MET A 301      31.810   3.582 -12.978  1.00  0.93           H  
ATOM   4520 1HE  MET A 301      32.592   3.501 -17.491  1.00  0.93           H  
ATOM   4521 2HE  MET A 301      31.272   4.452 -16.822  1.00  0.93           H  
ATOM   4522 3HE  MET A 301      32.963   4.900 -16.488  1.00  0.93           H  
ATOM   4523  N   PRO A 302      27.331   5.751 -13.816  1.00  0.94           N  
ATOM   4524  CA  PRO A 302      26.158   6.453 -14.311  1.00  0.94           C  
ATOM   4525  C   PRO A 302      25.821   7.698 -13.509  1.00  0.94           C  
ATOM   4526  O   PRO A 302      25.157   8.598 -14.008  1.00  0.94           O  
ATOM   4527  CB  PRO A 302      25.068   5.400 -14.179  1.00  0.94           C  
ATOM   4528  CG  PRO A 302      25.775   4.128 -14.245  1.00  0.94           C  
ATOM   4529  CD  PRO A 302      27.035   4.348 -13.520  1.00  0.94           C  
ATOM   4530  HA  PRO A 302      26.329   6.719 -15.363  1.00  0.94           H  
ATOM   4531 1HB  PRO A 302      24.535   5.547 -13.242  1.00  0.94           H  
ATOM   4532 2HB  PRO A 302      24.337   5.502 -14.981  1.00  0.94           H  
ATOM   4533 1HG  PRO A 302      25.180   3.353 -13.814  1.00  0.94           H  
ATOM   4534 2HG  PRO A 302      25.933   3.854 -15.298  1.00  0.94           H  
ATOM   4535 1HD  PRO A 302      26.853   4.197 -12.455  1.00  0.94           H  
ATOM   4536 2HD  PRO A 302      27.739   3.668 -13.925  1.00  0.94           H  
ATOM   4537  N   GLY A 303      26.309   7.776 -12.266  1.00  0.93           N  
ATOM   4538  CA  GLY A 303      26.087   8.938 -11.410  1.00  0.93           C  
ATOM   4539  C   GLY A 303      26.708  10.191 -12.041  1.00  0.93           C  
ATOM   4540  O   GLY A 303      26.381  11.312 -11.659  1.00  0.93           O  
ATOM   4541  H   GLY A 303      26.847   7.011 -11.898  1.00  0.93           H  
ATOM   4542 1HA  GLY A 303      25.019   9.090 -11.263  1.00  0.93           H  
ATOM   4543 2HA  GLY A 303      26.530   8.758 -10.429  1.00  0.93           H  
ATOM   4544  N   ALA A 304      27.628   9.988 -13.000  1.00  0.90           N  
ATOM   4545  CA  ALA A 304      28.274  11.047 -13.765  1.00  0.90           C  
ATOM   4546  C   ALA A 304      27.246  11.852 -14.549  1.00  0.90           C  
ATOM   4547  O   ALA A 304      27.435  13.042 -14.814  1.00  0.90           O  
ATOM   4548  CB  ALA A 304      29.272  10.451 -14.731  1.00  0.90           C  
ATOM   4549  H   ALA A 304      27.883   9.034 -13.247  1.00  0.90           H  
ATOM   4550  HA  ALA A 304      28.782  11.714 -13.067  1.00  0.90           H  
ATOM   4551 1HB  ALA A 304      29.757  11.248 -15.287  1.00  0.90           H  
ATOM   4552 2HB  ALA A 304      30.011   9.888 -14.193  1.00  0.90           H  
ATOM   4553 3HB  ALA A 304      28.745   9.789 -15.415  1.00  0.90           H  
ATOM   4554  N   VAL A 305      26.184  11.165 -14.967  1.00  0.88           N  
ATOM   4555  CA  VAL A 305      25.099  11.706 -15.757  1.00  0.88           C  
ATOM   4556  C   VAL A 305      23.789  11.260 -15.099  1.00  0.88           C  
ATOM   4557  O   VAL A 305      22.983  10.553 -15.718  1.00  0.88           O  
ATOM   4558  CB  VAL A 305      25.185  11.140 -17.181  1.00  0.88           C  
ATOM   4559  CG1 VAL A 305      26.367  11.736 -17.920  1.00  0.88           C  
ATOM   4560  CG2 VAL A 305      25.330   9.641 -17.104  1.00  0.88           C  
ATOM   4561  H   VAL A 305      26.089  10.195 -14.672  1.00  0.88           H  
ATOM   4562  HA  VAL A 305      25.177  12.790 -15.795  1.00  0.88           H  
ATOM   4563  HB  VAL A 305      24.279  11.399 -17.727  1.00  0.88           H  
ATOM   4564 1HG1 VAL A 305      26.408  11.330 -18.929  1.00  0.88           H  
ATOM   4565 2HG1 VAL A 305      26.256  12.819 -17.969  1.00  0.88           H  
ATOM   4566 3HG1 VAL A 305      27.288  11.493 -17.399  1.00  0.88           H  
ATOM   4567 1HG2 VAL A 305      25.384   9.238 -18.112  1.00  0.88           H  
ATOM   4568 2HG2 VAL A 305      26.242   9.386 -16.560  1.00  0.88           H  
ATOM   4569 3HG2 VAL A 305      24.471   9.220 -16.581  1.00  0.88           H  
ATOM   4570  N   PRO A 306      23.531  11.719 -13.866  1.00  0.85           N  
ATOM   4571  CA  PRO A 306      22.557  11.175 -12.942  1.00  0.85           C  
ATOM   4572  C   PRO A 306      21.108  11.325 -13.350  1.00  0.85           C  
ATOM   4573  O   PRO A 306      20.258  10.543 -12.922  1.00  0.85           O  
ATOM   4574  CB  PRO A 306      22.795  12.012 -11.705  1.00  0.85           C  
ATOM   4575  CG  PRO A 306      23.357  13.323 -12.206  1.00  0.85           C  
ATOM   4576  CD  PRO A 306      24.168  12.972 -13.407  1.00  0.85           C  
ATOM   4577  HA  PRO A 306      22.805  10.120 -12.754  1.00  0.85           H  
ATOM   4578 1HB  PRO A 306      21.844  12.155 -11.197  1.00  0.85           H  
ATOM   4579 2HB  PRO A 306      23.469  11.492 -11.007  1.00  0.85           H  
ATOM   4580 1HG  PRO A 306      22.538  14.027 -12.421  1.00  0.85           H  
ATOM   4581 2HG  PRO A 306      23.962  13.788 -11.410  1.00  0.85           H  
ATOM   4582 1HD  PRO A 306      24.069  13.766 -14.152  1.00  0.85           H  
ATOM   4583 2HD  PRO A 306      25.190  12.828 -13.100  1.00  0.85           H  
ATOM   4584  N   ARG A 307      20.815  12.288 -14.222  1.00  0.83           N  
ATOM   4585  CA  ARG A 307      19.438  12.497 -14.650  1.00  0.83           C  
ATOM   4586  C   ARG A 307      19.054  11.402 -15.624  1.00  0.83           C  
ATOM   4587  O   ARG A 307      17.944  10.856 -15.578  1.00  0.83           O  
ATOM   4588  CB  ARG A 307      19.271  13.855 -15.305  1.00  0.83           C  
ATOM   4589  CG  ARG A 307      17.848  14.193 -15.711  1.00  0.83           C  
ATOM   4590  CD  ARG A 307      17.744  15.552 -16.294  1.00  0.83           C  
ATOM   4591  NE  ARG A 307      16.397  15.838 -16.783  1.00  0.83           N  
ATOM   4592  CZ  ARG A 307      15.388  16.303 -16.022  1.00  0.83           C  
ATOM   4593  NH1 ARG A 307      15.584  16.531 -14.754  1.00  0.83           N  
ATOM   4594  NH2 ARG A 307      14.201  16.532 -16.557  1.00  0.83           N  
ATOM   4595  H   ARG A 307      21.538  12.900 -14.570  1.00  0.83           H  
ATOM   4596  HA  ARG A 307      18.785  12.450 -13.777  1.00  0.83           H  
ATOM   4597 1HB  ARG A 307      19.607  14.630 -14.615  1.00  0.83           H  
ATOM   4598 2HB  ARG A 307      19.894  13.913 -16.195  1.00  0.83           H  
ATOM   4599 1HG  ARG A 307      17.483  13.465 -16.434  1.00  0.83           H  
ATOM   4600 2HG  ARG A 307      17.226  14.175 -14.825  1.00  0.83           H  
ATOM   4601 1HD  ARG A 307      17.991  16.289 -15.526  1.00  0.83           H  
ATOM   4602 2HD  ARG A 307      18.439  15.646 -17.126  1.00  0.83           H  
ATOM   4603  HE  ARG A 307      16.209  15.674 -17.763  1.00  0.83           H  
ATOM   4604 1HH1 ARG A 307      16.491  16.348 -14.347  1.00  0.83           H  
ATOM   4605 2HH1 ARG A 307      14.821  16.884 -14.180  1.00  0.83           H  
ATOM   4606 1HH2 ARG A 307      14.046  16.358 -17.540  1.00  0.83           H  
ATOM   4607 2HH2 ARG A 307      13.451  16.885 -15.976  1.00  0.83           H  
ATOM   4608  N   THR A 308      19.998  11.084 -16.516  1.00  0.82           N  
ATOM   4609  CA  THR A 308      19.803  10.048 -17.512  1.00  0.82           C  
ATOM   4610  C   THR A 308      19.711   8.715 -16.818  1.00  0.82           C  
ATOM   4611  O   THR A 308      18.814   7.918 -17.104  1.00  0.82           O  
ATOM   4612  CB  THR A 308      20.959   9.996 -18.524  1.00  0.82           C  
ATOM   4613  OG1 THR A 308      21.038  11.239 -19.245  1.00  0.82           O  
ATOM   4614  CG2 THR A 308      20.758   8.839 -19.485  1.00  0.82           C  
ATOM   4615  H   THR A 308      20.889  11.561 -16.481  1.00  0.82           H  
ATOM   4616  HA  THR A 308      18.867  10.231 -18.040  1.00  0.82           H  
ATOM   4617  HB  THR A 308      21.898   9.846 -17.987  1.00  0.82           H  
ATOM   4618  HG1 THR A 308      21.745  11.185 -19.895  1.00  0.82           H  
ATOM   4619 1HG2 THR A 308      21.590   8.802 -20.186  1.00  0.82           H  
ATOM   4620 2HG2 THR A 308      20.716   7.906 -18.921  1.00  0.82           H  
ATOM   4621 3HG2 THR A 308      19.826   8.975 -20.031  1.00  0.82           H  
ATOM   4622  N   SER A 309      20.640   8.485 -15.882  1.00  0.81           N  
ATOM   4623  CA  SER A 309      20.651   7.225 -15.164  1.00  0.81           C  
ATOM   4624  C   SER A 309      19.370   7.055 -14.373  1.00  0.81           C  
ATOM   4625  O   SER A 309      18.736   6.008 -14.460  1.00  0.81           O  
ATOM   4626  CB  SER A 309      21.829   7.111 -14.230  1.00  0.81           C  
ATOM   4627  OG  SER A 309      21.792   5.846 -13.572  1.00  0.81           O  
ATOM   4628  H   SER A 309      21.355   9.195 -15.702  1.00  0.81           H  
ATOM   4629  HA  SER A 309      20.714   6.415 -15.890  1.00  0.81           H  
ATOM   4630 1HB  SER A 309      22.751   7.224 -14.795  1.00  0.81           H  
ATOM   4631 2HB  SER A 309      21.795   7.916 -13.501  1.00  0.81           H  
ATOM   4632  HG  SER A 309      21.617   5.198 -14.268  1.00  0.81           H  
ATOM   4633  N   THR A 310      18.960   8.089 -13.635  1.00  0.81           N  
ATOM   4634  CA  THR A 310      17.752   7.995 -12.842  1.00  0.81           C  
ATOM   4635  C   THR A 310      16.558   7.652 -13.709  1.00  0.81           C  
ATOM   4636  O   THR A 310      15.822   6.709 -13.412  1.00  0.81           O  
ATOM   4637  CB  THR A 310      17.495   9.312 -12.088  1.00  0.81           C  
ATOM   4638  OG1 THR A 310      18.532   9.544 -11.139  1.00  0.81           O  
ATOM   4639  CG2 THR A 310      16.216   9.288 -11.421  1.00  0.81           C  
ATOM   4640  H   THR A 310      19.500   8.950 -13.593  1.00  0.81           H  
ATOM   4641  HA  THR A 310      17.878   7.197 -12.109  1.00  0.81           H  
ATOM   4642  HB  THR A 310      17.497  10.133 -12.808  1.00  0.81           H  
ATOM   4643  HG1 THR A 310      19.337   9.802 -11.645  1.00  0.81           H  
ATOM   4644 1HG2 THR A 310      16.032  10.231 -10.909  1.00  0.81           H  
ATOM   4645 2HG2 THR A 310      15.497   9.119 -12.148  1.00  0.81           H  
ATOM   4646 3HG2 THR A 310      16.195   8.513 -10.754  1.00  0.81           H  
ATOM   4647  N   PHE A 311      16.374   8.353 -14.823  1.00  0.81           N  
ATOM   4648  CA  PHE A 311      15.255   8.000 -15.674  1.00  0.81           C  
ATOM   4649  C   PHE A 311      15.343   6.562 -16.139  1.00  0.81           C  
ATOM   4650  O   PHE A 311      14.367   5.810 -16.061  1.00  0.81           O  
ATOM   4651  CB  PHE A 311      15.139   8.888 -16.896  1.00  0.81           C  
ATOM   4652  CG  PHE A 311      14.004   8.407 -17.767  1.00  0.81           C  
ATOM   4653  CD1 PHE A 311      12.688   8.725 -17.452  1.00  0.81           C  
ATOM   4654  CD2 PHE A 311      14.246   7.603 -18.875  1.00  0.81           C  
ATOM   4655  CE1 PHE A 311      11.643   8.255 -18.227  1.00  0.81           C  
ATOM   4656  CE2 PHE A 311      13.203   7.132 -19.649  1.00  0.81           C  
ATOM   4657  CZ  PHE A 311      11.900   7.459 -19.324  1.00  0.81           C  
ATOM   4658  H   PHE A 311      16.990   9.130 -15.074  1.00  0.81           H  
ATOM   4659  HA  PHE A 311      14.344   8.087 -15.098  1.00  0.81           H  
ATOM   4660 1HB  PHE A 311      14.952   9.920 -16.599  1.00  0.81           H  
ATOM   4661 2HB  PHE A 311      16.069   8.860 -17.469  1.00  0.81           H  
ATOM   4662  HD1 PHE A 311      12.486   9.347 -16.584  1.00  0.81           H  
ATOM   4663  HD2 PHE A 311      15.275   7.339 -19.125  1.00  0.81           H  
ATOM   4664  HE1 PHE A 311      10.616   8.510 -17.968  1.00  0.81           H  
ATOM   4665  HE2 PHE A 311      13.406   6.500 -20.513  1.00  0.81           H  
ATOM   4666  HZ  PHE A 311      11.077   7.083 -19.932  1.00  0.81           H  
ATOM   4667  N   ALA A 312      16.510   6.181 -16.649  1.00  0.82           N  
ATOM   4668  CA  ALA A 312      16.717   4.860 -17.199  1.00  0.82           C  
ATOM   4669  C   ALA A 312      16.432   3.752 -16.179  1.00  0.82           C  
ATOM   4670  O   ALA A 312      15.881   2.708 -16.529  1.00  0.82           O  
ATOM   4671  CB  ALA A 312      18.144   4.766 -17.716  1.00  0.82           C  
ATOM   4672  H   ALA A 312      17.292   6.837 -16.670  1.00  0.82           H  
ATOM   4673  HA  ALA A 312      16.023   4.737 -18.032  1.00  0.82           H  
ATOM   4674 1HB  ALA A 312      18.310   3.816 -18.184  1.00  0.82           H  
ATOM   4675 2HB  ALA A 312      18.311   5.555 -18.448  1.00  0.82           H  
ATOM   4676 3HB  ALA A 312      18.837   4.893 -16.886  1.00  0.82           H  
ATOM   4677  N   LEU A 313      16.756   3.984 -14.901  1.00  0.83           N  
ATOM   4678  CA  LEU A 313      16.523   2.947 -13.906  1.00  0.83           C  
ATOM   4679  C   LEU A 313      15.037   2.929 -13.514  1.00  0.83           C  
ATOM   4680  O   LEU A 313      14.406   1.861 -13.486  1.00  0.83           O  
ATOM   4681  CB  LEU A 313      17.349   3.219 -12.638  1.00  0.83           C  
ATOM   4682  CG  LEU A 313      18.887   3.258 -12.773  1.00  0.83           C  
ATOM   4683  CD1 LEU A 313      19.496   3.632 -11.420  1.00  0.83           C  
ATOM   4684  CD2 LEU A 313      19.405   1.988 -13.288  1.00  0.83           C  
ATOM   4685  H   LEU A 313      17.218   4.856 -14.643  1.00  0.83           H  
ATOM   4686  HA  LEU A 313      16.794   1.980 -14.326  1.00  0.83           H  
ATOM   4687 1HB  LEU A 313      17.039   4.190 -12.238  1.00  0.83           H  
ATOM   4688 2HB  LEU A 313      17.106   2.454 -11.900  1.00  0.83           H  
ATOM   4689  HG  LEU A 313      19.157   4.008 -13.462  1.00  0.83           H  
ATOM   4690 1HD1 LEU A 313      20.571   3.696 -11.515  1.00  0.83           H  
ATOM   4691 2HD1 LEU A 313      19.102   4.599 -11.099  1.00  0.83           H  
ATOM   4692 3HD1 LEU A 313      19.240   2.874 -10.686  1.00  0.83           H  
ATOM   4693 1HD2 LEU A 313      20.465   2.088 -13.382  1.00  0.83           H  
ATOM   4694 2HD2 LEU A 313      19.174   1.186 -12.619  1.00  0.83           H  
ATOM   4695 3HD2 LEU A 313      18.966   1.799 -14.254  1.00  0.83           H  
ATOM   4696  N   THR A 314      14.445   4.113 -13.316  1.00  0.84           N  
ATOM   4697  CA  THR A 314      13.041   4.216 -12.911  1.00  0.84           C  
ATOM   4698  C   THR A 314      12.129   3.588 -13.947  1.00  0.84           C  
ATOM   4699  O   THR A 314      11.218   2.816 -13.628  1.00  0.84           O  
ATOM   4700  CB  THR A 314      12.584   5.669 -12.753  1.00  0.84           C  
ATOM   4701  OG1 THR A 314      13.310   6.333 -11.723  1.00  0.84           O  
ATOM   4702  CG2 THR A 314      11.103   5.703 -12.410  1.00  0.84           C  
ATOM   4703  H   THR A 314      14.990   4.973 -13.401  1.00  0.84           H  
ATOM   4704  HA  THR A 314      12.912   3.706 -11.958  1.00  0.84           H  
ATOM   4705  HB  THR A 314      12.747   6.204 -13.693  1.00  0.84           H  
ATOM   4706  HG1 THR A 314      13.545   5.703 -10.990  1.00  0.84           H  
ATOM   4707 1HG2 THR A 314      10.770   6.730 -12.309  1.00  0.84           H  
ATOM   4708 2HG2 THR A 314      10.540   5.220 -13.203  1.00  0.84           H  
ATOM   4709 3HG2 THR A 314      10.941   5.175 -11.477  1.00  0.84           H  
ATOM   4710  N   ASN A 315      12.420   3.868 -15.209  1.00  0.86           N  
ATOM   4711  CA  ASN A 315      11.643   3.402 -16.339  1.00  0.86           C  
ATOM   4712  C   ASN A 315      11.544   1.877 -16.402  1.00  0.86           C  
ATOM   4713  O   ASN A 315      10.625   1.354 -17.035  1.00  0.86           O  
ATOM   4714  CB  ASN A 315      12.228   3.966 -17.620  1.00  0.86           C  
ATOM   4715  CG  ASN A 315      11.357   3.799 -18.833  1.00  0.86           C  
ATOM   4716  OD1 ASN A 315      10.212   4.275 -18.869  1.00  0.86           O  
ATOM   4717  ND2 ASN A 315      11.878   3.145 -19.844  1.00  0.86           N  
ATOM   4718  H   ASN A 315      13.206   4.491 -15.408  1.00  0.86           H  
ATOM   4719  HA  ASN A 315      10.628   3.784 -16.230  1.00  0.86           H  
ATOM   4720 1HB  ASN A 315      12.410   5.028 -17.480  1.00  0.86           H  
ATOM   4721 2HB  ASN A 315      13.198   3.499 -17.807  1.00  0.86           H  
ATOM   4722 1HD2 ASN A 315      11.346   3.009 -20.680  1.00  0.86           H  
ATOM   4723 2HD2 ASN A 315      12.809   2.788 -19.778  1.00  0.86           H  
ATOM   4724  N   VAL A 316      12.493   1.152 -15.792  1.00  0.87           N  
ATOM   4725  CA  VAL A 316      12.430  -0.290 -15.864  1.00  0.87           C  
ATOM   4726  C   VAL A 316      11.966  -0.864 -14.506  1.00  0.87           C  
ATOM   4727  O   VAL A 316      11.302  -1.900 -14.473  1.00  0.87           O  
ATOM   4728  CB  VAL A 316      13.753  -0.937 -16.249  1.00  0.87           C  
ATOM   4729  CG1 VAL A 316      13.482  -2.404 -16.328  1.00  0.87           C  
ATOM   4730  CG2 VAL A 316      14.286  -0.390 -17.546  1.00  0.87           C  
ATOM   4731  H   VAL A 316      13.232   1.596 -15.251  1.00  0.87           H  
ATOM   4732  HA  VAL A 316      11.699  -0.571 -16.620  1.00  0.87           H  
ATOM   4733  HB  VAL A 316      14.483  -0.771 -15.449  1.00  0.87           H  
ATOM   4734 1HG1 VAL A 316      14.372  -2.930 -16.563  1.00  0.87           H  
ATOM   4735 2HG1 VAL A 316      13.079  -2.742 -15.405  1.00  0.87           H  
ATOM   4736 3HG1 VAL A 316      12.748  -2.584 -17.110  1.00  0.87           H  
ATOM   4737 1HG2 VAL A 316      15.221  -0.897 -17.790  1.00  0.87           H  
ATOM   4738 2HG2 VAL A 316      13.562  -0.562 -18.340  1.00  0.87           H  
ATOM   4739 3HG2 VAL A 316      14.469   0.682 -17.442  1.00  0.87           H  
ATOM   4740  N   THR A 317      12.386  -0.248 -13.378  1.00  0.87           N  
ATOM   4741  CA  THR A 317      12.007  -0.741 -12.037  1.00  0.87           C  
ATOM   4742  C   THR A 317      10.523  -0.495 -11.652  1.00  0.87           C  
ATOM   4743  O   THR A 317       9.943  -1.301 -10.913  1.00  0.87           O  
ATOM   4744  CB  THR A 317      12.896  -0.111 -10.920  1.00  0.87           C  
ATOM   4745  OG1 THR A 317      12.806   1.304 -10.993  1.00  0.87           O  
ATOM   4746  CG2 THR A 317      14.363  -0.516 -10.997  1.00  0.87           C  
ATOM   4747  H   THR A 317      12.969   0.585 -13.447  1.00  0.87           H  
ATOM   4748  HA  THR A 317      12.171  -1.817 -12.021  1.00  0.87           H  
ATOM   4749  HB  THR A 317      12.505  -0.423  -9.956  1.00  0.87           H  
ATOM   4750  HG1 THR A 317      13.264   1.599 -11.804  1.00  0.87           H  
ATOM   4751 1HG2 THR A 317      14.914  -0.034 -10.193  1.00  0.87           H  
ATOM   4752 2HG2 THR A 317      14.448  -1.577 -10.881  1.00  0.87           H  
ATOM   4753 3HG2 THR A 317      14.788  -0.208 -11.951  1.00  0.87           H  
ATOM   4754  N   ILE A 318       9.874   0.557 -12.192  1.00  0.86           N  
ATOM   4755  CA  ILE A 318       8.461   0.809 -11.854  1.00  0.86           C  
ATOM   4756  C   ILE A 318       7.477  -0.354 -11.961  1.00  0.86           C  
ATOM   4757  O   ILE A 318       6.722  -0.546 -11.015  1.00  0.86           O  
ATOM   4758  CB  ILE A 318       7.884   2.053 -12.572  1.00  0.86           C  
ATOM   4759  CG1 ILE A 318       8.430   3.290 -11.987  1.00  0.86           C  
ATOM   4760  CG2 ILE A 318       6.372   2.057 -12.480  1.00  0.86           C  
ATOM   4761  CD1 ILE A 318       7.879   3.505 -10.588  1.00  0.86           C  
ATOM   4762  H   ILE A 318      10.379   1.216 -12.789  1.00  0.86           H  
ATOM   4763  HA  ILE A 318       8.462   1.094 -10.801  1.00  0.86           H  
ATOM   4764  HB  ILE A 318       8.196   2.055 -13.608  1.00  0.86           H  
ATOM   4765 1HG1 ILE A 318       9.508   3.225 -11.921  1.00  0.86           H  
ATOM   4766 2HG1 ILE A 318       8.163   4.133 -12.614  1.00  0.86           H  
ATOM   4767 1HG2 ILE A 318       5.983   2.935 -12.994  1.00  0.86           H  
ATOM   4768 2HG2 ILE A 318       5.977   1.169 -12.948  1.00  0.86           H  
ATOM   4769 3HG2 ILE A 318       6.071   2.088 -11.437  1.00  0.86           H  
ATOM   4770 1HD1 ILE A 318       8.256   4.409 -10.186  1.00  0.86           H  
ATOM   4771 2HD1 ILE A 318       6.790   3.579 -10.639  1.00  0.86           H  
ATOM   4772 3HD1 ILE A 318       8.155   2.670  -9.949  1.00  0.86           H  
ATOM   4773  N   PRO A 319       7.415  -1.147 -13.043  1.00  0.85           N  
ATOM   4774  CA  PRO A 319       6.556  -2.310 -13.138  1.00  0.85           C  
ATOM   4775  C   PRO A 319       6.692  -3.251 -11.944  1.00  0.85           C  
ATOM   4776  O   PRO A 319       5.713  -3.865 -11.531  1.00  0.85           O  
ATOM   4777  CB  PRO A 319       7.041  -2.960 -14.429  1.00  0.85           C  
ATOM   4778  CG  PRO A 319       7.526  -1.794 -15.256  1.00  0.85           C  
ATOM   4779  CD  PRO A 319       8.167  -0.863 -14.262  1.00  0.85           C  
ATOM   4780  HA  PRO A 319       5.513  -1.975 -13.243  1.00  0.85           H  
ATOM   4781 1HB  PRO A 319       7.842  -3.686 -14.203  1.00  0.85           H  
ATOM   4782 2HB  PRO A 319       6.224  -3.520 -14.904  1.00  0.85           H  
ATOM   4783 1HG  PRO A 319       8.244  -2.139 -16.018  1.00  0.85           H  
ATOM   4784 2HG  PRO A 319       6.691  -1.326 -15.793  1.00  0.85           H  
ATOM   4785 1HD  PRO A 319       9.175  -1.122 -14.135  1.00  0.85           H  
ATOM   4786 2HD  PRO A 319       8.040   0.150 -14.608  1.00  0.85           H  
ATOM   4787  N   TYR A 320       7.884  -3.355 -11.351  1.00  0.83           N  
ATOM   4788  CA  TYR A 320       8.032  -4.260 -10.227  1.00  0.83           C  
ATOM   4789  C   TYR A 320       7.515  -3.567  -8.986  1.00  0.83           C  
ATOM   4790  O   TYR A 320       6.821  -4.161  -8.160  1.00  0.83           O  
ATOM   4791  CB  TYR A 320       9.490  -4.689 -10.066  1.00  0.83           C  
ATOM   4792  CG  TYR A 320       9.991  -5.619 -11.172  1.00  0.83           C  
ATOM   4793  CD1 TYR A 320      10.992  -5.200 -12.029  1.00  0.83           C  
ATOM   4794  CD2 TYR A 320       9.442  -6.892 -11.327  1.00  0.83           C  
ATOM   4795  CE1 TYR A 320      11.452  -6.056 -13.027  1.00  0.83           C  
ATOM   4796  CE2 TYR A 320       9.902  -7.729 -12.311  1.00  0.83           C  
ATOM   4797  CZ  TYR A 320      10.901  -7.321 -13.155  1.00  0.83           C  
ATOM   4798  OH  TYR A 320      11.349  -8.167 -14.135  1.00  0.83           O  
ATOM   4799  H   TYR A 320       8.686  -2.800 -11.639  1.00  0.83           H  
ATOM   4800  HA  TYR A 320       7.423  -5.148 -10.399  1.00  0.83           H  
ATOM   4801 1HB  TYR A 320      10.123  -3.798 -10.064  1.00  0.83           H  
ATOM   4802 2HB  TYR A 320       9.627  -5.176  -9.110  1.00  0.83           H  
ATOM   4803  HD1 TYR A 320      11.421  -4.203 -11.919  1.00  0.83           H  
ATOM   4804  HD2 TYR A 320       8.644  -7.231 -10.671  1.00  0.83           H  
ATOM   4805  HE1 TYR A 320      12.240  -5.740 -13.705  1.00  0.83           H  
ATOM   4806  HE2 TYR A 320       9.474  -8.716 -12.423  1.00  0.83           H  
ATOM   4807  HH  TYR A 320      12.190  -7.847 -14.472  1.00  0.83           H  
ATOM   4808  N   ALA A 321       7.805  -2.272  -8.865  1.00  0.81           N  
ATOM   4809  CA  ALA A 321       7.333  -1.530  -7.703  1.00  0.81           C  
ATOM   4810  C   ALA A 321       5.804  -1.580  -7.666  1.00  0.81           C  
ATOM   4811  O   ALA A 321       5.205  -1.727  -6.599  1.00  0.81           O  
ATOM   4812  CB  ALA A 321       7.837  -0.098  -7.743  1.00  0.81           C  
ATOM   4813  H   ALA A 321       8.375  -1.814  -9.580  1.00  0.81           H  
ATOM   4814  HA  ALA A 321       7.713  -2.019  -6.803  1.00  0.81           H  
ATOM   4815 1HB  ALA A 321       7.489   0.437  -6.862  1.00  0.81           H  
ATOM   4816 2HB  ALA A 321       8.928  -0.096  -7.762  1.00  0.81           H  
ATOM   4817 3HB  ALA A 321       7.458   0.389  -8.638  1.00  0.81           H  
ATOM   4818  N   LEU A 322       5.181  -1.487  -8.850  1.00  0.80           N  
ATOM   4819  CA  LEU A 322       3.733  -1.551  -8.977  1.00  0.80           C  
ATOM   4820  C   LEU A 322       3.182  -2.935  -8.691  1.00  0.80           C  
ATOM   4821  O   LEU A 322       2.162  -3.056  -8.029  1.00  0.80           O  
ATOM   4822  CB  LEU A 322       3.308  -1.142 -10.375  1.00  0.80           C  
ATOM   4823  CG  LEU A 322       3.491   0.282 -10.721  1.00  0.80           C  
ATOM   4824  CD1 LEU A 322       3.256   0.426 -12.187  1.00  0.80           C  
ATOM   4825  CD2 LEU A 322       2.508   1.125  -9.925  1.00  0.80           C  
ATOM   4826  H   LEU A 322       5.743  -1.345  -9.687  1.00  0.80           H  
ATOM   4827  HA  LEU A 322       3.298  -0.853  -8.265  1.00  0.80           H  
ATOM   4828 1HB  LEU A 322       3.887  -1.730 -11.088  1.00  0.80           H  
ATOM   4829 2HB  LEU A 322       2.257  -1.386 -10.502  1.00  0.80           H  
ATOM   4830  HG  LEU A 322       4.506   0.590 -10.493  1.00  0.80           H  
ATOM   4831 1HD1 LEU A 322       3.393   1.439 -12.471  1.00  0.80           H  
ATOM   4832 2HD1 LEU A 322       3.967  -0.195 -12.725  1.00  0.80           H  
ATOM   4833 3HD1 LEU A 322       2.243   0.113 -12.427  1.00  0.80           H  
ATOM   4834 1HD2 LEU A 322       2.630   2.170 -10.182  1.00  0.80           H  
ATOM   4835 2HD2 LEU A 322       1.495   0.810 -10.160  1.00  0.80           H  
ATOM   4836 3HD2 LEU A 322       2.685   0.986  -8.861  1.00  0.80           H  
ATOM   4837  N   GLN A 323       3.844  -4.000  -9.143  1.00  0.78           N  
ATOM   4838  CA  GLN A 323       3.307  -5.329  -8.849  1.00  0.78           C  
ATOM   4839  C   GLN A 323       3.262  -5.563  -7.350  1.00  0.78           C  
ATOM   4840  O   GLN A 323       2.271  -6.070  -6.815  1.00  0.78           O  
ATOM   4841  CB  GLN A 323       4.139  -6.415  -9.528  1.00  0.78           C  
ATOM   4842  CG  GLN A 323       3.965  -6.486 -11.027  1.00  0.78           C  
ATOM   4843  CD  GLN A 323       4.906  -7.475 -11.681  1.00  0.78           C  
ATOM   4844  OE1 GLN A 323       5.803  -8.036 -11.038  1.00  0.78           O  
ATOM   4845  NE2 GLN A 323       4.713  -7.691 -12.976  1.00  0.78           N  
ATOM   4846  H   GLN A 323       4.681  -3.902  -9.721  1.00  0.78           H  
ATOM   4847  HA  GLN A 323       2.288  -5.382  -9.230  1.00  0.78           H  
ATOM   4848 1HB  GLN A 323       5.198  -6.230  -9.325  1.00  0.78           H  
ATOM   4849 2HB  GLN A 323       3.890  -7.386  -9.105  1.00  0.78           H  
ATOM   4850 1HG  GLN A 323       2.950  -6.827 -11.222  1.00  0.78           H  
ATOM   4851 2HG  GLN A 323       4.098  -5.521 -11.467  1.00  0.78           H  
ATOM   4852 1HE2 GLN A 323       5.300  -8.326 -13.476  1.00  0.78           H  
ATOM   4853 2HE2 GLN A 323       3.977  -7.212 -13.456  1.00  0.78           H  
ATOM   4854  N   ILE A 324       4.299  -5.099  -6.665  1.00  0.77           N  
ATOM   4855  CA  ILE A 324       4.388  -5.236  -5.226  1.00  0.77           C  
ATOM   4856  C   ILE A 324       3.322  -4.378  -4.563  1.00  0.77           C  
ATOM   4857  O   ILE A 324       2.516  -4.860  -3.766  1.00  0.77           O  
ATOM   4858  CB  ILE A 324       5.780  -4.774  -4.764  1.00  0.77           C  
ATOM   4859  CG1 ILE A 324       6.857  -5.679  -5.360  1.00  0.77           C  
ATOM   4860  CG2 ILE A 324       5.837  -4.757  -3.247  1.00  0.77           C  
ATOM   4861  CD1 ILE A 324       6.861  -7.049  -4.832  1.00  0.77           C  
ATOM   4862  H   ILE A 324       5.078  -4.672  -7.173  1.00  0.77           H  
ATOM   4863  HA  ILE A 324       4.230  -6.273  -4.949  1.00  0.77           H  
ATOM   4864  HB  ILE A 324       5.970  -3.766  -5.138  1.00  0.77           H  
ATOM   4865 1HG1 ILE A 324       6.689  -5.766  -6.421  1.00  0.77           H  
ATOM   4866 2HG1 ILE A 324       7.794  -5.213  -5.222  1.00  0.77           H  
ATOM   4867 1HG2 ILE A 324       6.799  -4.419  -2.920  1.00  0.77           H  
ATOM   4868 2HG2 ILE A 324       5.083  -4.082  -2.884  1.00  0.77           H  
ATOM   4869 3HG2 ILE A 324       5.659  -5.734  -2.864  1.00  0.77           H  
ATOM   4870 1HD1 ILE A 324       7.644  -7.618  -5.302  1.00  0.77           H  
ATOM   4871 2HD1 ILE A 324       7.027  -7.028  -3.794  1.00  0.77           H  
ATOM   4872 3HD1 ILE A 324       5.931  -7.481  -5.026  1.00  0.77           H  
ATOM   4873  N   ALA A 325       3.287  -3.102  -4.911  1.00  0.77           N  
ATOM   4874  CA  ALA A 325       2.324  -2.199  -4.320  1.00  0.77           C  
ATOM   4875  C   ALA A 325       0.864  -2.568  -4.604  1.00  0.77           C  
ATOM   4876  O   ALA A 325       0.001  -2.420  -3.736  1.00  0.77           O  
ATOM   4877  CB  ALA A 325       2.622  -0.800  -4.808  1.00  0.77           C  
ATOM   4878  H   ALA A 325       3.956  -2.731  -5.585  1.00  0.77           H  
ATOM   4879  HA  ALA A 325       2.450  -2.243  -3.257  1.00  0.77           H  
ATOM   4880 1HB  ALA A 325       1.956  -0.110  -4.323  1.00  0.77           H  
ATOM   4881 2HB  ALA A 325       3.643  -0.546  -4.559  1.00  0.77           H  
ATOM   4882 3HB  ALA A 325       2.489  -0.756  -5.887  1.00  0.77           H  
ATOM   4883  N   ASN A 326       0.573  -3.055  -5.808  1.00  0.77           N  
ATOM   4884  CA  ASN A 326      -0.798  -3.353  -6.200  1.00  0.77           C  
ATOM   4885  C   ASN A 326      -1.338  -4.653  -5.616  1.00  0.77           C  
ATOM   4886  O   ASN A 326      -2.508  -4.721  -5.234  1.00  0.77           O  
ATOM   4887  CB  ASN A 326      -0.916  -3.442  -7.710  1.00  0.77           C  
ATOM   4888  CG  ASN A 326      -0.743  -2.122  -8.463  1.00  0.77           C  
ATOM   4889  OD1 ASN A 326      -0.837  -1.000  -7.944  1.00  0.77           O  
ATOM   4890  ND2 ASN A 326      -0.502  -2.270  -9.742  1.00  0.77           N  
ATOM   4891  H   ASN A 326       1.308  -3.179  -6.491  1.00  0.77           H  
ATOM   4892  HA  ASN A 326      -1.436  -2.547  -5.840  1.00  0.77           H  
ATOM   4893 1HB  ASN A 326      -0.168  -4.150  -8.077  1.00  0.77           H  
ATOM   4894 2HB  ASN A 326      -1.891  -3.856  -7.961  1.00  0.77           H  
ATOM   4895 1HD2 ASN A 326      -0.390  -1.477 -10.337  1.00  0.77           H  
ATOM   4896 2HD2 ASN A 326      -0.438  -3.189 -10.129  1.00  0.77           H  
ATOM   4897  N   LYS A 327      -0.504  -5.691  -5.571  1.00  0.78           N  
ATOM   4898  CA  LYS A 327      -0.953  -6.997  -5.104  1.00  0.78           C  
ATOM   4899  C   LYS A 327      -0.552  -7.330  -3.674  1.00  0.78           C  
ATOM   4900  O   LYS A 327      -1.155  -8.205  -3.047  1.00  0.78           O  
ATOM   4901  CB  LYS A 327      -0.412  -8.085  -6.015  1.00  0.78           C  
ATOM   4902  CG  LYS A 327      -0.927  -8.080  -7.420  1.00  0.78           C  
ATOM   4903  CD  LYS A 327      -0.327  -9.248  -8.177  1.00  0.78           C  
ATOM   4904  CE  LYS A 327      -0.912  -9.393  -9.561  1.00  0.78           C  
ATOM   4905  NZ  LYS A 327      -0.303 -10.531 -10.272  1.00  0.78           N  
ATOM   4906  H   LYS A 327       0.459  -5.602  -5.901  1.00  0.78           H  
ATOM   4907  HA  LYS A 327      -2.040  -7.016  -5.149  1.00  0.78           H  
ATOM   4908 1HB  LYS A 327       0.670  -7.999  -6.061  1.00  0.78           H  
ATOM   4909 2HB  LYS A 327      -0.635  -9.058  -5.589  1.00  0.78           H  
ATOM   4910 1HG  LYS A 327      -2.013  -8.157  -7.422  1.00  0.78           H  
ATOM   4911 2HG  LYS A 327      -0.637  -7.145  -7.906  1.00  0.78           H  
ATOM   4912 1HD  LYS A 327       0.751  -9.097  -8.266  1.00  0.78           H  
ATOM   4913 2HD  LYS A 327      -0.497 -10.178  -7.625  1.00  0.78           H  
ATOM   4914 1HE  LYS A 327      -1.983  -9.566  -9.474  1.00  0.78           H  
ATOM   4915 2HE  LYS A 327      -0.743  -8.481 -10.133  1.00  0.78           H  
ATOM   4916 1HZ  LYS A 327      -0.712 -10.632 -11.184  1.00  0.78           H  
ATOM   4917 2HZ  LYS A 327       0.684 -10.384 -10.360  1.00  0.78           H  
ATOM   4918 3HZ  LYS A 327      -0.459 -11.401  -9.725  1.00  0.78           H  
ATOM   4919  N   GLY A 328       0.463  -6.655  -3.159  1.00  0.78           N  
ATOM   4920  CA  GLY A 328       1.023  -6.970  -1.865  1.00  0.78           C  
ATOM   4921  C   GLY A 328       2.307  -7.718  -2.140  1.00  0.78           C  
ATOM   4922  O   GLY A 328       2.415  -8.424  -3.145  1.00  0.78           O  
ATOM   4923  H   GLY A 328       0.928  -5.919  -3.684  1.00  0.78           H  
ATOM   4924 1HA  GLY A 328       1.228  -6.051  -1.314  1.00  0.78           H  
ATOM   4925 2HA  GLY A 328       0.335  -7.580  -1.283  1.00  0.78           H  
ATOM   4926  N   TYR A 329       3.284  -7.587  -1.257  1.00  0.79           N  
ATOM   4927  CA  TYR A 329       4.576  -8.203  -1.517  1.00  0.79           C  
ATOM   4928  C   TYR A 329       4.525  -9.698  -1.770  1.00  0.79           C  
ATOM   4929  O   TYR A 329       4.970 -10.163  -2.823  1.00  0.79           O  
ATOM   4930  CB  TYR A 329       5.501  -7.937  -0.338  1.00  0.79           C  
ATOM   4931  CG  TYR A 329       6.797  -8.576  -0.488  1.00  0.79           C  
ATOM   4932  CD1 TYR A 329       7.716  -7.976  -1.259  1.00  0.79           C  
ATOM   4933  CD2 TYR A 329       7.068  -9.775   0.132  1.00  0.79           C  
ATOM   4934  CE1 TYR A 329       8.916  -8.530  -1.439  1.00  0.79           C  
ATOM   4935  CE2 TYR A 329       8.277 -10.343  -0.043  1.00  0.79           C  
ATOM   4936  CZ  TYR A 329       9.198  -9.717  -0.825  1.00  0.79           C  
ATOM   4937  OH  TYR A 329      10.397 -10.272  -0.973  1.00  0.79           O  
ATOM   4938  H   TYR A 329       3.144  -7.025  -0.430  1.00  0.79           H  
ATOM   4939  HA  TYR A 329       4.989  -7.755  -2.413  1.00  0.79           H  
ATOM   4940 1HB  TYR A 329       5.659  -6.863  -0.238  1.00  0.79           H  
ATOM   4941 2HB  TYR A 329       5.046  -8.294   0.583  1.00  0.79           H  
ATOM   4942  HD1 TYR A 329       7.476  -7.037  -1.726  1.00  0.79           H  
ATOM   4943  HD2 TYR A 329       6.319 -10.259   0.755  1.00  0.79           H  
ATOM   4944  HE1 TYR A 329       9.643  -8.035  -2.059  1.00  0.79           H  
ATOM   4945  HE2 TYR A 329       8.514 -11.284   0.437  1.00  0.79           H  
ATOM   4946  HH  TYR A 329      10.366 -11.162  -0.626  1.00  0.79           H  
ATOM   4947  N   ARG A 330       3.933 -10.446  -0.844  1.00  0.81           N  
ATOM   4948  CA  ARG A 330       3.866 -11.892  -0.979  1.00  0.81           C  
ATOM   4949  C   ARG A 330       3.177 -12.350  -2.245  1.00  0.81           C  
ATOM   4950  O   ARG A 330       3.712 -13.176  -2.987  1.00  0.81           O  
ATOM   4951  CB  ARG A 330       3.121 -12.483   0.199  1.00  0.81           C  
ATOM   4952  CG  ARG A 330       2.828 -13.967   0.088  1.00  0.81           C  
ATOM   4953  CD  ARG A 330       2.059 -14.458   1.249  1.00  0.81           C  
ATOM   4954  NE  ARG A 330       1.673 -15.845   1.092  1.00  0.81           N  
ATOM   4955  CZ  ARG A 330       0.557 -16.252   0.442  1.00  0.81           C  
ATOM   4956  NH1 ARG A 330      -0.249 -15.358  -0.095  1.00  0.81           N  
ATOM   4957  NH2 ARG A 330       0.263 -17.535   0.337  1.00  0.81           N  
ATOM   4958  H   ARG A 330       3.556 -10.004  -0.018  1.00  0.81           H  
ATOM   4959  HA  ARG A 330       4.887 -12.272  -0.990  1.00  0.81           H  
ATOM   4960 1HB  ARG A 330       3.706 -12.337   1.106  1.00  0.81           H  
ATOM   4961 2HB  ARG A 330       2.172 -11.967   0.332  1.00  0.81           H  
ATOM   4962 1HG  ARG A 330       2.248 -14.157  -0.810  1.00  0.81           H  
ATOM   4963 2HG  ARG A 330       3.753 -14.524   0.039  1.00  0.81           H  
ATOM   4964 1HD  ARG A 330       2.674 -14.380   2.146  1.00  0.81           H  
ATOM   4965 2HD  ARG A 330       1.157 -13.862   1.371  1.00  0.81           H  
ATOM   4966  HE  ARG A 330       2.289 -16.558   1.497  1.00  0.81           H  
ATOM   4967 1HH1 ARG A 330      -0.031 -14.374  -0.019  1.00  0.81           H  
ATOM   4968 2HH1 ARG A 330      -1.082 -15.656  -0.581  1.00  0.81           H  
ATOM   4969 1HH2 ARG A 330       0.864 -18.237   0.750  1.00  0.81           H  
ATOM   4970 2HH2 ARG A 330      -0.568 -17.823  -0.154  1.00  0.81           H  
ATOM   4971  N   ALA A 331       1.985 -11.813  -2.495  1.00  0.82           N  
ATOM   4972  CA  ALA A 331       1.219 -12.223  -3.657  1.00  0.82           C  
ATOM   4973  C   ALA A 331       1.949 -11.902  -4.941  1.00  0.82           C  
ATOM   4974  O   ALA A 331       2.015 -12.726  -5.853  1.00  0.82           O  
ATOM   4975  CB  ALA A 331      -0.126 -11.534  -3.650  1.00  0.82           C  
ATOM   4976  H   ALA A 331       1.610 -11.111  -1.875  1.00  0.82           H  
ATOM   4977  HA  ALA A 331       1.077 -13.304  -3.608  1.00  0.82           H  
ATOM   4978 1HB  ALA A 331      -0.706 -11.856  -4.514  1.00  0.82           H  
ATOM   4979 2HB  ALA A 331      -0.662 -11.780  -2.737  1.00  0.82           H  
ATOM   4980 3HB  ALA A 331       0.031 -10.456  -3.697  1.00  0.82           H  
ATOM   4981  N   ALA A 332       2.558 -10.720  -4.999  1.00  0.83           N  
ATOM   4982  CA  ALA A 332       3.278 -10.327  -6.188  1.00  0.83           C  
ATOM   4983  C   ALA A 332       4.418 -11.268  -6.460  1.00  0.83           C  
ATOM   4984  O   ALA A 332       4.637 -11.685  -7.601  1.00  0.83           O  
ATOM   4985  CB  ALA A 332       3.827  -8.950  -5.996  1.00  0.83           C  
ATOM   4986  H   ALA A 332       2.507 -10.055  -4.225  1.00  0.83           H  
ATOM   4987  HA  ALA A 332       2.594 -10.352  -7.033  1.00  0.83           H  
ATOM   4988 1HB  ALA A 332       4.373  -8.628  -6.876  1.00  0.83           H  
ATOM   4989 2HB  ALA A 332       3.013  -8.262  -5.795  1.00  0.83           H  
ATOM   4990 3HB  ALA A 332       4.476  -8.997  -5.143  1.00  0.83           H  
ATOM   4991  N   CYS A 333       5.123 -11.634  -5.396  1.00  0.84           N  
ATOM   4992  CA  CYS A 333       6.265 -12.495  -5.536  1.00  0.84           C  
ATOM   4993  C   CYS A 333       5.848 -13.880  -5.974  1.00  0.84           C  
ATOM   4994  O   CYS A 333       6.402 -14.436  -6.914  1.00  0.84           O  
ATOM   4995  CB  CYS A 333       7.006 -12.544  -4.211  1.00  0.84           C  
ATOM   4996  SG  CYS A 333       7.780 -10.998  -3.804  1.00  0.84           S  
ATOM   4997  H   CYS A 333       4.888 -11.266  -4.472  1.00  0.84           H  
ATOM   4998  HA  CYS A 333       6.923 -12.076  -6.289  1.00  0.84           H  
ATOM   4999 1HB  CYS A 333       6.313 -12.800  -3.409  1.00  0.84           H  
ATOM   5000 2HB  CYS A 333       7.749 -13.275  -4.249  1.00  0.84           H  
ATOM   5001  HG  CYS A 333       6.625 -10.386  -3.448  1.00  0.84           H  
ATOM   5002  N   LEU A 334       4.806 -14.422  -5.363  1.00  0.85           N  
ATOM   5003  CA  LEU A 334       4.399 -15.762  -5.735  1.00  0.85           C  
ATOM   5004  C   LEU A 334       3.903 -15.818  -7.183  1.00  0.85           C  
ATOM   5005  O   LEU A 334       4.163 -16.794  -7.890  1.00  0.85           O  
ATOM   5006  CB  LEU A 334       3.369 -16.285  -4.733  1.00  0.85           C  
ATOM   5007  CG  LEU A 334       3.964 -16.554  -3.316  1.00  0.85           C  
ATOM   5008  CD1 LEU A 334       2.853 -16.915  -2.346  1.00  0.85           C  
ATOM   5009  CD2 LEU A 334       5.022 -17.672  -3.418  1.00  0.85           C  
ATOM   5010  H   LEU A 334       4.328 -13.925  -4.611  1.00  0.85           H  
ATOM   5011  HA  LEU A 334       5.272 -16.406  -5.662  1.00  0.85           H  
ATOM   5012 1HB  LEU A 334       2.579 -15.535  -4.631  1.00  0.85           H  
ATOM   5013 2HB  LEU A 334       2.934 -17.205  -5.115  1.00  0.85           H  
ATOM   5014  HG  LEU A 334       4.434 -15.649  -2.948  1.00  0.85           H  
ATOM   5015 1HD1 LEU A 334       3.268 -17.091  -1.353  1.00  0.85           H  
ATOM   5016 2HD1 LEU A 334       2.140 -16.096  -2.301  1.00  0.85           H  
ATOM   5017 3HD1 LEU A 334       2.348 -17.810  -2.683  1.00  0.85           H  
ATOM   5018 1HD2 LEU A 334       5.448 -17.864  -2.446  1.00  0.85           H  
ATOM   5019 2HD2 LEU A 334       4.558 -18.577  -3.788  1.00  0.85           H  
ATOM   5020 3HD2 LEU A 334       5.811 -17.365  -4.105  1.00  0.85           H  
ATOM   5021  N   ASP A 335       3.219 -14.762  -7.645  1.00  0.85           N  
ATOM   5022  CA  ASP A 335       2.750 -14.728  -9.028  1.00  0.85           C  
ATOM   5023  C   ASP A 335       3.880 -14.514 -10.043  1.00  0.85           C  
ATOM   5024  O   ASP A 335       3.821 -15.051 -11.153  1.00  0.85           O  
ATOM   5025  CB  ASP A 335       1.717 -13.620  -9.267  1.00  0.85           C  
ATOM   5026  CG  ASP A 335       0.335 -13.840  -8.643  1.00  0.85           C  
ATOM   5027  OD1 ASP A 335       0.060 -14.917  -8.171  1.00  0.85           O  
ATOM   5028  OD2 ASP A 335      -0.478 -12.915  -8.730  1.00  0.85           O  
ATOM   5029  H   ASP A 335       3.003 -13.981  -7.024  1.00  0.85           H  
ATOM   5030  HA  ASP A 335       2.280 -15.687  -9.245  1.00  0.85           H  
ATOM   5031 1HB  ASP A 335       2.124 -12.689  -8.856  1.00  0.85           H  
ATOM   5032 2HB  ASP A 335       1.598 -13.475 -10.337  1.00  0.85           H  
ATOM   5033  N   ASN A 336       4.886 -13.702  -9.687  1.00  0.85           N  
ATOM   5034  CA  ASN A 336       5.973 -13.379 -10.609  1.00  0.85           C  
ATOM   5035  C   ASN A 336       7.360 -13.872 -10.151  1.00  0.85           C  
ATOM   5036  O   ASN A 336       8.039 -13.185  -9.380  1.00  0.85           O  
ATOM   5037  CB  ASN A 336       6.042 -11.886 -10.854  1.00  0.85           C  
ATOM   5038  CG  ASN A 336       7.096 -11.531 -11.895  1.00  0.85           C  
ATOM   5039  OD1 ASN A 336       7.779 -12.415 -12.452  1.00  0.85           O  
ATOM   5040  ND2 ASN A 336       7.236 -10.265 -12.178  1.00  0.85           N  
ATOM   5041  H   ASN A 336       4.881 -13.267  -8.763  1.00  0.85           H  
ATOM   5042  HA  ASN A 336       5.731 -13.823 -11.566  1.00  0.85           H  
ATOM   5043 1HB  ASN A 336       5.070 -11.519 -11.185  1.00  0.85           H  
ATOM   5044 2HB  ASN A 336       6.279 -11.389  -9.933  1.00  0.85           H  
ATOM   5045 1HD2 ASN A 336       7.890  -9.971 -12.871  1.00  0.85           H  
ATOM   5046 2HD2 ASN A 336       6.673  -9.563 -11.710  1.00  0.85           H  
ATOM   5047  N   PRO A 337       7.861 -15.004 -10.683  1.00  0.84           N  
ATOM   5048  CA  PRO A 337       9.146 -15.594 -10.364  1.00  0.84           C  
ATOM   5049  C   PRO A 337      10.303 -14.606 -10.480  1.00  0.84           C  
ATOM   5050  O   PRO A 337      11.317 -14.768  -9.801  1.00  0.84           O  
ATOM   5051  CB  PRO A 337       9.262 -16.708 -11.407  1.00  0.84           C  
ATOM   5052  CG  PRO A 337       7.838 -17.098 -11.688  1.00  0.84           C  
ATOM   5053  CD  PRO A 337       7.070 -15.801 -11.640  1.00  0.84           C  
ATOM   5054  HA  PRO A 337       9.103 -16.003  -9.360  1.00  0.84           H  
ATOM   5055 1HB  PRO A 337       9.788 -16.334 -12.299  1.00  0.84           H  
ATOM   5056 2HB  PRO A 337       9.862 -17.538 -11.004  1.00  0.84           H  
ATOM   5057 1HG  PRO A 337       7.764 -17.596 -12.667  1.00  0.84           H  
ATOM   5058 2HG  PRO A 337       7.484 -17.819 -10.936  1.00  0.84           H  
ATOM   5059 1HD  PRO A 337       7.044 -15.324 -12.632  1.00  0.84           H  
ATOM   5060 2HD  PRO A 337       6.076 -16.018 -11.241  1.00  0.84           H  
ATOM   5061  N   ALA A 338      10.194 -13.588 -11.349  1.00  0.82           N  
ATOM   5062  CA  ALA A 338      11.304 -12.646 -11.463  1.00  0.82           C  
ATOM   5063  C   ALA A 338      11.520 -11.964 -10.120  1.00  0.82           C  
ATOM   5064  O   ALA A 338      12.648 -11.659  -9.733  1.00  0.82           O  
ATOM   5065  CB  ALA A 338      11.052 -11.616 -12.550  1.00  0.82           C  
ATOM   5066  H   ALA A 338       9.349 -13.426 -11.893  1.00  0.82           H  
ATOM   5067  HA  ALA A 338      12.204 -13.205 -11.711  1.00  0.82           H  
ATOM   5068 1HB  ALA A 338      11.905 -10.943 -12.619  1.00  0.82           H  
ATOM   5069 2HB  ALA A 338      10.915 -12.122 -13.501  1.00  0.82           H  
ATOM   5070 3HB  ALA A 338      10.163 -11.048 -12.309  1.00  0.82           H  
ATOM   5071  N   LEU A 339      10.432 -11.709  -9.397  1.00  0.80           N  
ATOM   5072  CA  LEU A 339      10.545 -11.072  -8.106  1.00  0.80           C  
ATOM   5073  C   LEU A 339      11.102 -12.053  -7.095  1.00  0.80           C  
ATOM   5074  O   LEU A 339      11.979 -11.693  -6.321  1.00  0.80           O  
ATOM   5075  CB  LEU A 339       9.190 -10.554  -7.640  1.00  0.80           C  
ATOM   5076  CG  LEU A 339       8.609  -9.367  -8.368  1.00  0.80           C  
ATOM   5077  CD1 LEU A 339       7.159  -9.189  -7.933  1.00  0.80           C  
ATOM   5078  CD2 LEU A 339       9.434  -8.129  -7.998  1.00  0.80           C  
ATOM   5079  H   LEU A 339       9.517 -12.022  -9.712  1.00  0.80           H  
ATOM   5080  HA  LEU A 339      11.232 -10.231  -8.192  1.00  0.80           H  
ATOM   5081 1HB  LEU A 339       8.480 -11.362  -7.748  1.00  0.80           H  
ATOM   5082 2HB  LEU A 339       9.258 -10.302  -6.584  1.00  0.80           H  
ATOM   5083  HG  LEU A 339       8.630  -9.528  -9.448  1.00  0.80           H  
ATOM   5084 1HD1 LEU A 339       6.726  -8.326  -8.439  1.00  0.80           H  
ATOM   5085 2HD1 LEU A 339       6.596 -10.071  -8.187  1.00  0.80           H  
ATOM   5086 3HD1 LEU A 339       7.110  -9.048  -6.875  1.00  0.80           H  
ATOM   5087 1HD2 LEU A 339       9.014  -7.266  -8.479  1.00  0.80           H  
ATOM   5088 2HD2 LEU A 339       9.403  -7.981  -6.921  1.00  0.80           H  
ATOM   5089 3HD2 LEU A 339      10.469  -8.265  -8.317  1.00  0.80           H  
ATOM   5090  N   LEU A 340      10.679 -13.324  -7.163  1.00  0.78           N  
ATOM   5091  CA  LEU A 340      11.157 -14.305  -6.170  1.00  0.78           C  
ATOM   5092  C   LEU A 340      12.668 -14.452  -6.244  1.00  0.78           C  
ATOM   5093  O   LEU A 340      13.368 -14.461  -5.230  1.00  0.78           O  
ATOM   5094  CB  LEU A 340      10.552 -15.693  -6.425  1.00  0.78           C  
ATOM   5095  CG  LEU A 340       9.091 -15.806  -6.171  1.00  0.78           C  
ATOM   5096  CD1 LEU A 340       8.544 -17.125  -6.639  1.00  0.78           C  
ATOM   5097  CD2 LEU A 340       8.843 -15.726  -4.741  1.00  0.78           C  
ATOM   5098  H   LEU A 340       9.979 -13.563  -7.870  1.00  0.78           H  
ATOM   5099  HA  LEU A 340      10.880 -13.960  -5.177  1.00  0.78           H  
ATOM   5100 1HB  LEU A 340      10.735 -15.966  -7.462  1.00  0.78           H  
ATOM   5101 2HB  LEU A 340      11.058 -16.417  -5.785  1.00  0.78           H  
ATOM   5102  HG  LEU A 340       8.614 -15.003  -6.695  1.00  0.78           H  
ATOM   5103 1HD1 LEU A 340       7.475 -17.163  -6.438  1.00  0.78           H  
ATOM   5104 2HD1 LEU A 340       8.705 -17.264  -7.687  1.00  0.78           H  
ATOM   5105 3HD1 LEU A 340       9.042 -17.919  -6.099  1.00  0.78           H  
ATOM   5106 1HD2 LEU A 340       7.771 -15.782  -4.562  1.00  0.78           H  
ATOM   5107 2HD2 LEU A 340       9.332 -16.567  -4.272  1.00  0.78           H  
ATOM   5108 3HD2 LEU A 340       9.244 -14.803  -4.354  1.00  0.78           H  
ATOM   5109  N   LYS A 341      13.176 -14.469  -7.470  1.00  0.76           N  
ATOM   5110  CA  LYS A 341      14.601 -14.595  -7.735  1.00  0.76           C  
ATOM   5111  C   LYS A 341      15.411 -13.432  -7.197  1.00  0.76           C  
ATOM   5112  O   LYS A 341      16.614 -13.569  -6.972  1.00  0.76           O  
ATOM   5113  CB  LYS A 341      14.840 -14.722  -9.229  1.00  0.76           C  
ATOM   5114  CG  LYS A 341      14.405 -16.052  -9.825  1.00  0.76           C  
ATOM   5115  CD  LYS A 341      14.574 -16.039 -11.324  1.00  0.76           C  
ATOM   5116  CE  LYS A 341      14.208 -17.367 -11.941  1.00  0.76           C  
ATOM   5117  NZ  LYS A 341      14.235 -17.296 -13.411  1.00  0.76           N  
ATOM   5118  H   LYS A 341      12.532 -14.437  -8.264  1.00  0.76           H  
ATOM   5119  HA  LYS A 341      14.958 -15.500  -7.246  1.00  0.76           H  
ATOM   5120 1HB  LYS A 341      14.282 -13.933  -9.748  1.00  0.76           H  
ATOM   5121 2HB  LYS A 341      15.898 -14.569  -9.448  1.00  0.76           H  
ATOM   5122 1HG  LYS A 341      15.003 -16.857  -9.400  1.00  0.76           H  
ATOM   5123 2HG  LYS A 341      13.359 -16.233  -9.585  1.00  0.76           H  
ATOM   5124 1HD  LYS A 341      13.925 -15.265 -11.745  1.00  0.76           H  
ATOM   5125 2HD  LYS A 341      15.603 -15.794 -11.577  1.00  0.76           H  
ATOM   5126 1HE  LYS A 341      14.923 -18.119 -11.610  1.00  0.76           H  
ATOM   5127 2HE  LYS A 341      13.209 -17.659 -11.615  1.00  0.76           H  
ATOM   5128 1HZ  LYS A 341      13.991 -18.189 -13.808  1.00  0.76           H  
ATOM   5129 2HZ  LYS A 341      13.551 -16.602 -13.684  1.00  0.76           H  
ATOM   5130 3HZ  LYS A 341      15.157 -17.023 -13.733  1.00  0.76           H  
ATOM   5131  N   GLY A 342      14.770 -12.275  -7.035  1.00  0.74           N  
ATOM   5132  CA  GLY A 342      15.458 -11.094  -6.579  1.00  0.74           C  
ATOM   5133  C   GLY A 342      15.390 -10.925  -5.073  1.00  0.74           C  
ATOM   5134  O   GLY A 342      15.913  -9.952  -4.527  1.00  0.74           O  
ATOM   5135  H   GLY A 342      13.768 -12.211  -7.182  1.00  0.74           H  
ATOM   5136 1HA  GLY A 342      16.487 -11.153  -6.897  1.00  0.74           H  
ATOM   5137 2HA  GLY A 342      15.028 -10.222  -7.059  1.00  0.74           H  
ATOM   5138  N   ILE A 343      14.752 -11.842  -4.359  1.00  0.73           N  
ATOM   5139  CA  ILE A 343      14.671 -11.593  -2.933  1.00  0.73           C  
ATOM   5140  C   ILE A 343      15.979 -12.071  -2.330  1.00  0.73           C  
ATOM   5141  O   ILE A 343      16.381 -13.204  -2.574  1.00  0.73           O  
ATOM   5142  CB  ILE A 343      13.506 -12.347  -2.270  1.00  0.73           C  
ATOM   5143  CG1 ILE A 343      12.199 -11.955  -2.877  1.00  0.73           C  
ATOM   5144  CG2 ILE A 343      13.450 -11.949  -0.787  1.00  0.73           C  
ATOM   5145  CD1 ILE A 343      11.061 -12.856  -2.437  1.00  0.73           C  
ATOM   5146  H   ILE A 343      14.326 -12.671  -4.780  1.00  0.73           H  
ATOM   5147  HA  ILE A 343      14.555 -10.532  -2.744  1.00  0.73           H  
ATOM   5148  HB  ILE A 343      13.640 -13.423  -2.383  1.00  0.73           H  
ATOM   5149 1HG1 ILE A 343      11.993 -10.929  -2.624  1.00  0.73           H  
ATOM   5150 2HG1 ILE A 343      12.281 -12.021  -3.949  1.00  0.73           H  
ATOM   5151 1HG2 ILE A 343      12.626 -12.466  -0.327  1.00  0.73           H  
ATOM   5152 2HG2 ILE A 343      14.372 -12.207  -0.286  1.00  0.73           H  
ATOM   5153 3HG2 ILE A 343      13.298 -10.869  -0.700  1.00  0.73           H  
ATOM   5154 1HD1 ILE A 343      10.142 -12.546  -2.913  1.00  0.73           H  
ATOM   5155 2HD1 ILE A 343      11.307 -13.853  -2.741  1.00  0.73           H  
ATOM   5156 3HD1 ILE A 343      10.944 -12.824  -1.364  1.00  0.73           H  
ATOM   5157  N   ASN A 344      16.681 -11.210  -1.599  1.00  0.72           N  
ATOM   5158  CA  ASN A 344      17.918 -11.640  -0.956  1.00  0.72           C  
ATOM   5159  C   ASN A 344      17.694 -12.074   0.474  1.00  0.72           C  
ATOM   5160  O   ASN A 344      18.226 -13.108   0.901  1.00  0.72           O  
ATOM   5161  CB  ASN A 344      19.019 -10.620  -0.987  1.00  0.72           C  
ATOM   5162  CG  ASN A 344      19.648 -10.415  -2.344  1.00  0.72           C  
ATOM   5163  OD1 ASN A 344      19.343 -11.099  -3.317  1.00  0.72           O  
ATOM   5164  ND2 ASN A 344      20.617  -9.537  -2.392  1.00  0.72           N  
ATOM   5165  H   ASN A 344      16.320 -10.276  -1.443  1.00  0.72           H  
ATOM   5166  HA  ASN A 344      18.281 -12.510  -1.482  1.00  0.72           H  
ATOM   5167 1HB  ASN A 344      18.643  -9.662  -0.615  1.00  0.72           H  
ATOM   5168 2HB  ASN A 344      19.783 -10.968  -0.306  1.00  0.72           H  
ATOM   5169 1HD2 ASN A 344      21.138  -9.404  -3.238  1.00  0.72           H  
ATOM   5170 2HD2 ASN A 344      20.876  -9.038  -1.568  1.00  0.72           H  
ATOM   5171  N   THR A 345      16.913 -11.274   1.200  1.00  0.71           N  
ATOM   5172  CA  THR A 345      16.592 -11.521   2.608  1.00  0.71           C  
ATOM   5173  C   THR A 345      15.089 -11.458   2.819  1.00  0.71           C  
ATOM   5174  O   THR A 345      14.442 -10.537   2.334  1.00  0.71           O  
ATOM   5175  CB  THR A 345      17.296 -10.512   3.540  1.00  0.71           C  
ATOM   5176  OG1 THR A 345      18.719 -10.630   3.378  1.00  0.71           O  
ATOM   5177  CG2 THR A 345      16.916 -10.746   5.016  1.00  0.71           C  
ATOM   5178  H   THR A 345      16.516 -10.457   0.735  1.00  0.71           H  
ATOM   5179  HA  THR A 345      16.923 -12.520   2.867  1.00  0.71           H  
ATOM   5180  HB  THR A 345      16.996  -9.501   3.264  1.00  0.71           H  
ATOM   5181  HG1 THR A 345      18.997 -11.506   3.653  1.00  0.71           H  
ATOM   5182 1HG2 THR A 345      17.427 -10.017   5.635  1.00  0.71           H  
ATOM   5183 2HG2 THR A 345      15.842 -10.631   5.147  1.00  0.71           H  
ATOM   5184 3HG2 THR A 345      17.207 -11.745   5.313  1.00  0.71           H  
ATOM   5185  N   LEU A 346      14.538 -12.418   3.552  1.00  0.70           N  
ATOM   5186  CA  LEU A 346      13.107 -12.438   3.829  1.00  0.70           C  
ATOM   5187  C   LEU A 346      12.778 -12.901   5.239  1.00  0.70           C  
ATOM   5188  O   LEU A 346      13.150 -13.999   5.644  1.00  0.70           O  
ATOM   5189  CB  LEU A 346      12.457 -13.350   2.789  1.00  0.70           C  
ATOM   5190  CG  LEU A 346      10.972 -13.651   2.835  1.00  0.70           C  
ATOM   5191  CD1 LEU A 346      10.166 -12.415   2.659  1.00  0.70           C  
ATOM   5192  CD2 LEU A 346      10.677 -14.613   1.703  1.00  0.70           C  
ATOM   5193  H   LEU A 346      15.143 -13.142   3.932  1.00  0.70           H  
ATOM   5194  HA  LEU A 346      12.722 -11.430   3.714  1.00  0.70           H  
ATOM   5195 1HB  LEU A 346      12.669 -12.945   1.826  1.00  0.70           H  
ATOM   5196 2HB  LEU A 346      12.952 -14.295   2.865  1.00  0.70           H  
ATOM   5197  HG  LEU A 346      10.713 -14.101   3.797  1.00  0.70           H  
ATOM   5198 1HD1 LEU A 346       9.106 -12.665   2.685  1.00  0.70           H  
ATOM   5199 2HD1 LEU A 346      10.388 -11.736   3.465  1.00  0.70           H  
ATOM   5200 3HD1 LEU A 346      10.411 -11.959   1.709  1.00  0.70           H  
ATOM   5201 1HD2 LEU A 346       9.624 -14.863   1.714  1.00  0.70           H  
ATOM   5202 2HD2 LEU A 346      10.934 -14.142   0.761  1.00  0.70           H  
ATOM   5203 3HD2 LEU A 346      11.260 -15.511   1.820  1.00  0.70           H  
ATOM   5204  N   ASP A 347      12.095 -12.046   5.994  1.00  0.70           N  
ATOM   5205  CA  ASP A 347      11.613 -12.345   7.343  1.00  0.70           C  
ATOM   5206  C   ASP A 347      12.660 -12.920   8.303  1.00  0.70           C  
ATOM   5207  O   ASP A 347      12.365 -13.821   9.087  1.00  0.70           O  
ATOM   5208  CB  ASP A 347      10.420 -13.286   7.250  1.00  0.70           C  
ATOM   5209  CG  ASP A 347       9.246 -12.641   6.493  1.00  0.70           C  
ATOM   5210  OD1 ASP A 347       9.273 -11.447   6.305  1.00  0.70           O  
ATOM   5211  OD2 ASP A 347       8.348 -13.344   6.110  1.00  0.70           O  
ATOM   5212  H   ASP A 347      11.864 -11.148   5.599  1.00  0.70           H  
ATOM   5213  HA  ASP A 347      11.259 -11.408   7.776  1.00  0.70           H  
ATOM   5214 1HB  ASP A 347      10.714 -14.208   6.738  1.00  0.70           H  
ATOM   5215 2HB  ASP A 347      10.089 -13.558   8.252  1.00  0.70           H  
ATOM   5216  N   GLY A 348      13.872 -12.380   8.260  1.00  0.71           N  
ATOM   5217  CA  GLY A 348      14.945 -12.835   9.136  1.00  0.71           C  
ATOM   5218  C   GLY A 348      15.816 -13.954   8.561  1.00  0.71           C  
ATOM   5219  O   GLY A 348      16.687 -14.473   9.260  1.00  0.71           O  
ATOM   5220  H   GLY A 348      14.050 -11.640   7.600  1.00  0.71           H  
ATOM   5221 1HA  GLY A 348      15.578 -11.986   9.374  1.00  0.71           H  
ATOM   5222 2HA  GLY A 348      14.515 -13.169  10.078  1.00  0.71           H  
ATOM   5223  N   HIS A 349      15.625 -14.304   7.292  1.00  0.73           N  
ATOM   5224  CA  HIS A 349      16.430 -15.353   6.681  1.00  0.73           C  
ATOM   5225  C   HIS A 349      17.081 -14.909   5.379  1.00  0.73           C  
ATOM   5226  O   HIS A 349      16.511 -14.128   4.621  1.00  0.73           O  
ATOM   5227  CB  HIS A 349      15.536 -16.528   6.323  1.00  0.73           C  
ATOM   5228  CG  HIS A 349      14.821 -17.168   7.468  1.00  0.73           C  
ATOM   5229  ND1 HIS A 349      15.345 -18.227   8.187  1.00  0.73           N  
ATOM   5230  CD2 HIS A 349      13.619 -16.892   8.024  1.00  0.73           C  
ATOM   5231  CE1 HIS A 349      14.486 -18.579   9.130  1.00  0.73           C  
ATOM   5232  NE2 HIS A 349      13.433 -17.785   9.055  1.00  0.73           N  
ATOM   5233  H   HIS A 349      14.855 -13.907   6.762  1.00  0.73           H  
ATOM   5234  HA  HIS A 349      17.214 -15.676   7.364  1.00  0.73           H  
ATOM   5235 1HB  HIS A 349      14.791 -16.189   5.604  1.00  0.73           H  
ATOM   5236 2HB  HIS A 349      16.139 -17.287   5.828  1.00  0.73           H  
ATOM   5237  HD2 HIS A 349      12.927 -16.106   7.709  1.00  0.73           H  
ATOM   5238  HE1 HIS A 349      14.626 -19.385   9.851  1.00  0.73           H  
ATOM   5239  HE2 HIS A 349      12.618 -17.822   9.655  1.00  0.73           H  
ATOM   5240  N   ILE A 350      18.251 -15.444   5.065  1.00  0.77           N  
ATOM   5241  CA  ILE A 350      18.796 -15.167   3.742  1.00  0.77           C  
ATOM   5242  C   ILE A 350      18.188 -16.184   2.804  1.00  0.77           C  
ATOM   5243  O   ILE A 350      18.103 -17.368   3.150  1.00  0.77           O  
ATOM   5244  CB  ILE A 350      20.316 -15.211   3.681  1.00  0.77           C  
ATOM   5245  CG1 ILE A 350      20.892 -14.178   4.551  1.00  0.77           C  
ATOM   5246  CG2 ILE A 350      20.796 -14.982   2.241  1.00  0.77           C  
ATOM   5247  CD1 ILE A 350      22.323 -14.358   4.674  1.00  0.77           C  
ATOM   5248  H   ILE A 350      18.736 -16.065   5.706  1.00  0.77           H  
ATOM   5249  HA  ILE A 350      18.486 -14.177   3.419  1.00  0.77           H  
ATOM   5250  HB  ILE A 350      20.672 -16.185   4.030  1.00  0.77           H  
ATOM   5251 1HG1 ILE A 350      20.688 -13.187   4.144  1.00  0.77           H  
ATOM   5252 2HG1 ILE A 350      20.444 -14.250   5.541  1.00  0.77           H  
ATOM   5253 1HG2 ILE A 350      21.872 -15.011   2.216  1.00  0.77           H  
ATOM   5254 2HG2 ILE A 350      20.404 -15.758   1.592  1.00  0.77           H  
ATOM   5255 3HG2 ILE A 350      20.456 -14.008   1.890  1.00  0.77           H  
ATOM   5256 1HD1 ILE A 350      22.715 -13.607   5.320  1.00  0.77           H  
ATOM   5257 2HD1 ILE A 350      22.491 -15.336   5.086  1.00  0.77           H  
ATOM   5258 3HD1 ILE A 350      22.792 -14.286   3.704  1.00  0.77           H  
ATOM   5259  N   VAL A 351      17.674 -15.711   1.682  1.00  0.81           N  
ATOM   5260  CA  VAL A 351      17.021 -16.588   0.736  1.00  0.81           C  
ATOM   5261  C   VAL A 351      17.721 -16.671  -0.627  1.00  0.81           C  
ATOM   5262  O   VAL A 351      17.325 -17.469  -1.492  1.00  0.81           O  
ATOM   5263  CB  VAL A 351      15.586 -16.161   0.566  1.00  0.81           C  
ATOM   5264  CG1 VAL A 351      14.834 -16.231   1.854  1.00  0.81           C  
ATOM   5265  CG2 VAL A 351      15.525 -14.799   0.087  1.00  0.81           C  
ATOM   5266  H   VAL A 351      17.764 -14.724   1.477  1.00  0.81           H  
ATOM   5267  HA  VAL A 351      17.019 -17.588   1.160  1.00  0.81           H  
ATOM   5268  HB  VAL A 351      15.131 -16.835  -0.110  1.00  0.81           H  
ATOM   5269 1HG1 VAL A 351      13.817 -15.942   1.649  1.00  0.81           H  
ATOM   5270 2HG1 VAL A 351      14.851 -17.229   2.252  1.00  0.81           H  
ATOM   5271 3HG1 VAL A 351      15.273 -15.549   2.583  1.00  0.81           H  
ATOM   5272 1HG2 VAL A 351      14.504 -14.506  -0.044  1.00  0.81           H  
ATOM   5273 2HG2 VAL A 351      15.984 -14.164   0.815  1.00  0.81           H  
ATOM   5274 3HG2 VAL A 351      16.050 -14.742  -0.845  1.00  0.81           H  
ATOM   5275  N   TYR A 352      18.777 -15.875  -0.810  1.00  0.87           N  
ATOM   5276  CA  TYR A 352      19.614 -15.945  -2.015  1.00  0.87           C  
ATOM   5277  C   TYR A 352      20.940 -16.643  -1.675  1.00  0.87           C  
ATOM   5278  O   TYR A 352      21.675 -16.207  -0.781  1.00  0.87           O  
ATOM   5279  CB  TYR A 352      19.800 -14.572  -2.627  1.00  0.87           C  
ATOM   5280  CG  TYR A 352      20.633 -14.502  -3.882  1.00  0.87           C  
ATOM   5281  CD1 TYR A 352      20.481 -15.431  -4.896  1.00  0.87           C  
ATOM   5282  CD2 TYR A 352      21.499 -13.460  -4.042  1.00  0.87           C  
ATOM   5283  CE1 TYR A 352      21.224 -15.312  -6.054  1.00  0.87           C  
ATOM   5284  CE2 TYR A 352      22.236 -13.332  -5.184  1.00  0.87           C  
ATOM   5285  CZ  TYR A 352      22.103 -14.253  -6.194  1.00  0.87           C  
ATOM   5286  OH  TYR A 352      22.830 -14.113  -7.348  1.00  0.87           O  
ATOM   5287  H   TYR A 352      18.973 -15.175  -0.097  1.00  0.87           H  
ATOM   5288  HA  TYR A 352      19.104 -16.563  -2.754  1.00  0.87           H  
ATOM   5289 1HB  TYR A 352      18.816 -14.175  -2.877  1.00  0.87           H  
ATOM   5290 2HB  TYR A 352      20.244 -13.903  -1.888  1.00  0.87           H  
ATOM   5291  HD1 TYR A 352      19.774 -16.253  -4.782  1.00  0.87           H  
ATOM   5292  HD2 TYR A 352      21.584 -12.724  -3.257  1.00  0.87           H  
ATOM   5293  HE1 TYR A 352      21.107 -16.039  -6.856  1.00  0.87           H  
ATOM   5294  HE2 TYR A 352      22.916 -12.491  -5.295  1.00  0.87           H  
ATOM   5295  HH  TYR A 352      22.620 -14.828  -7.956  1.00  0.87           H  
ATOM   5296  N   GLU A 353      21.213 -17.755  -2.366  1.00  0.93           N  
ATOM   5297  CA  GLU A 353      22.370 -18.597  -2.069  1.00  0.93           C  
ATOM   5298  C   GLU A 353      23.716 -17.909  -2.205  1.00  0.93           C  
ATOM   5299  O   GLU A 353      24.618 -18.176  -1.416  1.00  0.93           O  
ATOM   5300  CB  GLU A 353      22.406 -19.822  -2.991  1.00  0.93           C  
ATOM   5301  CG  GLU A 353      21.338 -20.869  -2.758  1.00  0.93           C  
ATOM   5302  CD  GLU A 353      21.431 -22.028  -3.736  1.00  0.93           C  
ATOM   5303  OE1 GLU A 353      22.189 -21.928  -4.673  1.00  0.93           O  
ATOM   5304  OE2 GLU A 353      20.755 -23.011  -3.540  1.00  0.93           O  
ATOM   5305  H   GLU A 353      20.574 -18.043  -3.094  1.00  0.93           H  
ATOM   5306  HA  GLU A 353      22.275 -18.944  -1.041  1.00  0.93           H  
ATOM   5307 1HB  GLU A 353      22.325 -19.492  -4.027  1.00  0.93           H  
ATOM   5308 2HB  GLU A 353      23.373 -20.315  -2.886  1.00  0.93           H  
ATOM   5309 1HG  GLU A 353      21.419 -21.249  -1.740  1.00  0.93           H  
ATOM   5310 2HG  GLU A 353      20.369 -20.397  -2.872  1.00  0.93           H  
ATOM   5311  N   ALA A 354      23.882 -17.023  -3.187  1.00  0.98           N  
ATOM   5312  CA  ALA A 354      25.189 -16.387  -3.356  1.00  0.98           C  
ATOM   5313  C   ALA A 354      25.583 -15.604  -2.108  1.00  0.98           C  
ATOM   5314  O   ALA A 354      26.744 -15.611  -1.693  1.00  0.98           O  
ATOM   5315  CB  ALA A 354      25.186 -15.460  -4.555  1.00  0.98           C  
ATOM   5316  H   ALA A 354      23.119 -16.812  -3.814  1.00  0.98           H  
ATOM   5317  HA  ALA A 354      25.927 -17.172  -3.515  1.00  0.98           H  
ATOM   5318 1HB  ALA A 354      26.173 -15.025  -4.672  1.00  0.98           H  
ATOM   5319 2HB  ALA A 354      24.925 -16.012  -5.455  1.00  0.98           H  
ATOM   5320 3HB  ALA A 354      24.473 -14.676  -4.392  1.00  0.98           H  
ATOM   5321  N   VAL A 355      24.596 -14.969  -1.486  1.00  1.02           N  
ATOM   5322  CA  VAL A 355      24.808 -14.150  -0.310  1.00  1.02           C  
ATOM   5323  C   VAL A 355      24.983 -15.029   0.912  1.00  1.02           C  
ATOM   5324  O   VAL A 355      25.881 -14.817   1.732  1.00  1.02           O  
ATOM   5325  CB  VAL A 355      23.617 -13.213  -0.137  1.00  1.02           C  
ATOM   5326  CG1 VAL A 355      23.718 -12.413   1.144  1.00  1.02           C  
ATOM   5327  CG2 VAL A 355      23.574 -12.297  -1.315  1.00  1.02           C  
ATOM   5328  H   VAL A 355      23.657 -15.050  -1.857  1.00  1.02           H  
ATOM   5329  HA  VAL A 355      25.710 -13.556  -0.455  1.00  1.02           H  
ATOM   5330  HB  VAL A 355      22.701 -13.811  -0.093  1.00  1.02           H  
ATOM   5331 1HG1 VAL A 355      22.849 -11.763   1.239  1.00  1.02           H  
ATOM   5332 2HG1 VAL A 355      23.758 -13.085   1.990  1.00  1.02           H  
ATOM   5333 3HG1 VAL A 355      24.620 -11.804   1.116  1.00  1.02           H  
ATOM   5334 1HG2 VAL A 355      22.714 -11.634  -1.236  1.00  1.02           H  
ATOM   5335 2HG2 VAL A 355      24.483 -11.715  -1.345  1.00  1.02           H  
ATOM   5336 3HG2 VAL A 355      23.507 -12.889  -2.211  1.00  1.02           H  
ATOM   5337  N   ALA A 356      24.124 -16.037   1.048  1.00  1.03           N  
ATOM   5338  CA  ALA A 356      24.254 -16.919   2.195  1.00  1.03           C  
ATOM   5339  C   ALA A 356      25.626 -17.581   2.186  1.00  1.03           C  
ATOM   5340  O   ALA A 356      26.298 -17.686   3.219  1.00  1.03           O  
ATOM   5341  CB  ALA A 356      23.173 -17.981   2.159  1.00  1.03           C  
ATOM   5342  H   ALA A 356      23.383 -16.184   0.360  1.00  1.03           H  
ATOM   5343  HA  ALA A 356      24.158 -16.328   3.103  1.00  1.03           H  
ATOM   5344 1HB  ALA A 356      23.272 -18.630   3.026  1.00  1.03           H  
ATOM   5345 2HB  ALA A 356      22.195 -17.516   2.174  1.00  1.03           H  
ATOM   5346 3HB  ALA A 356      23.276 -18.571   1.251  1.00  1.03           H  
ATOM   5347  N   ALA A 357      26.078 -17.992   0.996  1.00  1.01           N  
ATOM   5348  CA  ALA A 357      27.374 -18.622   0.864  1.00  1.01           C  
ATOM   5349  C   ALA A 357      28.498 -17.650   1.168  1.00  1.01           C  
ATOM   5350  O   ALA A 357      29.386 -17.952   1.966  1.00  1.01           O  
ATOM   5351  CB  ALA A 357      27.540 -19.162  -0.545  1.00  1.01           C  
ATOM   5352  H   ALA A 357      25.501 -17.891   0.163  1.00  1.01           H  
ATOM   5353  HA  ALA A 357      27.426 -19.441   1.579  1.00  1.01           H  
ATOM   5354 1HB  ALA A 357      28.505 -19.654  -0.636  1.00  1.01           H  
ATOM   5355 2HB  ALA A 357      26.742 -19.873  -0.757  1.00  1.01           H  
ATOM   5356 3HB  ALA A 357      27.483 -18.335  -1.256  1.00  1.01           H  
ATOM   5357  N   ALA A 358      28.402 -16.434   0.620  1.00  0.97           N  
ATOM   5358  CA  ALA A 358      29.435 -15.423   0.781  1.00  0.97           C  
ATOM   5359  C   ALA A 358      29.690 -15.088   2.234  1.00  0.97           C  
ATOM   5360  O   ALA A 358      30.835 -14.854   2.629  1.00  0.97           O  
ATOM   5361  CB  ALA A 358      29.036 -14.152   0.047  1.00  0.97           C  
ATOM   5362  H   ALA A 358      27.626 -16.215  -0.005  1.00  0.97           H  
ATOM   5363  HA  ALA A 358      30.358 -15.813   0.356  1.00  0.97           H  
ATOM   5364 1HB  ALA A 358      29.823 -13.404   0.150  1.00  0.97           H  
ATOM   5365 2HB  ALA A 358      28.879 -14.369  -1.008  1.00  0.97           H  
ATOM   5366 3HB  ALA A 358      28.113 -13.761   0.476  1.00  0.97           H  
ATOM   5367  N   HIS A 359      28.634 -15.099   3.042  1.00  0.92           N  
ATOM   5368  CA  HIS A 359      28.787 -14.719   4.429  1.00  0.92           C  
ATOM   5369  C   HIS A 359      28.703 -15.861   5.425  1.00  0.92           C  
ATOM   5370  O   HIS A 359      28.637 -15.609   6.627  1.00  0.92           O  
ATOM   5371  CB  HIS A 359      27.741 -13.663   4.755  1.00  0.92           C  
ATOM   5372  CG  HIS A 359      27.942 -12.523   3.895  1.00  0.92           C  
ATOM   5373  ND1 HIS A 359      29.096 -11.775   3.909  1.00  0.92           N  
ATOM   5374  CD2 HIS A 359      27.160 -11.990   2.966  1.00  0.92           C  
ATOM   5375  CE1 HIS A 359      29.001 -10.836   2.996  1.00  0.92           C  
ATOM   5376  NE2 HIS A 359      27.837 -10.951   2.425  1.00  0.92           N  
ATOM   5377  H   HIS A 359      27.706 -15.298   2.662  1.00  0.92           H  
ATOM   5378  HA  HIS A 359      29.764 -14.259   4.560  1.00  0.92           H  
ATOM   5379 1HB  HIS A 359      26.736 -14.065   4.584  1.00  0.92           H  
ATOM   5380 2HB  HIS A 359      27.819 -13.353   5.796  1.00  0.92           H  
ATOM   5381  HD2 HIS A 359      26.176 -12.334   2.695  1.00  0.92           H  
ATOM   5382  HE1 HIS A 359      29.754 -10.084   2.754  1.00  0.92           H  
ATOM   5383  HE2 HIS A 359      27.474 -10.365   1.690  1.00  0.92           H  
ATOM   5384  N   ASN A 360      28.735 -17.112   4.959  1.00  0.87           N  
ATOM   5385  CA  ASN A 360      28.625 -18.251   5.875  1.00  0.87           C  
ATOM   5386  C   ASN A 360      27.383 -18.158   6.782  1.00  0.87           C  
ATOM   5387  O   ASN A 360      27.472 -18.363   7.996  1.00  0.87           O  
ATOM   5388  CB  ASN A 360      29.887 -18.393   6.712  1.00  0.87           C  
ATOM   5389  CG  ASN A 360      31.112 -18.688   5.884  1.00  0.87           C  
ATOM   5390  OD1 ASN A 360      31.102 -19.563   5.010  1.00  0.87           O  
ATOM   5391  ND2 ASN A 360      32.175 -17.965   6.144  1.00  0.87           N  
ATOM   5392  H   ASN A 360      28.834 -17.287   3.956  1.00  0.87           H  
ATOM   5393  HA  ASN A 360      28.508 -19.154   5.271  1.00  0.87           H  
ATOM   5394 1HB  ASN A 360      30.066 -17.494   7.295  1.00  0.87           H  
ATOM   5395 2HB  ASN A 360      29.750 -19.208   7.422  1.00  0.87           H  
ATOM   5396 1HD2 ASN A 360      33.017 -18.110   5.624  1.00  0.87           H  
ATOM   5397 2HD2 ASN A 360      32.140 -17.264   6.857  1.00  0.87           H  
ATOM   5398  N   MET A 361      26.226 -17.857   6.189  1.00  0.82           N  
ATOM   5399  CA  MET A 361      24.978 -17.697   6.934  1.00  0.82           C  
ATOM   5400  C   MET A 361      23.920 -18.709   6.461  1.00  0.82           C  
ATOM   5401  O   MET A 361      24.048 -19.254   5.367  1.00  0.82           O  
ATOM   5402  CB  MET A 361      24.488 -16.250   6.791  1.00  0.82           C  
ATOM   5403  CG  MET A 361      25.361 -15.199   7.486  1.00  0.82           C  
ATOM   5404  SD  MET A 361      24.815 -13.473   7.240  1.00  0.82           S  
ATOM   5405  CE  MET A 361      23.315 -13.359   8.217  1.00  0.82           C  
ATOM   5406  H   MET A 361      26.222 -17.721   5.175  1.00  0.82           H  
ATOM   5407  HA  MET A 361      25.216 -17.870   7.974  1.00  0.82           H  
ATOM   5408 1HB  MET A 361      24.519 -16.003   5.735  1.00  0.82           H  
ATOM   5409 2HB  MET A 361      23.466 -16.146   7.129  1.00  0.82           H  
ATOM   5410 1HG  MET A 361      25.382 -15.405   8.554  1.00  0.82           H  
ATOM   5411 2HG  MET A 361      26.353 -15.284   7.121  1.00  0.82           H  
ATOM   5412 1HE  MET A 361      22.904 -12.354   8.133  1.00  0.82           H  
ATOM   5413 2HE  MET A 361      22.584 -14.081   7.851  1.00  0.82           H  
ATOM   5414 3HE  MET A 361      23.543 -13.570   9.261  1.00  0.82           H  
ATOM   5415  N   PRO A 362      22.914 -19.054   7.287  1.00  0.78           N  
ATOM   5416  CA  PRO A 362      21.832 -19.972   6.961  1.00  0.78           C  
ATOM   5417  C   PRO A 362      21.058 -19.573   5.718  1.00  0.78           C  
ATOM   5418  O   PRO A 362      20.839 -18.387   5.465  1.00  0.78           O  
ATOM   5419  CB  PRO A 362      20.933 -19.891   8.199  1.00  0.78           C  
ATOM   5420  CG  PRO A 362      21.858 -19.490   9.322  1.00  0.78           C  
ATOM   5421  CD  PRO A 362      22.861 -18.551   8.692  1.00  0.78           C  
ATOM   5422  HA  PRO A 362      22.247 -20.987   6.844  1.00  0.78           H  
ATOM   5423 1HB  PRO A 362      20.124 -19.161   8.025  1.00  0.78           H  
ATOM   5424 2HB  PRO A 362      20.448 -20.862   8.372  1.00  0.78           H  
ATOM   5425 1HG  PRO A 362      21.284 -19.016  10.134  1.00  0.78           H  
ATOM   5426 2HG  PRO A 362      22.332 -20.386   9.754  1.00  0.78           H  
ATOM   5427 1HD  PRO A 362      22.510 -17.513   8.739  1.00  0.78           H  
ATOM   5428 2HD  PRO A 362      23.796 -18.709   9.231  1.00  0.78           H  
ATOM   5429  N   TYR A 363      20.630 -20.587   4.968  1.00  0.76           N  
ATOM   5430  CA  TYR A 363      19.856 -20.398   3.747  1.00  0.76           C  
ATOM   5431  C   TYR A 363      18.463 -21.020   3.834  1.00  0.76           C  
ATOM   5432  O   TYR A 363      18.328 -22.191   4.200  1.00  0.76           O  
ATOM   5433  CB  TYR A 363      20.565 -21.041   2.560  1.00  0.76           C  
ATOM   5434  CG  TYR A 363      19.765 -20.898   1.357  1.00  0.76           C  
ATOM   5435  CD1 TYR A 363      19.893 -19.774   0.655  1.00  0.76           C  
ATOM   5436  CD2 TYR A 363      18.838 -21.877   0.975  1.00  0.76           C  
ATOM   5437  CE1 TYR A 363      19.134 -19.584  -0.406  1.00  0.76           C  
ATOM   5438  CE2 TYR A 363      18.045 -21.657  -0.132  1.00  0.76           C  
ATOM   5439  CZ  TYR A 363      18.199 -20.486  -0.812  1.00  0.76           C  
ATOM   5440  OH  TYR A 363      17.417 -20.164  -1.901  1.00  0.76           O  
ATOM   5441  H   TYR A 363      20.854 -21.528   5.251  1.00  0.76           H  
ATOM   5442  HA  TYR A 363      19.737 -19.328   3.569  1.00  0.76           H  
ATOM   5443 1HB  TYR A 363      21.530 -20.564   2.396  1.00  0.76           H  
ATOM   5444 2HB  TYR A 363      20.732 -22.099   2.747  1.00  0.76           H  
ATOM   5445  HD1 TYR A 363      20.609 -19.013   0.954  1.00  0.76           H  
ATOM   5446  HD2 TYR A 363      18.729 -22.790   1.560  1.00  0.76           H  
ATOM   5447  HE1 TYR A 363      19.250 -18.702  -0.944  1.00  0.76           H  
ATOM   5448  HE2 TYR A 363      17.300 -22.389  -0.442  1.00  0.76           H  
ATOM   5449  HH  TYR A 363      17.358 -19.176  -1.952  1.00  0.76           H  
ATOM   5450  N   THR A 364      17.442 -20.244   3.458  1.00  0.75           N  
ATOM   5451  CA  THR A 364      16.062 -20.725   3.444  1.00  0.75           C  
ATOM   5452  C   THR A 364      15.364 -20.467   2.098  1.00  0.75           C  
ATOM   5453  O   THR A 364      15.474 -19.397   1.526  1.00  0.75           O  
ATOM   5454  CB  THR A 364      15.265 -20.066   4.580  1.00  0.75           C  
ATOM   5455  OG1 THR A 364      15.881 -20.380   5.836  1.00  0.75           O  
ATOM   5456  CG2 THR A 364      13.842 -20.558   4.601  1.00  0.75           C  
ATOM   5457  H   THR A 364      17.640 -19.279   3.191  1.00  0.75           H  
ATOM   5458  HA  THR A 364      16.070 -21.800   3.611  1.00  0.75           H  
ATOM   5459  HB  THR A 364      15.268 -18.990   4.439  1.00  0.75           H  
ATOM   5460  HG1 THR A 364      15.385 -19.964   6.560  1.00  0.75           H  
ATOM   5461 1HG2 THR A 364      13.313 -20.079   5.418  1.00  0.75           H  
ATOM   5462 2HG2 THR A 364      13.353 -20.315   3.663  1.00  0.75           H  
ATOM   5463 3HG2 THR A 364      13.831 -21.635   4.747  1.00  0.75           H  
ATOM   5464  N   ASP A 365      14.649 -21.461   1.582  1.00  0.76           N  
ATOM   5465  CA  ASP A 365      13.891 -21.306   0.334  1.00  0.76           C  
ATOM   5466  C   ASP A 365      12.757 -20.277   0.475  1.00  0.76           C  
ATOM   5467  O   ASP A 365      11.862 -20.427   1.319  1.00  0.76           O  
ATOM   5468  CB  ASP A 365      13.357 -22.654  -0.177  1.00  0.76           C  
ATOM   5469  CG  ASP A 365      12.693 -22.608  -1.630  1.00  0.76           C  
ATOM   5470  OD1 ASP A 365      12.105 -21.596  -2.034  1.00  0.76           O  
ATOM   5471  OD2 ASP A 365      12.795 -23.606  -2.301  1.00  0.76           O  
ATOM   5472  H   ASP A 365      14.613 -22.339   2.079  1.00  0.76           H  
ATOM   5473  HA  ASP A 365      14.580 -20.930  -0.426  1.00  0.76           H  
ATOM   5474 1HB  ASP A 365      14.180 -23.371  -0.206  1.00  0.76           H  
ATOM   5475 2HB  ASP A 365      12.623 -23.040   0.529  1.00  0.76           H  
ATOM   5476  N   VAL A 366      12.761 -19.279  -0.408  1.00  0.76           N  
ATOM   5477  CA  VAL A 366      11.766 -18.210  -0.418  1.00  0.76           C  
ATOM   5478  C   VAL A 366      10.345 -18.741  -0.378  1.00  0.76           C  
ATOM   5479  O   VAL A 366       9.476 -18.145   0.263  1.00  0.76           O  
ATOM   5480  CB  VAL A 366      11.805 -17.380  -1.717  1.00  0.76           C  
ATOM   5481  CG1 VAL A 366      10.636 -16.498  -1.722  1.00  0.76           C  
ATOM   5482  CG2 VAL A 366      13.021 -16.558  -1.832  1.00  0.76           C  
ATOM   5483  H   VAL A 366      13.508 -19.254  -1.088  1.00  0.76           H  
ATOM   5484  HA  VAL A 366      11.938 -17.569   0.446  1.00  0.76           H  
ATOM   5485  HB  VAL A 366      11.731 -18.052  -2.576  1.00  0.76           H  
ATOM   5486 1HG1 VAL A 366      10.645 -15.937  -2.623  1.00  0.76           H  
ATOM   5487 2HG1 VAL A 366       9.729 -17.092  -1.667  1.00  0.76           H  
ATOM   5488 3HG1 VAL A 366      10.682 -15.828  -0.881  1.00  0.76           H  
ATOM   5489 1HG2 VAL A 366      12.991 -15.976  -2.757  1.00  0.76           H  
ATOM   5490 2HG2 VAL A 366      13.055 -15.893  -0.989  1.00  0.76           H  
ATOM   5491 3HG2 VAL A 366      13.890 -17.207  -1.848  1.00  0.76           H  
ATOM   5492  N   HIS A 367      10.089 -19.830  -1.099  1.00  0.78           N  
ATOM   5493  CA  HIS A 367       8.732 -20.330  -1.207  1.00  0.78           C  
ATOM   5494  C   HIS A 367       8.230 -20.822   0.135  1.00  0.78           C  
ATOM   5495  O   HIS A 367       7.047 -20.699   0.428  1.00  0.78           O  
ATOM   5496  CB  HIS A 367       8.642 -21.494  -2.190  1.00  0.78           C  
ATOM   5497  CG  HIS A 367       8.936 -21.131  -3.597  1.00  0.78           C  
ATOM   5498  ND1 HIS A 367      10.224 -21.030  -4.059  1.00  0.78           N  
ATOM   5499  CD2 HIS A 367       8.130 -20.867  -4.656  1.00  0.78           C  
ATOM   5500  CE1 HIS A 367      10.210 -20.724  -5.343  1.00  0.78           C  
ATOM   5501  NE2 HIS A 367       8.946 -20.628  -5.736  1.00  0.78           N  
ATOM   5502  H   HIS A 367      10.860 -20.333  -1.559  1.00  0.78           H  
ATOM   5503  HA  HIS A 367       8.073 -19.533  -1.547  1.00  0.78           H  
ATOM   5504 1HB  HIS A 367       9.353 -22.269  -1.890  1.00  0.78           H  
ATOM   5505 2HB  HIS A 367       7.644 -21.929  -2.148  1.00  0.78           H  
ATOM   5506  HD1 HIS A 367      11.059 -21.220  -3.478  1.00  0.78           H  
ATOM   5507  HD2 HIS A 367       7.046 -20.837  -4.772  1.00  0.78           H  
ATOM   5508  HE1 HIS A 367      11.144 -20.602  -5.889  1.00  0.78           H  
ATOM   5509  N   SER A 368       9.111 -21.401   0.960  1.00  0.81           N  
ATOM   5510  CA  SER A 368       8.667 -21.907   2.254  1.00  0.81           C  
ATOM   5511  C   SER A 368       8.251 -20.733   3.118  1.00  0.81           C  
ATOM   5512  O   SER A 368       7.276 -20.796   3.868  1.00  0.81           O  
ATOM   5513  CB  SER A 368       9.767 -22.687   2.948  1.00  0.81           C  
ATOM   5514  OG  SER A 368      10.081 -23.863   2.246  1.00  0.81           O  
ATOM   5515  H   SER A 368      10.099 -21.429   0.718  1.00  0.81           H  
ATOM   5516  HA  SER A 368       7.803 -22.556   2.106  1.00  0.81           H  
ATOM   5517 1HB  SER A 368      10.658 -22.060   3.029  1.00  0.81           H  
ATOM   5518 2HB  SER A 368       9.452 -22.935   3.959  1.00  0.81           H  
ATOM   5519  HG  SER A 368      10.424 -23.577   1.395  1.00  0.81           H  
ATOM   5520  N   LEU A 369       9.018 -19.653   3.010  1.00  0.87           N  
ATOM   5521  CA  LEU A 369       8.744 -18.452   3.780  1.00  0.87           C  
ATOM   5522  C   LEU A 369       7.473 -17.731   3.323  1.00  0.87           C  
ATOM   5523  O   LEU A 369       6.691 -17.258   4.150  1.00  0.87           O  
ATOM   5524  CB  LEU A 369       9.945 -17.532   3.676  1.00  0.87           C  
ATOM   5525  CG  LEU A 369      11.176 -18.054   4.373  1.00  0.87           C  
ATOM   5526  CD1 LEU A 369      12.339 -17.199   4.031  1.00  0.87           C  
ATOM   5527  CD2 LEU A 369      10.941 -18.063   5.865  1.00  0.87           C  
ATOM   5528  H   LEU A 369       9.821 -19.691   2.376  1.00  0.87           H  
ATOM   5529  HA  LEU A 369       8.617 -18.740   4.821  1.00  0.87           H  
ATOM   5530 1HB  LEU A 369      10.184 -17.411   2.627  1.00  0.87           H  
ATOM   5531 2HB  LEU A 369       9.688 -16.559   4.096  1.00  0.87           H  
ATOM   5532  HG  LEU A 369      11.377 -19.064   4.024  1.00  0.87           H  
ATOM   5533 1HD1 LEU A 369      13.227 -17.581   4.514  1.00  0.87           H  
ATOM   5534 2HD1 LEU A 369      12.464 -17.232   2.962  1.00  0.87           H  
ATOM   5535 3HD1 LEU A 369      12.161 -16.177   4.360  1.00  0.87           H  
ATOM   5536 1HD2 LEU A 369      11.822 -18.446   6.370  1.00  0.87           H  
ATOM   5537 2HD2 LEU A 369      10.740 -17.045   6.207  1.00  0.87           H  
ATOM   5538 3HD2 LEU A 369      10.086 -18.700   6.095  1.00  0.87           H  
ATOM   5539  N   LEU A 370       7.226 -17.691   2.013  1.00  0.97           N  
ATOM   5540  CA  LEU A 370       6.034 -17.005   1.534  1.00  0.97           C  
ATOM   5541  C   LEU A 370       4.769 -17.862   1.670  1.00  0.97           C  
ATOM   5542  O   LEU A 370       3.698 -17.351   2.023  1.00  0.97           O  
ATOM   5543  CB  LEU A 370       6.212 -16.574   0.077  1.00  0.97           C  
ATOM   5544  CG  LEU A 370       7.285 -15.495  -0.188  1.00  0.97           C  
ATOM   5545  CD1 LEU A 370       7.348 -15.209  -1.665  1.00  0.97           C  
ATOM   5546  CD2 LEU A 370       6.975 -14.235   0.588  1.00  0.97           C  
ATOM   5547  H   LEU A 370       7.900 -18.084   1.358  1.00  0.97           H  
ATOM   5548  HA  LEU A 370       5.898 -16.109   2.131  1.00  0.97           H  
ATOM   5549 1HB  LEU A 370       6.516 -17.455  -0.481  1.00  0.97           H  
ATOM   5550 2HB  LEU A 370       5.270 -16.229  -0.313  1.00  0.97           H  
ATOM   5551  HG  LEU A 370       8.250 -15.881   0.117  1.00  0.97           H  
ATOM   5552 1HD1 LEU A 370       8.125 -14.469  -1.862  1.00  0.97           H  
ATOM   5553 2HD1 LEU A 370       7.576 -16.130  -2.190  1.00  0.97           H  
ATOM   5554 3HD1 LEU A 370       6.390 -14.825  -2.002  1.00  0.97           H  
ATOM   5555 1HD2 LEU A 370       7.745 -13.495   0.391  1.00  0.97           H  
ATOM   5556 2HD2 LEU A 370       6.020 -13.848   0.281  1.00  0.97           H  
ATOM   5557 3HD2 LEU A 370       6.950 -14.460   1.657  1.00  0.97           H  
ATOM   5558  N   GLN A 371       4.871 -19.176   1.476  1.00  1.09           N  
ATOM   5559  CA  GLN A 371       3.685 -20.030   1.546  1.00  1.09           C  
ATOM   5560  C   GLN A 371       3.365 -20.434   2.988  1.00  1.09           C  
ATOM   5561  O   GLN A 371       3.448 -21.604   3.359  1.00  1.09           O  
ATOM   5562  CB  GLN A 371       3.882 -21.295   0.700  1.00  1.09           C  
ATOM   5563  CG  GLN A 371       4.095 -21.068  -0.812  1.00  1.09           C  
ATOM   5564  CD  GLN A 371       2.863 -20.539  -1.540  1.00  1.09           C  
ATOM   5565  OE1 GLN A 371       1.877 -20.100  -0.938  1.00  1.09           O  
ATOM   5566  NE2 GLN A 371       2.908 -20.606  -2.865  1.00  1.09           N  
ATOM   5567  H   GLN A 371       5.761 -19.602   1.222  1.00  1.09           H  
ATOM   5568  HA  GLN A 371       2.837 -19.476   1.151  1.00  1.09           H  
ATOM   5569 1HB  GLN A 371       4.755 -21.836   1.074  1.00  1.09           H  
ATOM   5570 2HB  GLN A 371       3.021 -21.947   0.823  1.00  1.09           H  
ATOM   5571 1HG  GLN A 371       4.897 -20.338  -0.940  1.00  1.09           H  
ATOM   5572 2HG  GLN A 371       4.384 -22.014  -1.269  1.00  1.09           H  
ATOM   5573 1HE2 GLN A 371       2.131 -20.288  -3.411  1.00  1.09           H  
ATOM   5574 2HE2 GLN A 371       3.717 -20.977  -3.318  1.00  1.09           H  
ATOM   5575  N   GLY A 372       2.962 -19.450   3.783  1.00  1.25           N  
ATOM   5576  CA  GLY A 372       2.658 -19.645   5.195  1.00  1.25           C  
ATOM   5577  C   GLY A 372       3.750 -19.062   6.086  1.00  1.25           C  
ATOM   5578  O   GLY A 372       3.527 -18.835   7.277  1.00  1.25           O  
ATOM   5579  H   GLY A 372       2.932 -18.523   3.368  1.00  1.25           H  
ATOM   5580 1HA  GLY A 372       1.703 -19.173   5.428  1.00  1.25           H  
ATOM   5581 2HA  GLY A 372       2.548 -20.709   5.400  1.00  1.25           H  
ENDMDL

REMARK ID 502580 DOMAINID 497466 MODEL 5 2023-04-01_00000245_1_19
MODEL     5
ATOM      1  N   MET A   1       0.741  -0.391   0.191  1.00  0.64           N  
ATOM      2  CA  MET A   1       1.535   0.053  -0.952  1.00  0.64           C  
ATOM      3  C   MET A   1       2.038   1.483  -0.779  1.00  0.64           C  
ATOM      4  O   MET A   1       1.324   2.353  -0.264  1.00  0.64           O  
ATOM      5  CB  MET A   1       0.737  -0.067  -2.262  1.00  0.64           C  
ATOM      6  CG  MET A   1       1.531   0.354  -3.531  1.00  0.64           C  
ATOM      7  SD  MET A   1       0.632   0.153  -5.084  1.00  0.64           S  
ATOM      8  CE  MET A   1       0.629  -1.624  -5.306  1.00  0.64           C  
ATOM      9 1H   MET A   1       0.670  -1.397   0.169  1.00  0.64           H  
ATOM     10 2H   MET A   1       1.194  -0.104   1.045  1.00  0.64           H  
ATOM     11 3H   MET A   1      -0.199   0.011   0.152  1.00  0.64           H  
ATOM     12  HA  MET A   1       2.406  -0.593  -1.026  1.00  0.64           H  
ATOM     13 1HB  MET A   1       0.394  -1.094  -2.393  1.00  0.64           H  
ATOM     14 2HB  MET A   1      -0.153   0.564  -2.202  1.00  0.64           H  
ATOM     15 1HG  MET A   1       1.815   1.401  -3.452  1.00  0.64           H  
ATOM     16 2HG  MET A   1       2.444  -0.237  -3.583  1.00  0.64           H  
ATOM     17 1HE  MET A   1       0.111  -1.882  -6.222  1.00  0.64           H  
ATOM     18 2HE  MET A   1       1.657  -1.984  -5.357  1.00  0.64           H  
ATOM     19 3HE  MET A   1       0.118  -2.095  -4.461  1.00  0.64           H  
ATOM     20  N   LYS A   2       3.291   1.719  -1.168  1.00  0.63           N  
ATOM     21  CA  LYS A   2       3.806   3.093  -1.154  1.00  0.63           C  
ATOM     22  C   LYS A   2       3.512   3.731  -2.505  1.00  0.63           C  
ATOM     23  O   LYS A   2       3.968   3.231  -3.543  1.00  0.63           O  
ATOM     24  CB  LYS A   2       5.290   3.152  -0.804  1.00  0.63           C  
ATOM     25  CG  LYS A   2       5.592   2.706   0.626  1.00  0.63           C  
ATOM     26  CD  LYS A   2       7.016   2.992   1.015  1.00  0.63           C  
ATOM     27  CE  LYS A   2       7.287   2.599   2.469  1.00  0.63           C  
ATOM     28  NZ  LYS A   2       6.463   3.412   3.454  1.00  0.63           N  
ATOM     29  H   LYS A   2       3.863   0.946  -1.532  1.00  0.63           H  
ATOM     30  HA  LYS A   2       3.267   3.669  -0.401  1.00  0.63           H  
ATOM     31 1HB  LYS A   2       5.852   2.508  -1.483  1.00  0.63           H  
ATOM     32 2HB  LYS A   2       5.655   4.171  -0.931  1.00  0.63           H  
ATOM     33 1HG  LYS A   2       4.939   3.212   1.324  1.00  0.63           H  
ATOM     34 2HG  LYS A   2       5.415   1.633   0.710  1.00  0.63           H  
ATOM     35 1HD  LYS A   2       7.693   2.441   0.361  1.00  0.63           H  
ATOM     36 2HD  LYS A   2       7.216   4.058   0.903  1.00  0.63           H  
ATOM     37 1HE  LYS A   2       7.068   1.543   2.611  1.00  0.63           H  
ATOM     38 2HE  LYS A   2       8.342   2.773   2.677  1.00  0.63           H  
ATOM     39 1HZ  LYS A   2       6.687   3.137   4.392  1.00  0.63           H  
ATOM     40 2HZ  LYS A   2       6.660   4.407   3.340  1.00  0.63           H  
ATOM     41 3HZ  LYS A   2       5.450   3.289   3.341  1.00  0.63           H  
ATOM     42  N   ILE A   3       2.783   4.845  -2.471  1.00  0.62           N  
ATOM     43  CA  ILE A   3       2.317   5.553  -3.657  1.00  0.62           C  
ATOM     44  C   ILE A   3       2.929   6.944  -3.744  1.00  0.62           C  
ATOM     45  O   ILE A   3       2.920   7.662  -2.750  1.00  0.62           O  
ATOM     46  CB  ILE A   3       0.800   5.732  -3.597  1.00  0.62           C  
ATOM     47  CG1 ILE A   3       0.143   4.387  -3.463  1.00  0.62           C  
ATOM     48  CG2 ILE A   3       0.310   6.444  -4.842  1.00  0.62           C  
ATOM     49  CD1 ILE A   3      -1.334   4.474  -3.203  1.00  0.62           C  
ATOM     50  H   ILE A   3       2.487   5.197  -1.562  1.00  0.62           H  
ATOM     51  HA  ILE A   3       2.582   4.975  -4.531  1.00  0.62           H  
ATOM     52  HB  ILE A   3       0.542   6.309  -2.718  1.00  0.62           H  
ATOM     53 1HG1 ILE A   3       0.350   3.824  -4.341  1.00  0.62           H  
ATOM     54 2HG1 ILE A   3       0.588   3.862  -2.617  1.00  0.62           H  
ATOM     55 1HG2 ILE A   3      -0.758   6.557  -4.787  1.00  0.62           H  
ATOM     56 2HG2 ILE A   3       0.771   7.425  -4.923  1.00  0.62           H  
ATOM     57 3HG2 ILE A   3       0.571   5.847  -5.719  1.00  0.62           H  
ATOM     58 1HD1 ILE A   3      -1.745   3.477  -3.097  1.00  0.62           H  
ATOM     59 2HD1 ILE A   3      -1.505   5.036  -2.286  1.00  0.62           H  
ATOM     60 3HD1 ILE A   3      -1.815   4.979  -4.036  1.00  0.62           H  
ATOM     61  N   GLY A   4       3.476   7.318  -4.892  1.00  0.62           N  
ATOM     62  CA  GLY A   4       4.058   8.643  -5.008  1.00  0.62           C  
ATOM     63  C   GLY A   4       3.398   9.505  -6.075  1.00  0.62           C  
ATOM     64  O   GLY A   4       2.892   8.999  -7.083  1.00  0.62           O  
ATOM     65  H   GLY A   4       3.482   6.674  -5.675  1.00  0.62           H  
ATOM     66 1HA  GLY A   4       3.986   9.136  -4.050  1.00  0.62           H  
ATOM     67 2HA  GLY A   4       5.119   8.549  -5.228  1.00  0.62           H  
ATOM     68  N   ILE A   5       3.465  10.822  -5.859  1.00  0.63           N  
ATOM     69  CA  ILE A   5       2.947  11.828  -6.786  1.00  0.63           C  
ATOM     70  C   ILE A   5       3.925  13.007  -7.019  1.00  0.63           C  
ATOM     71  O   ILE A   5       3.888  14.008  -6.297  1.00  0.63           O  
ATOM     72  CB  ILE A   5       1.592  12.400  -6.299  1.00  0.63           C  
ATOM     73  CG1 ILE A   5       0.503  11.292  -6.187  1.00  0.63           C  
ATOM     74  CG2 ILE A   5       1.141  13.503  -7.252  1.00  0.63           C  
ATOM     75  CD1 ILE A   5       0.305  10.689  -4.809  1.00  0.63           C  
ATOM     76  H   ILE A   5       3.870  11.125  -4.977  1.00  0.63           H  
ATOM     77  HA  ILE A   5       2.741  11.343  -7.738  1.00  0.63           H  
ATOM     78  HB  ILE A   5       1.724  12.821  -5.311  1.00  0.63           H  
ATOM     79 1HG1 ILE A   5      -0.440  11.708  -6.519  1.00  0.63           H  
ATOM     80 2HG1 ILE A   5       0.778  10.499  -6.861  1.00  0.63           H  
ATOM     81 1HG2 ILE A   5       0.203  13.925  -6.900  1.00  0.63           H  
ATOM     82 2HG2 ILE A   5       1.901  14.284  -7.295  1.00  0.63           H  
ATOM     83 3HG2 ILE A   5       1.005  13.079  -8.249  1.00  0.63           H  
ATOM     84 1HD1 ILE A   5      -0.471   9.923  -4.858  1.00  0.63           H  
ATOM     85 2HD1 ILE A   5       1.230  10.241  -4.455  1.00  0.63           H  
ATOM     86 3HD1 ILE A   5      -0.003  11.463  -4.121  1.00  0.63           H  
ATOM     87  N   PRO A   6       4.863  12.872  -7.973  1.00  0.67           N  
ATOM     88  CA  PRO A   6       5.823  13.874  -8.430  1.00  0.67           C  
ATOM     89  C   PRO A   6       5.138  15.089  -9.050  1.00  0.67           C  
ATOM     90  O   PRO A   6       4.054  14.967  -9.622  1.00  0.67           O  
ATOM     91  CB  PRO A   6       6.605  13.134  -9.512  1.00  0.67           C  
ATOM     92  CG  PRO A   6       6.418  11.668  -9.216  1.00  0.67           C  
ATOM     93  CD  PRO A   6       5.030  11.567  -8.645  1.00  0.67           C  
ATOM     94  HA  PRO A   6       6.480  14.173  -7.603  1.00  0.67           H  
ATOM     95 1HB  PRO A   6       6.235  13.430 -10.505  1.00  0.67           H  
ATOM     96 2HB  PRO A   6       7.663  13.437  -9.470  1.00  0.67           H  
ATOM     97 1HG  PRO A   6       6.532  11.084 -10.142  1.00  0.67           H  
ATOM     98 2HG  PRO A   6       7.199  11.306  -8.528  1.00  0.67           H  
ATOM     99 1HD  PRO A   6       4.280  11.435  -9.447  1.00  0.67           H  
ATOM    100 2HD  PRO A   6       5.037  10.746  -7.942  1.00  0.67           H  
ATOM    101  N   LYS A   7       5.792  16.242  -9.005  1.00  0.74           N  
ATOM    102  CA  LYS A   7       5.299  17.426  -9.714  1.00  0.74           C  
ATOM    103  C   LYS A   7       5.425  17.222 -11.220  1.00  0.74           C  
ATOM    104  O   LYS A   7       6.412  16.659 -11.694  1.00  0.74           O  
ATOM    105  CB  LYS A   7       6.073  18.687  -9.313  1.00  0.74           C  
ATOM    106  CG  LYS A   7       5.523  19.977  -9.912  1.00  0.74           C  
ATOM    107  CD  LYS A   7       6.198  21.207  -9.369  1.00  0.74           C  
ATOM    108  CE  LYS A   7       7.618  21.358  -9.887  1.00  0.74           C  
ATOM    109  NZ  LYS A   7       8.203  22.701  -9.535  1.00  0.74           N  
ATOM    110  H   LYS A   7       6.672  16.313  -8.486  1.00  0.74           H  
ATOM    111  HA  LYS A   7       4.241  17.554  -9.497  1.00  0.74           H  
ATOM    112 1HB  LYS A   7       6.087  18.785  -8.226  1.00  0.74           H  
ATOM    113 2HB  LYS A   7       7.111  18.587  -9.636  1.00  0.74           H  
ATOM    114 1HG  LYS A   7       5.683  19.968 -10.964  1.00  0.74           H  
ATOM    115 2HG  LYS A   7       4.451  20.047  -9.726  1.00  0.74           H  
ATOM    116 1HD  LYS A   7       5.617  22.094  -9.617  1.00  0.74           H  
ATOM    117 2HD  LYS A   7       6.236  21.111  -8.310  1.00  0.74           H  
ATOM    118 1HE  LYS A   7       8.239  20.577  -9.447  1.00  0.74           H  
ATOM    119 2HE  LYS A   7       7.619  21.241 -10.973  1.00  0.74           H  
ATOM    120 1HZ  LYS A   7       9.141  22.768  -9.888  1.00  0.74           H  
ATOM    121 2HZ  LYS A   7       7.639  23.425  -9.946  1.00  0.74           H  
ATOM    122 3HZ  LYS A   7       8.228  22.855  -8.509  1.00  0.74           H  
ATOM    123  N   GLU A   8       4.436  17.664 -11.988  1.00  0.84           N  
ATOM    124  CA  GLU A   8       4.556  17.581 -13.438  1.00  0.84           C  
ATOM    125  C   GLU A   8       5.621  18.600 -13.851  1.00  0.84           C  
ATOM    126  O   GLU A   8       5.662  19.692 -13.294  1.00  0.84           O  
ATOM    127  CB  GLU A   8       3.226  17.939 -14.104  1.00  0.84           C  
ATOM    128  CG  GLU A   8       2.033  17.058 -13.751  1.00  0.84           C  
ATOM    129  CD  GLU A   8       2.051  15.677 -14.259  1.00  0.84           C  
ATOM    130  OE1 GLU A   8       2.260  15.477 -15.426  1.00  0.84           O  
ATOM    131  OE2 GLU A   8       1.826  14.791 -13.476  1.00  0.84           O  
ATOM    132  H   GLU A   8       3.616  18.087 -11.573  1.00  0.84           H  
ATOM    133  HA  GLU A   8       4.880  16.582 -13.726  1.00  0.84           H  
ATOM    134 1HB  GLU A   8       2.958  18.965 -13.839  1.00  0.84           H  
ATOM    135 2HB  GLU A   8       3.347  17.914 -15.189  1.00  0.84           H  
ATOM    136 1HG  GLU A   8       1.943  17.023 -12.663  1.00  0.84           H  
ATOM    137 2HG  GLU A   8       1.134  17.548 -14.133  1.00  0.84           H  
ATOM    138  N   ILE A   9       6.452  18.275 -14.838  1.00  0.95           N  
ATOM    139  CA  ILE A   9       7.477  19.228 -15.264  1.00  0.95           C  
ATOM    140  C   ILE A   9       7.347  19.676 -16.721  1.00  0.95           C  
ATOM    141  O   ILE A   9       8.250  20.309 -17.269  1.00  0.95           O  
ATOM    142  CB  ILE A   9       8.876  18.646 -15.026  1.00  0.95           C  
ATOM    143  CG1 ILE A   9       9.038  17.386 -15.846  1.00  0.95           C  
ATOM    144  CG2 ILE A   9       9.081  18.361 -13.532  1.00  0.95           C  
ATOM    145  CD1 ILE A   9      10.455  16.876 -15.918  1.00  0.95           C  
ATOM    146  H   ILE A   9       6.397  17.365 -15.270  1.00  0.95           H  
ATOM    147  HA  ILE A   9       7.389  20.119 -14.646  1.00  0.95           H  
ATOM    148  HB  ILE A   9       9.626  19.360 -15.365  1.00  0.95           H  
ATOM    149 1HG1 ILE A   9       8.417  16.598 -15.414  1.00  0.95           H  
ATOM    150 2HG1 ILE A   9       8.682  17.589 -16.836  1.00  0.95           H  
ATOM    151 1HG2 ILE A   9      10.079  17.956 -13.374  1.00  0.95           H  
ATOM    152 2HG2 ILE A   9       8.967  19.285 -12.966  1.00  0.95           H  
ATOM    153 3HG2 ILE A   9       8.342  17.636 -13.188  1.00  0.95           H  
ATOM    154 1HD1 ILE A   9      10.484  15.988 -16.520  1.00  0.95           H  
ATOM    155 2HD1 ILE A   9      11.099  17.637 -16.369  1.00  0.95           H  
ATOM    156 3HD1 ILE A   9      10.814  16.645 -14.918  1.00  0.95           H  
ATOM    157  N   LYS A  10       6.240  19.327 -17.357  1.00  1.05           N  
ATOM    158  CA  LYS A  10       6.006  19.726 -18.741  1.00  1.05           C  
ATOM    159  C   LYS A  10       5.501  21.168 -18.801  1.00  1.05           C  
ATOM    160  O   LYS A  10       4.666  21.570 -17.987  1.00  1.05           O  
ATOM    161  CB  LYS A  10       5.053  18.766 -19.436  1.00  1.05           C  
ATOM    162  CG  LYS A  10       4.828  19.076 -20.902  1.00  1.05           C  
ATOM    163  CD  LYS A  10       4.043  17.977 -21.599  1.00  1.05           C  
ATOM    164  CE  LYS A  10       3.697  18.384 -23.022  1.00  1.05           C  
ATOM    165  NZ  LYS A  10       4.913  18.564 -23.866  1.00  1.05           N  
ATOM    166  H   LYS A  10       5.533  18.807 -16.858  1.00  1.05           H  
ATOM    167  HA  LYS A  10       6.956  19.692 -19.275  1.00  1.05           H  
ATOM    168 1HB  LYS A  10       5.426  17.767 -19.361  1.00  1.05           H  
ATOM    169 2HB  LYS A  10       4.097  18.785 -18.932  1.00  1.05           H  
ATOM    170 1HG  LYS A  10       4.265  20.015 -20.986  1.00  1.05           H  
ATOM    171 2HG  LYS A  10       5.787  19.201 -21.399  1.00  1.05           H  
ATOM    172 1HD  LYS A  10       4.637  17.060 -21.618  1.00  1.05           H  
ATOM    173 2HD  LYS A  10       3.124  17.780 -21.055  1.00  1.05           H  
ATOM    174 1HE  LYS A  10       3.066  17.615 -23.468  1.00  1.05           H  
ATOM    175 2HE  LYS A  10       3.141  19.324 -22.996  1.00  1.05           H  
ATOM    176 1HZ  LYS A  10       4.641  18.834 -24.800  1.00  1.05           H  
ATOM    177 2HZ  LYS A  10       5.493  19.287 -23.461  1.00  1.05           H  
ATOM    178 3HZ  LYS A  10       5.430  17.697 -23.905  1.00  1.05           H  
ATOM    179  N   ASN A  11       6.013  21.953 -19.747  1.00  1.10           N  
ATOM    180  CA  ASN A  11       5.600  23.350 -19.857  1.00  1.10           C  
ATOM    181  C   ASN A  11       4.090  23.514 -19.910  1.00  1.10           C  
ATOM    182  O   ASN A  11       3.406  22.857 -20.695  1.00  1.10           O  
ATOM    183  CB  ASN A  11       6.211  24.020 -21.067  1.00  1.10           C  
ATOM    184  CG  ASN A  11       5.918  25.508 -21.087  1.00  1.10           C  
ATOM    185  OD1 ASN A  11       5.944  26.167 -20.037  1.00  1.10           O  
ATOM    186  ND2 ASN A  11       5.635  26.039 -22.252  1.00  1.10           N  
ATOM    187  H   ASN A  11       6.703  21.583 -20.383  1.00  1.10           H  
ATOM    188  HA  ASN A  11       5.947  23.874 -18.965  1.00  1.10           H  
ATOM    189 1HB  ASN A  11       7.290  23.868 -21.068  1.00  1.10           H  
ATOM    190 2HB  ASN A  11       5.811  23.569 -21.976  1.00  1.10           H  
ATOM    191 1HD2 ASN A  11       5.416  27.016 -22.318  1.00  1.10           H  
ATOM    192 2HD2 ASN A  11       5.618  25.469 -23.071  1.00  1.10           H  
ATOM    193  N   ASN A  12       3.606  24.403 -19.038  1.00  1.09           N  
ATOM    194  CA  ASN A  12       2.207  24.788 -18.825  1.00  1.09           C  
ATOM    195  C   ASN A  12       1.281  23.689 -18.294  1.00  1.09           C  
ATOM    196  O   ASN A  12       0.086  23.931 -18.080  1.00  1.09           O  
ATOM    197  CB  ASN A  12       1.610  25.322 -20.111  1.00  1.09           C  
ATOM    198  CG  ASN A  12       2.210  26.615 -20.596  1.00  1.09           C  
ATOM    199  OD1 ASN A  12       2.728  26.671 -21.717  1.00  1.09           O  
ATOM    200  ND2 ASN A  12       2.091  27.652 -19.800  1.00  1.09           N  
ATOM    201  H   ASN A  12       4.292  24.867 -18.458  1.00  1.09           H  
ATOM    202  HA  ASN A  12       2.198  25.588 -18.083  1.00  1.09           H  
ATOM    203 1HB  ASN A  12       1.678  24.581 -20.903  1.00  1.09           H  
ATOM    204 2HB  ASN A  12       0.552  25.494 -19.936  1.00  1.09           H  
ATOM    205 1HD2 ASN A  12       2.406  28.587 -20.088  1.00  1.09           H  
ATOM    206 2HD2 ASN A  12       1.641  27.554 -18.917  1.00  1.09           H  
ATOM    207  N   GLU A  13       1.816  22.528 -17.942  1.00  1.02           N  
ATOM    208  CA  GLU A  13       0.961  21.474 -17.413  1.00  1.02           C  
ATOM    209  C   GLU A  13       0.780  21.584 -15.928  1.00  1.02           C  
ATOM    210  O   GLU A  13       1.191  20.724 -15.154  1.00  1.02           O  
ATOM    211  CB  GLU A  13       1.474  20.106 -17.798  1.00  1.02           C  
ATOM    212  CG  GLU A  13       1.320  19.834 -19.251  1.00  1.02           C  
ATOM    213  CD  GLU A  13      -0.105  19.689 -19.572  1.00  1.02           C  
ATOM    214  OE1 GLU A  13      -0.707  18.795 -19.020  1.00  1.02           O  
ATOM    215  OE2 GLU A  13      -0.619  20.467 -20.326  1.00  1.02           O  
ATOM    216  H   GLU A  13       2.813  22.346 -18.074  1.00  1.02           H  
ATOM    217  HA  GLU A  13      -0.022  21.581 -17.869  1.00  1.02           H  
ATOM    218 1HB  GLU A  13       2.529  20.023 -17.538  1.00  1.02           H  
ATOM    219 2HB  GLU A  13       0.934  19.337 -17.242  1.00  1.02           H  
ATOM    220 1HG  GLU A  13       1.749  20.659 -19.827  1.00  1.02           H  
ATOM    221 2HG  GLU A  13       1.840  18.934 -19.507  1.00  1.02           H  
ATOM    222  N   ASN A  14       0.084  22.626 -15.525  1.00  0.92           N  
ATOM    223  CA  ASN A  14      -0.095  22.928 -14.115  1.00  0.92           C  
ATOM    224  C   ASN A  14      -1.227  22.124 -13.495  1.00  0.92           C  
ATOM    225  O   ASN A  14      -2.149  22.673 -12.913  1.00  0.92           O  
ATOM    226  CB  ASN A  14      -0.360  24.398 -13.971  1.00  0.92           C  
ATOM    227  CG  ASN A  14       0.813  25.233 -14.376  1.00  0.92           C  
ATOM    228  OD1 ASN A  14       1.966  24.913 -14.057  1.00  0.92           O  
ATOM    229  ND2 ASN A  14       0.547  26.301 -15.079  1.00  0.92           N  
ATOM    230  H   ASN A  14      -0.256  23.254 -16.254  1.00  0.92           H  
ATOM    231  HA  ASN A  14       0.821  22.669 -13.583  1.00  0.92           H  
ATOM    232 1HB  ASN A  14      -1.223  24.673 -14.582  1.00  0.92           H  
ATOM    233 2HB  ASN A  14      -0.604  24.612 -12.967  1.00  0.92           H  
ATOM    234 1HD2 ASN A  14       1.288  26.898 -15.381  1.00  0.92           H  
ATOM    235 2HD2 ASN A  14      -0.402  26.518 -15.317  1.00  0.92           H  
ATOM    236  N   ARG A  15      -1.110  20.811 -13.580  1.00  0.82           N  
ATOM    237  CA  ARG A  15      -2.099  19.857 -13.084  1.00  0.82           C  
ATOM    238  C   ARG A  15      -1.418  18.872 -12.162  1.00  0.82           C  
ATOM    239  O   ARG A  15      -0.195  18.778 -12.161  1.00  0.82           O  
ATOM    240  CB  ARG A  15      -2.806  19.132 -14.237  1.00  0.82           C  
ATOM    241  CG  ARG A  15      -3.666  20.054 -15.116  1.00  0.82           C  
ATOM    242  CD  ARG A  15      -4.460  19.337 -16.185  1.00  0.82           C  
ATOM    243  NE  ARG A  15      -3.645  18.831 -17.280  1.00  0.82           N  
ATOM    244  CZ  ARG A  15      -4.101  18.020 -18.260  1.00  0.82           C  
ATOM    245  NH1 ARG A  15      -5.350  17.611 -18.277  1.00  0.82           N  
ATOM    246  NH2 ARG A  15      -3.282  17.647 -19.213  1.00  0.82           N  
ATOM    247  H   ARG A  15      -0.272  20.470 -14.050  1.00  0.82           H  
ATOM    248  HA  ARG A  15      -2.859  20.393 -12.518  1.00  0.82           H  
ATOM    249 1HB  ARG A  15      -2.066  18.646 -14.873  1.00  0.82           H  
ATOM    250 2HB  ARG A  15      -3.459  18.354 -13.832  1.00  0.82           H  
ATOM    251 1HG  ARG A  15      -4.372  20.567 -14.471  1.00  0.82           H  
ATOM    252 2HG  ARG A  15      -3.028  20.791 -15.608  1.00  0.82           H  
ATOM    253 1HD  ARG A  15      -4.987  18.492 -15.735  1.00  0.82           H  
ATOM    254 2HD  ARG A  15      -5.191  20.028 -16.606  1.00  0.82           H  
ATOM    255  HE  ARG A  15      -2.665  19.113 -17.331  1.00  0.82           H  
ATOM    256 1HH1 ARG A  15      -6.020  17.911 -17.555  1.00  0.82           H  
ATOM    257 2HH1 ARG A  15      -5.661  17.008 -19.022  1.00  0.82           H  
ATOM    258 1HH2 ARG A  15      -2.319  18.008 -19.206  1.00  0.82           H  
ATOM    259 2HH2 ARG A  15      -3.594  17.050 -19.958  1.00  0.82           H  
ATOM    260  N   VAL A  16      -2.191  18.175 -11.350  1.00  0.74           N  
ATOM    261  CA  VAL A  16      -1.587  17.175 -10.464  1.00  0.74           C  
ATOM    262  C   VAL A  16      -2.335  15.881 -10.602  1.00  0.74           C  
ATOM    263  O   VAL A  16      -3.520  15.873 -10.879  1.00  0.74           O  
ATOM    264  CB  VAL A  16      -1.524  17.684  -9.015  1.00  0.74           C  
ATOM    265  CG1 VAL A  16      -2.898  17.946  -8.503  1.00  0.74           C  
ATOM    266  CG2 VAL A  16      -0.782  16.689  -8.106  1.00  0.74           C  
ATOM    267  H   VAL A  16      -3.208  18.331 -11.369  1.00  0.74           H  
ATOM    268  HA  VAL A  16      -0.559  17.000 -10.785  1.00  0.74           H  
ATOM    269  HB  VAL A  16      -0.993  18.615  -9.023  1.00  0.74           H  
ATOM    270 1HG1 VAL A  16      -2.852  18.349  -7.505  1.00  0.74           H  
ATOM    271 2HG1 VAL A  16      -3.368  18.673  -9.159  1.00  0.74           H  
ATOM    272 3HG1 VAL A  16      -3.466  17.015  -8.496  1.00  0.74           H  
ATOM    273 1HG2 VAL A  16      -0.721  17.098  -7.102  1.00  0.74           H  
ATOM    274 2HG2 VAL A  16      -1.307  15.752  -8.068  1.00  0.74           H  
ATOM    275 3HG2 VAL A  16       0.227  16.533  -8.488  1.00  0.74           H  
ATOM    276  N   ALA A  17      -1.636  14.770 -10.516  1.00  0.68           N  
ATOM    277  CA  ALA A  17      -2.317  13.502 -10.699  1.00  0.68           C  
ATOM    278  C   ALA A  17      -3.417  13.245  -9.700  1.00  0.68           C  
ATOM    279  O   ALA A  17      -4.456  12.698 -10.061  1.00  0.68           O  
ATOM    280  CB  ALA A  17      -1.318  12.401 -10.595  1.00  0.68           C  
ATOM    281  H   ALA A  17      -0.645  14.805 -10.312  1.00  0.68           H  
ATOM    282  HA  ALA A  17      -2.758  13.493 -11.687  1.00  0.68           H  
ATOM    283 1HB  ALA A  17      -1.795  11.441 -10.782  1.00  0.68           H  
ATOM    284 2HB  ALA A  17      -0.585  12.589 -11.312  1.00  0.68           H  
ATOM    285 3HB  ALA A  17      -0.869  12.393  -9.608  1.00  0.68           H  
ATOM    286  N   ILE A  18      -3.168  13.591  -8.443  1.00  0.65           N  
ATOM    287  CA  ILE A  18      -4.130  13.342  -7.386  1.00  0.65           C  
ATOM    288  C   ILE A  18      -4.391  14.626  -6.564  1.00  0.65           C  
ATOM    289  O   ILE A  18      -3.438  15.297  -6.155  1.00  0.65           O  
ATOM    290  CB  ILE A  18      -3.588  12.190  -6.485  1.00  0.65           C  
ATOM    291  CG1 ILE A  18      -3.281  10.909  -7.307  1.00  0.65           C  
ATOM    292  CG2 ILE A  18      -4.585  11.814  -5.483  1.00  0.65           C  
ATOM    293  CD1 ILE A  18      -4.517  10.235  -7.894  1.00  0.65           C  
ATOM    294  H   ILE A  18      -2.297  14.042  -8.225  1.00  0.65           H  
ATOM    295  HA  ILE A  18      -5.072  13.031  -7.835  1.00  0.65           H  
ATOM    296  HB  ILE A  18      -2.677  12.515  -5.985  1.00  0.65           H  
ATOM    297 1HG1 ILE A  18      -2.604  11.156  -8.109  1.00  0.65           H  
ATOM    298 2HG1 ILE A  18      -2.783  10.201  -6.659  1.00  0.65           H  
ATOM    299 1HG2 ILE A  18      -4.200  11.014  -4.854  1.00  0.65           H  
ATOM    300 2HG2 ILE A  18      -4.811  12.659  -4.888  1.00  0.65           H  
ATOM    301 3HG2 ILE A  18      -5.474  11.481  -5.992  1.00  0.65           H  
ATOM    302 1HD1 ILE A  18      -4.238   9.355  -8.452  1.00  0.65           H  
ATOM    303 2HD1 ILE A  18      -5.166   9.957  -7.094  1.00  0.65           H  
ATOM    304 3HD1 ILE A  18      -5.039  10.910  -8.555  1.00  0.65           H  
ATOM    305  N   THR A  19      -5.663  14.932  -6.282  1.00  0.63           N  
ATOM    306  CA  THR A  19      -6.034  16.068  -5.425  1.00  0.63           C  
ATOM    307  C   THR A  19      -5.898  15.607  -3.982  1.00  0.63           C  
ATOM    308  O   THR A  19      -5.929  14.403  -3.759  1.00  0.63           O  
ATOM    309  CB  THR A  19      -7.513  16.480  -5.650  1.00  0.63           C  
ATOM    310  OG1 THR A  19      -8.388  15.371  -5.287  1.00  0.63           O  
ATOM    311  CG2 THR A  19      -7.745  16.853  -7.026  1.00  0.63           C  
ATOM    312  H   THR A  19      -6.387  14.359  -6.694  1.00  0.63           H  
ATOM    313  HA  THR A  19      -5.367  16.902  -5.636  1.00  0.63           H  
ATOM    314  HB  THR A  19      -7.763  17.329  -5.044  1.00  0.63           H  
ATOM    315  HG1 THR A  19      -9.252  15.496  -5.711  1.00  0.63           H  
ATOM    316 1HG2 THR A  19      -8.778  17.143  -7.140  1.00  0.63           H  
ATOM    317 2HG2 THR A  19      -7.102  17.694  -7.271  1.00  0.63           H  
ATOM    318 3HG2 THR A  19      -7.522  16.008  -7.672  1.00  0.63           H  
ATOM    319  N   PRO A  20      -5.808  16.489  -2.974  1.00  0.61           N  
ATOM    320  CA  PRO A  20      -5.819  16.124  -1.571  1.00  0.61           C  
ATOM    321  C   PRO A  20      -6.972  15.183  -1.235  1.00  0.61           C  
ATOM    322  O   PRO A  20      -6.805  14.263  -0.441  1.00  0.61           O  
ATOM    323  CB  PRO A  20      -5.984  17.484  -0.902  1.00  0.61           C  
ATOM    324  CG  PRO A  20      -5.298  18.433  -1.846  1.00  0.61           C  
ATOM    325  CD  PRO A  20      -5.659  17.921  -3.218  1.00  0.61           C  
ATOM    326  HA  PRO A  20      -4.855  15.670  -1.305  1.00  0.61           H  
ATOM    327 1HB  PRO A  20      -7.049  17.710  -0.753  1.00  0.61           H  
ATOM    328 2HB  PRO A  20      -5.518  17.468   0.096  1.00  0.61           H  
ATOM    329 1HG  PRO A  20      -5.649  19.457  -1.666  1.00  0.61           H  
ATOM    330 2HG  PRO A  20      -4.214  18.441  -1.655  1.00  0.61           H  
ATOM    331 1HD  PRO A  20      -6.600  18.354  -3.515  1.00  0.61           H  
ATOM    332 2HD  PRO A  20      -4.849  18.142  -3.917  1.00  0.61           H  
ATOM    333  N   ALA A  21      -8.141  15.374  -1.869  1.00  0.61           N  
ATOM    334  CA  ALA A  21      -9.253  14.465  -1.609  1.00  0.61           C  
ATOM    335  C   ALA A  21      -8.891  13.081  -2.107  1.00  0.61           C  
ATOM    336  O   ALA A  21      -9.134  12.078  -1.427  1.00  0.61           O  
ATOM    337  CB  ALA A  21     -10.521  14.944  -2.287  1.00  0.61           C  
ATOM    338  H   ALA A  21      -8.262  16.134  -2.520  1.00  0.61           H  
ATOM    339  HA  ALA A  21      -9.414  14.415  -0.533  1.00  0.61           H  
ATOM    340 1HB  ALA A  21     -11.330  14.248  -2.068  1.00  0.61           H  
ATOM    341 2HB  ALA A  21     -10.780  15.934  -1.916  1.00  0.61           H  
ATOM    342 3HB  ALA A  21     -10.363  14.988  -3.362  1.00  0.61           H  
ATOM    343  N   GLY A  22      -8.264  13.032  -3.286  1.00  0.60           N  
ATOM    344  CA  GLY A  22      -7.850  11.762  -3.849  1.00  0.60           C  
ATOM    345  C   GLY A  22      -6.857  11.109  -2.906  1.00  0.60           C  
ATOM    346  O   GLY A  22      -6.955   9.913  -2.605  1.00  0.60           O  
ATOM    347  H   GLY A  22      -8.090  13.893  -3.813  1.00  0.60           H  
ATOM    348 1HA  GLY A  22      -8.718  11.119  -3.985  1.00  0.60           H  
ATOM    349 2HA  GLY A  22      -7.403  11.929  -4.822  1.00  0.60           H  
ATOM    350  N   VAL A  23      -5.936  11.910  -2.379  1.00  0.60           N  
ATOM    351  CA  VAL A  23      -4.959  11.387  -1.454  1.00  0.60           C  
ATOM    352  C   VAL A  23      -5.617  10.815  -0.229  1.00  0.60           C  
ATOM    353  O   VAL A  23      -5.278   9.704   0.176  1.00  0.60           O  
ATOM    354  CB  VAL A  23      -3.919  12.420  -1.050  1.00  0.60           C  
ATOM    355  CG1 VAL A  23      -3.133  11.863   0.080  1.00  0.60           C  
ATOM    356  CG2 VAL A  23      -3.008  12.704  -2.242  1.00  0.60           C  
ATOM    357  H   VAL A  23      -5.918  12.893  -2.660  1.00  0.60           H  
ATOM    358  HA  VAL A  23      -4.428  10.581  -1.955  1.00  0.60           H  
ATOM    359  HB  VAL A  23      -4.398  13.331  -0.708  1.00  0.60           H  
ATOM    360 1HG1 VAL A  23      -2.423  12.575   0.367  1.00  0.60           H  
ATOM    361 2HG1 VAL A  23      -3.796  11.660   0.926  1.00  0.60           H  
ATOM    362 3HG1 VAL A  23      -2.650  10.951  -0.218  1.00  0.60           H  
ATOM    363 1HG2 VAL A  23      -2.240  13.392  -1.966  1.00  0.60           H  
ATOM    364 2HG2 VAL A  23      -2.550  11.783  -2.576  1.00  0.60           H  
ATOM    365 3HG2 VAL A  23      -3.597  13.124  -3.045  1.00  0.60           H  
ATOM    366  N   MET A  24      -6.614  11.511   0.312  1.00  0.61           N  
ATOM    367  CA  MET A  24      -7.306  11.012   1.483  1.00  0.61           C  
ATOM    368  C   MET A  24      -7.832   9.610   1.219  1.00  0.61           C  
ATOM    369  O   MET A  24      -7.687   8.735   2.070  1.00  0.61           O  
ATOM    370  CB  MET A  24      -8.472  11.927   1.869  1.00  0.61           C  
ATOM    371  CG  MET A  24      -9.105  11.615   3.228  1.00  0.61           C  
ATOM    372  SD  MET A  24      -8.050  12.053   4.631  1.00  0.61           S  
ATOM    373  CE  MET A  24      -7.206  10.517   4.869  1.00  0.61           C  
ATOM    374  H   MET A  24      -6.861  12.421  -0.075  1.00  0.61           H  
ATOM    375  HA  MET A  24      -6.597  10.965   2.309  1.00  0.61           H  
ATOM    376 1HB  MET A  24      -8.130  12.963   1.874  1.00  0.61           H  
ATOM    377 2HB  MET A  24      -9.252  11.849   1.114  1.00  0.61           H  
ATOM    378 1HG  MET A  24     -10.045  12.156   3.320  1.00  0.61           H  
ATOM    379 2HG  MET A  24      -9.319  10.546   3.281  1.00  0.61           H  
ATOM    380 1HE  MET A  24      -6.502  10.605   5.696  1.00  0.61           H  
ATOM    381 2HE  MET A  24      -7.924   9.739   5.071  1.00  0.61           H  
ATOM    382 3HE  MET A  24      -6.676  10.285   3.970  1.00  0.61           H  
ATOM    383  N   THR A  25      -8.390   9.367   0.020  1.00  0.63           N  
ATOM    384  CA  THR A  25      -8.964   8.052  -0.280  1.00  0.63           C  
ATOM    385  C   THR A  25      -7.911   6.952  -0.498  1.00  0.63           C  
ATOM    386  O   THR A  25      -8.239   5.756  -0.457  1.00  0.63           O  
ATOM    387  CB  THR A  25      -9.891   8.104  -1.498  1.00  0.63           C  
ATOM    388  OG1 THR A  25      -9.164   8.473  -2.661  1.00  0.63           O  
ATOM    389  CG2 THR A  25     -10.980   9.119  -1.264  1.00  0.63           C  
ATOM    390  H   THR A  25      -8.467  10.131  -0.657  1.00  0.63           H  
ATOM    391  HA  THR A  25      -9.580   7.770   0.564  1.00  0.63           H  
ATOM    392  HB  THR A  25     -10.342   7.126  -1.655  1.00  0.63           H  
ATOM    393  HG1 THR A  25      -8.416   9.052  -2.420  1.00  0.63           H  
ATOM    394 1HG2 THR A  25     -11.640   9.153  -2.131  1.00  0.63           H  
ATOM    395 2HG2 THR A  25     -11.550   8.841  -0.380  1.00  0.63           H  
ATOM    396 3HG2 THR A  25     -10.535  10.093  -1.112  1.00  0.63           H  
ATOM    397  N   LEU A  26      -6.649   7.352  -0.710  1.00  0.65           N  
ATOM    398  CA  LEU A  26      -5.554   6.401  -0.843  1.00  0.65           C  
ATOM    399  C   LEU A  26      -5.063   6.081   0.575  1.00  0.65           C  
ATOM    400  O   LEU A  26      -4.854   4.913   0.919  1.00  0.65           O  
ATOM    401  CB  LEU A  26      -4.412   7.002  -1.678  1.00  0.65           C  
ATOM    402  CG  LEU A  26      -4.687   7.381  -3.188  1.00  0.65           C  
ATOM    403  CD1 LEU A  26      -3.454   8.118  -3.756  1.00  0.65           C  
ATOM    404  CD2 LEU A  26      -4.979   6.135  -4.012  1.00  0.65           C  
ATOM    405  H   LEU A  26      -6.442   8.350  -0.772  1.00  0.65           H  
ATOM    406  HA  LEU A  26      -5.905   5.490  -1.303  1.00  0.65           H  
ATOM    407 1HB  LEU A  26      -4.126   7.918  -1.194  1.00  0.65           H  
ATOM    408 2HB  LEU A  26      -3.565   6.322  -1.648  1.00  0.65           H  
ATOM    409  HG  LEU A  26      -5.535   8.049  -3.241  1.00  0.65           H  
ATOM    410 1HD1 LEU A  26      -3.644   8.397  -4.793  1.00  0.65           H  
ATOM    411 2HD1 LEU A  26      -3.256   9.011  -3.174  1.00  0.65           H  
ATOM    412 3HD1 LEU A  26      -2.594   7.465  -3.707  1.00  0.65           H  
ATOM    413 1HD2 LEU A  26      -5.169   6.423  -5.046  1.00  0.65           H  
ATOM    414 2HD2 LEU A  26      -4.135   5.454  -3.975  1.00  0.65           H  
ATOM    415 3HD2 LEU A  26      -5.850   5.650  -3.614  1.00  0.65           H  
ATOM    416  N   VAL A  27      -4.938   7.127   1.404  1.00  0.66           N  
ATOM    417  CA  VAL A  27      -4.486   7.040   2.798  1.00  0.66           C  
ATOM    418  C   VAL A  27      -5.475   6.239   3.641  1.00  0.66           C  
ATOM    419  O   VAL A  27      -5.077   5.497   4.530  1.00  0.66           O  
ATOM    420  CB  VAL A  27      -4.246   8.428   3.377  1.00  0.66           C  
ATOM    421  CG1 VAL A  27      -3.985   8.332   4.858  1.00  0.66           C  
ATOM    422  CG2 VAL A  27      -3.056   9.072   2.655  1.00  0.66           C  
ATOM    423  H   VAL A  27      -5.149   8.054   1.037  1.00  0.66           H  
ATOM    424  HA  VAL A  27      -3.534   6.520   2.810  1.00  0.66           H  
ATOM    425  HB  VAL A  27      -5.115   9.026   3.217  1.00  0.66           H  
ATOM    426 1HG1 VAL A  27      -3.829   9.314   5.258  1.00  0.66           H  
ATOM    427 2HG1 VAL A  27      -4.838   7.878   5.344  1.00  0.66           H  
ATOM    428 3HG1 VAL A  27      -3.099   7.722   5.029  1.00  0.66           H  
ATOM    429 1HG2 VAL A  27      -2.890  10.070   3.046  1.00  0.66           H  
ATOM    430 2HG2 VAL A  27      -2.162   8.464   2.809  1.00  0.66           H  
ATOM    431 3HG2 VAL A  27      -3.270   9.133   1.595  1.00  0.66           H  
ATOM    432  N   LYS A  28      -6.759   6.447   3.393  1.00  0.66           N  
ATOM    433  CA  LYS A  28      -7.880   5.685   3.946  1.00  0.66           C  
ATOM    434  C   LYS A  28      -8.709   5.402   2.699  1.00  0.66           C  
ATOM    435  O   LYS A  28      -9.509   6.265   2.350  1.00  0.66           O  
ATOM    436  CB  LYS A  28      -8.689   6.511   4.940  1.00  0.66           C  
ATOM    437  CG  LYS A  28      -7.926   6.923   6.195  1.00  0.66           C  
ATOM    438  CD  LYS A  28      -8.810   7.700   7.163  1.00  0.66           C  
ATOM    439  CE  LYS A  28      -8.026   8.145   8.388  1.00  0.66           C  
ATOM    440  NZ  LYS A  28      -8.879   8.904   9.346  1.00  0.66           N  
ATOM    441  H   LYS A  28      -6.998   7.165   2.714  1.00  0.66           H  
ATOM    442  HA  LYS A  28      -7.543   4.767   4.411  1.00  0.66           H  
ATOM    443 1HB  LYS A  28      -9.034   7.423   4.445  1.00  0.66           H  
ATOM    444 2HB  LYS A  28      -9.569   5.949   5.247  1.00  0.66           H  
ATOM    445 1HG  LYS A  28      -7.539   6.031   6.689  1.00  0.66           H  
ATOM    446 2HG  LYS A  28      -7.088   7.546   5.913  1.00  0.66           H  
ATOM    447 1HD  LYS A  28      -9.229   8.574   6.667  1.00  0.66           H  
ATOM    448 2HD  LYS A  28      -9.632   7.063   7.488  1.00  0.66           H  
ATOM    449 1HE  LYS A  28      -7.622   7.268   8.890  1.00  0.66           H  
ATOM    450 2HE  LYS A  28      -7.200   8.782   8.068  1.00  0.66           H  
ATOM    451 1HZ  LYS A  28      -8.324   9.182  10.144  1.00  0.66           H  
ATOM    452 2HZ  LYS A  28      -9.249   9.726   8.890  1.00  0.66           H  
ATOM    453 3HZ  LYS A  28      -9.642   8.319   9.656  1.00  0.66           H  
ATOM    454  N   ALA A  29      -8.556   4.283   1.945  1.00  0.66           N  
ATOM    455  CA  ALA A  29      -8.005   2.908   2.127  1.00  0.66           C  
ATOM    456  C   ALA A  29      -6.884   2.545   3.117  1.00  0.66           C  
ATOM    457  O   ALA A  29      -7.118   1.652   3.933  1.00  0.66           O  
ATOM    458  CB  ALA A  29      -7.505   2.459   0.767  1.00  0.66           C  
ATOM    459  H   ALA A  29      -8.976   4.421   1.030  1.00  0.66           H  
ATOM    460  HA  ALA A  29      -8.857   2.289   2.402  1.00  0.66           H  
ATOM    461 1HB  ALA A  29      -7.199   1.415   0.811  1.00  0.66           H  
ATOM    462 2HB  ALA A  29      -8.304   2.576   0.044  1.00  0.66           H  
ATOM    463 3HB  ALA A  29      -6.663   3.074   0.477  1.00  0.66           H  
ATOM    464  N   GLY A  30      -5.714   3.168   3.113  1.00  0.64           N  
ATOM    465  CA  GLY A  30      -4.677   2.672   4.037  1.00  0.64           C  
ATOM    466  C   GLY A  30      -3.261   2.638   3.475  1.00  0.64           C  
ATOM    467  O   GLY A  30      -2.412   1.904   3.987  1.00  0.64           O  
ATOM    468  H   GLY A  30      -5.511   3.920   2.462  1.00  0.64           H  
ATOM    469 1HA  GLY A  30      -4.688   3.251   4.955  1.00  0.64           H  
ATOM    470 2HA  GLY A  30      -4.938   1.660   4.334  1.00  0.64           H  
ATOM    471  N   HIS A  31      -3.006   3.398   2.418  1.00  0.62           N  
ATOM    472  CA  HIS A  31      -1.696   3.412   1.785  1.00  0.62           C  
ATOM    473  C   HIS A  31      -0.833   4.601   2.190  1.00  0.62           C  
ATOM    474  O   HIS A  31      -1.322   5.605   2.711  1.00  0.62           O  
ATOM    475  CB  HIS A  31      -1.907   3.331   0.286  1.00  0.62           C  
ATOM    476  CG  HIS A  31      -2.653   2.065  -0.000  1.00  0.62           C  
ATOM    477  ND1 HIS A  31      -2.101   0.789   0.191  1.00  0.62           N  
ATOM    478  CD2 HIS A  31      -3.932   1.869  -0.390  1.00  0.62           C  
ATOM    479  CE1 HIS A  31      -3.031  -0.120  -0.083  1.00  0.62           C  
ATOM    480  NE2 HIS A  31      -4.143   0.508  -0.431  1.00  0.62           N  
ATOM    481  H   HIS A  31      -3.736   3.980   2.029  1.00  0.62           H  
ATOM    482  HA  HIS A  31      -1.150   2.518   2.078  1.00  0.62           H  
ATOM    483 1HB  HIS A  31      -2.492   4.183  -0.060  1.00  0.62           H  
ATOM    484 2HB  HIS A  31      -0.957   3.333  -0.240  1.00  0.62           H  
ATOM    485  HD2 HIS A  31      -4.660   2.648  -0.612  1.00  0.62           H  
ATOM    486  HE1 HIS A  31      -2.907  -1.202  -0.024  1.00  0.62           H  
ATOM    487  HE2 HIS A  31      -5.037   0.065  -0.686  1.00  0.62           H  
ATOM    488  N   ASP A  32       0.468   4.473   1.966  1.00  0.59           N  
ATOM    489  CA  ASP A  32       1.396   5.546   2.292  1.00  0.59           C  
ATOM    490  C   ASP A  32       1.545   6.409   1.066  1.00  0.59           C  
ATOM    491  O   ASP A  32       1.944   5.910   0.016  1.00  0.59           O  
ATOM    492  CB  ASP A  32       2.774   5.017   2.674  1.00  0.59           C  
ATOM    493  CG  ASP A  32       2.856   4.236   3.964  1.00  0.59           C  
ATOM    494  OD1 ASP A  32       1.988   4.360   4.782  1.00  0.59           O  
ATOM    495  OD2 ASP A  32       3.838   3.515   4.130  1.00  0.59           O  
ATOM    496  H   ASP A  32       0.809   3.635   1.494  1.00  0.59           H  
ATOM    497  HA  ASP A  32       0.990   6.149   3.105  1.00  0.59           H  
ATOM    498 1HB  ASP A  32       3.122   4.390   1.875  1.00  0.59           H  
ATOM    499 2HB  ASP A  32       3.455   5.860   2.750  1.00  0.59           H  
ATOM    500  N   VAL A  33       1.204   7.677   1.171  1.00  0.57           N  
ATOM    501  CA  VAL A  33       1.266   8.526  -0.004  1.00  0.57           C  
ATOM    502  C   VAL A  33       2.337   9.604   0.134  1.00  0.57           C  
ATOM    503  O   VAL A  33       2.343  10.334   1.123  1.00  0.57           O  
ATOM    504  CB  VAL A  33      -0.098   9.168  -0.257  1.00  0.57           C  
ATOM    505  CG1 VAL A  33       0.008  10.033  -1.448  1.00  0.57           C  
ATOM    506  CG2 VAL A  33      -1.159   8.094  -0.471  1.00  0.57           C  
ATOM    507  H   VAL A  33       0.882   8.043   2.057  1.00  0.57           H  
ATOM    508  HA  VAL A  33       1.504   7.910  -0.863  1.00  0.57           H  
ATOM    509  HB  VAL A  33      -0.375   9.790   0.594  1.00  0.57           H  
ATOM    510 1HG1 VAL A  33      -0.931  10.501  -1.652  1.00  0.57           H  
ATOM    511 2HG1 VAL A  33       0.757  10.787  -1.279  1.00  0.57           H  
ATOM    512 3HG1 VAL A  33       0.299   9.412  -2.292  1.00  0.57           H  
ATOM    513 1HG2 VAL A  33      -2.100   8.583  -0.650  1.00  0.57           H  
ATOM    514 2HG2 VAL A  33      -0.898   7.481  -1.325  1.00  0.57           H  
ATOM    515 3HG2 VAL A  33      -1.243   7.461   0.417  1.00  0.57           H  
ATOM    516  N   TYR A  34       3.237   9.666  -0.850  1.00  0.56           N  
ATOM    517  CA  TYR A  34       4.362  10.596  -0.903  1.00  0.56           C  
ATOM    518  C   TYR A  34       4.175  11.628  -2.019  1.00  0.56           C  
ATOM    519  O   TYR A  34       4.202  11.283  -3.200  1.00  0.56           O  
ATOM    520  CB  TYR A  34       5.643   9.801  -1.120  1.00  0.56           C  
ATOM    521  CG  TYR A  34       5.939   8.863   0.019  1.00  0.56           C  
ATOM    522  CD1 TYR A  34       5.376   7.582   0.043  1.00  0.56           C  
ATOM    523  CD2 TYR A  34       6.762   9.276   1.044  1.00  0.56           C  
ATOM    524  CE1 TYR A  34       5.654   6.733   1.100  1.00  0.56           C  
ATOM    525  CE2 TYR A  34       7.037   8.434   2.092  1.00  0.56           C  
ATOM    526  CZ  TYR A  34       6.495   7.170   2.134  1.00  0.56           C  
ATOM    527  OH  TYR A  34       6.797   6.351   3.218  1.00  0.56           O  
ATOM    528  H   TYR A  34       3.132   9.003  -1.609  1.00  0.56           H  
ATOM    529  HA  TYR A  34       4.424  11.122   0.043  1.00  0.56           H  
ATOM    530 1HB  TYR A  34       5.561   9.212  -2.036  1.00  0.56           H  
ATOM    531 2HB  TYR A  34       6.484  10.481  -1.238  1.00  0.56           H  
ATOM    532  HD1 TYR A  34       4.718   7.251  -0.768  1.00  0.56           H  
ATOM    533  HD2 TYR A  34       7.192  10.272   1.024  1.00  0.56           H  
ATOM    534  HE1 TYR A  34       5.218   5.739   1.121  1.00  0.56           H  
ATOM    535  HE2 TYR A  34       7.689   8.769   2.898  1.00  0.56           H  
ATOM    536  HH  TYR A  34       7.324   6.856   3.853  1.00  0.56           H  
ATOM    537  N   VAL A  35       3.998  12.885  -1.648  1.00  0.56           N  
ATOM    538  CA  VAL A  35       3.691  13.916  -2.633  1.00  0.56           C  
ATOM    539  C   VAL A  35       4.803  14.941  -2.709  1.00  0.56           C  
ATOM    540  O   VAL A  35       5.260  15.445  -1.683  1.00  0.56           O  
ATOM    541  CB  VAL A  35       2.386  14.630  -2.241  1.00  0.56           C  
ATOM    542  CG1 VAL A  35       2.035  15.696  -3.242  1.00  0.56           C  
ATOM    543  CG2 VAL A  35       1.261  13.629  -2.110  1.00  0.56           C  
ATOM    544  H   VAL A  35       4.040  13.111  -0.653  1.00  0.56           H  
ATOM    545  HA  VAL A  35       3.571  13.456  -3.614  1.00  0.56           H  
ATOM    546  HB  VAL A  35       2.533  15.120  -1.290  1.00  0.56           H  
ATOM    547 1HG1 VAL A  35       1.124  16.198  -2.937  1.00  0.56           H  
ATOM    548 2HG1 VAL A  35       2.833  16.415  -3.298  1.00  0.56           H  
ATOM    549 3HG1 VAL A  35       1.886  15.237  -4.223  1.00  0.56           H  
ATOM    550 1HG2 VAL A  35       0.348  14.139  -1.809  1.00  0.56           H  
ATOM    551 2HG2 VAL A  35       1.107  13.143  -3.056  1.00  0.56           H  
ATOM    552 3HG2 VAL A  35       1.529  12.899  -1.362  1.00  0.56           H  
ATOM    553  N   GLU A  36       5.284  15.234  -3.906  1.00  0.57           N  
ATOM    554  CA  GLU A  36       6.340  16.233  -3.982  1.00  0.57           C  
ATOM    555  C   GLU A  36       5.781  17.552  -3.457  1.00  0.57           C  
ATOM    556  O   GLU A  36       4.667  17.944  -3.794  1.00  0.57           O  
ATOM    557  CB  GLU A  36       6.943  16.344  -5.387  1.00  0.57           C  
ATOM    558  CG  GLU A  36       8.158  17.274  -5.472  1.00  0.57           C  
ATOM    559  CD  GLU A  36       8.797  17.321  -6.841  1.00  0.57           C  
ATOM    560  OE1 GLU A  36       8.276  16.713  -7.749  1.00  0.57           O  
ATOM    561  OE2 GLU A  36       9.808  17.966  -6.979  1.00  0.57           O  
ATOM    562  H   GLU A  36       4.890  14.799  -4.747  1.00  0.57           H  
ATOM    563  HA  GLU A  36       7.143  15.953  -3.317  1.00  0.57           H  
ATOM    564 1HB  GLU A  36       7.260  15.357  -5.718  1.00  0.57           H  
ATOM    565 2HB  GLU A  36       6.187  16.702  -6.084  1.00  0.57           H  
ATOM    566 1HG  GLU A  36       7.846  18.282  -5.205  1.00  0.57           H  
ATOM    567 2HG  GLU A  36       8.902  16.947  -4.738  1.00  0.57           H  
ATOM    568  N   THR A  37       6.561  18.253  -2.654  1.00  0.58           N  
ATOM    569  CA  THR A  37       6.160  19.514  -2.033  1.00  0.58           C  
ATOM    570  C   THR A  37       5.382  20.467  -2.933  1.00  0.58           C  
ATOM    571  O   THR A  37       4.388  21.054  -2.510  1.00  0.58           O  
ATOM    572  CB  THR A  37       7.414  20.252  -1.513  1.00  0.58           C  
ATOM    573  OG1 THR A  37       8.101  19.431  -0.564  1.00  0.58           O  
ATOM    574  CG2 THR A  37       7.004  21.548  -0.847  1.00  0.58           C  
ATOM    575  H   THR A  37       7.460  17.855  -2.402  1.00  0.58           H  
ATOM    576  HA  THR A  37       5.511  19.297  -1.203  1.00  0.58           H  
ATOM    577  HB  THR A  37       8.082  20.466  -2.347  1.00  0.58           H  
ATOM    578  HG1 THR A  37       8.341  18.581  -0.993  1.00  0.58           H  
ATOM    579 1HG2 THR A  37       7.889  22.065  -0.483  1.00  0.58           H  
ATOM    580 2HG2 THR A  37       6.485  22.179  -1.569  1.00  0.58           H  
ATOM    581 3HG2 THR A  37       6.337  21.334  -0.009  1.00  0.58           H  
ATOM    582  N   GLU A  38       5.832  20.643  -4.155  1.00  0.60           N  
ATOM    583  CA  GLU A  38       5.225  21.594  -5.074  1.00  0.60           C  
ATOM    584  C   GLU A  38       4.242  20.955  -6.073  1.00  0.60           C  
ATOM    585  O   GLU A  38       3.751  21.632  -6.979  1.00  0.60           O  
ATOM    586  CB  GLU A  38       6.346  22.333  -5.804  1.00  0.60           C  
ATOM    587  CG  GLU A  38       7.226  23.184  -4.909  1.00  0.60           C  
ATOM    588  CD  GLU A  38       8.359  23.867  -5.659  1.00  0.60           C  
ATOM    589  OE1 GLU A  38       8.508  23.647  -6.856  1.00  0.60           O  
ATOM    590  OE2 GLU A  38       9.079  24.610  -5.035  1.00  0.60           O  
ATOM    591  H   GLU A  38       6.633  20.103  -4.454  1.00  0.60           H  
ATOM    592  HA  GLU A  38       4.668  22.323  -4.485  1.00  0.60           H  
ATOM    593 1HB  GLU A  38       7.003  21.605  -6.271  1.00  0.60           H  
ATOM    594 2HB  GLU A  38       5.926  22.966  -6.587  1.00  0.60           H  
ATOM    595 1HG  GLU A  38       6.608  23.944  -4.430  1.00  0.60           H  
ATOM    596 2HG  GLU A  38       7.644  22.552  -4.126  1.00  0.60           H  
ATOM    597  N   ALA A  39       3.918  19.671  -5.893  1.00  0.62           N  
ATOM    598  CA  ALA A  39       3.140  18.894  -6.865  1.00  0.62           C  
ATOM    599  C   ALA A  39       1.815  19.492  -7.291  1.00  0.62           C  
ATOM    600  O   ALA A  39       1.451  19.391  -8.460  1.00  0.62           O  
ATOM    601  CB  ALA A  39       2.842  17.516  -6.294  1.00  0.62           C  
ATOM    602  H   ALA A  39       4.275  19.181  -5.077  1.00  0.62           H  
ATOM    603  HA  ALA A  39       3.747  18.794  -7.745  1.00  0.62           H  
ATOM    604 1HB  ALA A  39       2.315  16.918  -7.032  1.00  0.62           H  
ATOM    605 2HB  ALA A  39       3.771  17.016  -6.031  1.00  0.62           H  
ATOM    606 3HB  ALA A  39       2.227  17.625  -5.410  1.00  0.62           H  
ATOM    607  N   GLY A  40       1.081  20.097  -6.379  1.00  0.64           N  
ATOM    608  CA  GLY A  40      -0.211  20.653  -6.753  1.00  0.64           C  
ATOM    609  C   GLY A  40      -0.231  22.168  -6.776  1.00  0.64           C  
ATOM    610  O   GLY A  40      -1.289  22.760  -7.030  1.00  0.64           O  
ATOM    611  H   GLY A  40       1.415  20.169  -5.428  1.00  0.64           H  
ATOM    612 1HA  GLY A  40      -0.495  20.289  -7.731  1.00  0.64           H  
ATOM    613 2HA  GLY A  40      -0.968  20.294  -6.060  1.00  0.64           H  
ATOM    614  N   ALA A  41       0.925  22.817  -6.598  1.00  0.65           N  
ATOM    615  CA  ALA A  41       0.911  24.274  -6.468  1.00  0.65           C  
ATOM    616  C   ALA A  41       0.317  24.990  -7.674  1.00  0.65           C  
ATOM    617  O   ALA A  41      -0.503  25.899  -7.527  1.00  0.65           O  
ATOM    618  CB  ALA A  41       2.324  24.779  -6.249  1.00  0.65           C  
ATOM    619  H   ALA A  41       1.807  22.307  -6.519  1.00  0.65           H  
ATOM    620  HA  ALA A  41       0.303  24.520  -5.596  1.00  0.65           H  
ATOM    621 1HB  ALA A  41       2.308  25.859  -6.109  1.00  0.65           H  
ATOM    622 2HB  ALA A  41       2.746  24.300  -5.364  1.00  0.65           H  
ATOM    623 3HB  ALA A  41       2.938  24.533  -7.116  1.00  0.65           H  
ATOM    624  N   GLY A  42       0.628  24.527  -8.879  1.00  0.66           N  
ATOM    625  CA  GLY A  42       0.143  25.205 -10.076  1.00  0.66           C  
ATOM    626  C   GLY A  42      -1.334  24.945 -10.347  1.00  0.66           C  
ATOM    627  O   GLY A  42      -1.945  25.618 -11.178  1.00  0.66           O  
ATOM    628  H   GLY A  42       1.255  23.740  -8.965  1.00  0.66           H  
ATOM    629 1HA  GLY A  42       0.310  26.276  -9.976  1.00  0.66           H  
ATOM    630 2HA  GLY A  42       0.731  24.875 -10.932  1.00  0.66           H  
ATOM    631  N   SER A  43      -1.912  23.984  -9.631  1.00  0.66           N  
ATOM    632  CA  SER A  43      -3.298  23.615  -9.819  1.00  0.66           C  
ATOM    633  C   SER A  43      -4.146  24.187  -8.697  1.00  0.66           C  
ATOM    634  O   SER A  43      -5.352  23.936  -8.631  1.00  0.66           O  
ATOM    635  CB  SER A  43      -3.427  22.114  -9.870  1.00  0.66           C  
ATOM    636  OG  SER A  43      -3.073  21.547  -8.663  1.00  0.66           O  
ATOM    637  H   SER A  43      -1.389  23.498  -8.907  1.00  0.66           H  
ATOM    638  HA  SER A  43      -3.646  24.026 -10.768  1.00  0.66           H  
ATOM    639 1HB  SER A  43      -4.446  21.828 -10.136  1.00  0.66           H  
ATOM    640 2HB  SER A  43      -2.772  21.738 -10.638  1.00  0.66           H  
ATOM    641  HG  SER A  43      -2.356  22.104  -8.298  1.00  0.66           H  
ATOM    642  N   GLY A  44      -3.511  24.950  -7.797  1.00  0.65           N  
ATOM    643  CA  GLY A  44      -4.216  25.532  -6.671  1.00  0.65           C  
ATOM    644  C   GLY A  44      -4.299  24.668  -5.404  1.00  0.65           C  
ATOM    645  O   GLY A  44      -5.093  24.994  -4.520  1.00  0.65           O  
ATOM    646  H   GLY A  44      -2.513  25.149  -7.889  1.00  0.65           H  
ATOM    647 1HA  GLY A  44      -3.730  26.474  -6.419  1.00  0.65           H  
ATOM    648 2HA  GLY A  44      -5.225  25.789  -6.988  1.00  0.65           H  
ATOM    649  N   PHE A  45      -3.517  23.583  -5.297  1.00  0.63           N  
ATOM    650  CA  PHE A  45      -3.564  22.749  -4.087  1.00  0.63           C  
ATOM    651  C   PHE A  45      -2.213  22.808  -3.358  1.00  0.63           C  
ATOM    652  O   PHE A  45      -1.170  22.478  -3.926  1.00  0.63           O  
ATOM    653  CB  PHE A  45      -3.919  21.294  -4.400  1.00  0.63           C  
ATOM    654  CG  PHE A  45      -5.298  21.072  -5.043  1.00  0.63           C  
ATOM    655  CD1 PHE A  45      -5.422  20.966  -6.413  1.00  0.63           C  
ATOM    656  CD2 PHE A  45      -6.452  20.992  -4.283  1.00  0.63           C  
ATOM    657  CE1 PHE A  45      -6.641  20.764  -7.024  1.00  0.63           C  
ATOM    658  CE2 PHE A  45      -7.688  20.786  -4.886  1.00  0.63           C  
ATOM    659  CZ  PHE A  45      -7.779  20.668  -6.261  1.00  0.63           C  
ATOM    660  H   PHE A  45      -2.864  23.340  -6.039  1.00  0.63           H  
ATOM    661  HA  PHE A  45      -4.326  23.143  -3.414  1.00  0.63           H  
ATOM    662 1HB  PHE A  45      -3.168  20.882  -5.070  1.00  0.63           H  
ATOM    663 2HB  PHE A  45      -3.878  20.715  -3.476  1.00  0.63           H  
ATOM    664  HD1 PHE A  45      -4.539  21.035  -7.006  1.00  0.63           H  
ATOM    665  HD2 PHE A  45      -6.381  21.091  -3.196  1.00  0.63           H  
ATOM    666  HE1 PHE A  45      -6.699  20.680  -8.112  1.00  0.63           H  
ATOM    667  HE2 PHE A  45      -8.588  20.719  -4.275  1.00  0.63           H  
ATOM    668  HZ  PHE A  45      -8.745  20.508  -6.739  1.00  0.63           H  
ATOM    669  N   SER A  46      -2.226  23.265  -2.110  1.00  0.61           N  
ATOM    670  CA  SER A  46      -0.983  23.453  -1.359  1.00  0.61           C  
ATOM    671  C   SER A  46      -0.473  22.175  -0.692  1.00  0.61           C  
ATOM    672  O   SER A  46      -1.259  21.300  -0.323  1.00  0.61           O  
ATOM    673  CB  SER A  46      -1.177  24.534  -0.308  1.00  0.61           C  
ATOM    674  OG  SER A  46      -1.453  25.777  -0.899  1.00  0.61           O  
ATOM    675  H   SER A  46      -3.130  23.483  -1.674  1.00  0.61           H  
ATOM    676  HA  SER A  46      -0.217  23.793  -2.057  1.00  0.61           H  
ATOM    677 1HB  SER A  46      -1.998  24.253   0.352  1.00  0.61           H  
ATOM    678 2HB  SER A  46      -0.276  24.606   0.304  1.00  0.61           H  
ATOM    679  HG  SER A  46      -2.329  25.696  -1.297  1.00  0.61           H  
ATOM    680  N   ASP A  47       0.838  22.122  -0.437  1.00  0.59           N  
ATOM    681  CA  ASP A  47       1.466  21.009   0.289  1.00  0.59           C  
ATOM    682  C   ASP A  47       0.693  20.650   1.553  1.00  0.59           C  
ATOM    683  O   ASP A  47       0.429  19.485   1.841  1.00  0.59           O  
ATOM    684  CB  ASP A  47       2.908  21.377   0.669  1.00  0.59           C  
ATOM    685  CG  ASP A  47       3.050  22.731   1.511  1.00  0.59           C  
ATOM    686  OD1 ASP A  47       2.047  23.428   1.715  1.00  0.59           O  
ATOM    687  OD2 ASP A  47       4.141  23.023   1.936  1.00  0.59           O  
ATOM    688  H   ASP A  47       1.427  22.870  -0.778  1.00  0.59           H  
ATOM    689  HA  ASP A  47       1.488  20.135  -0.364  1.00  0.59           H  
ATOM    690 1HB  ASP A  47       3.335  20.565   1.259  1.00  0.59           H  
ATOM    691 2HB  ASP A  47       3.510  21.464  -0.234  1.00  0.59           H  
ATOM    692  N   SER A  48       0.296  21.686   2.265  1.00  0.58           N  
ATOM    693  CA  SER A  48      -0.421  21.619   3.513  1.00  0.58           C  
ATOM    694  C   SER A  48      -1.742  20.875   3.355  1.00  0.58           C  
ATOM    695  O   SER A  48      -2.165  20.157   4.259  1.00  0.58           O  
ATOM    696  CB  SER A  48      -0.667  23.034   3.981  1.00  0.58           C  
ATOM    697  OG  SER A  48       0.557  23.686   4.244  1.00  0.58           O  
ATOM    698  H   SER A  48       0.594  22.596   1.928  1.00  0.58           H  
ATOM    699  HA  SER A  48       0.200  21.094   4.241  1.00  0.58           H  
ATOM    700 1HB  SER A  48      -1.214  23.578   3.211  1.00  0.58           H  
ATOM    701 2HB  SER A  48      -1.280  23.021   4.878  1.00  0.58           H  
ATOM    702  HG  SER A  48       1.089  23.651   3.391  1.00  0.58           H  
ATOM    703  N   GLU A  49      -2.422  21.060   2.223  1.00  0.57           N  
ATOM    704  CA  GLU A  49      -3.700  20.403   2.002  1.00  0.57           C  
ATOM    705  C   GLU A  49      -3.444  18.911   1.841  1.00  0.57           C  
ATOM    706  O   GLU A  49      -4.210  18.066   2.321  1.00  0.57           O  
ATOM    707  CB  GLU A  49      -4.416  21.021   0.796  1.00  0.57           C  
ATOM    708  CG  GLU A  49      -4.859  22.463   1.058  1.00  0.57           C  
ATOM    709  CD  GLU A  49      -5.533  23.144  -0.099  1.00  0.57           C  
ATOM    710  OE1 GLU A  49      -4.874  23.486  -1.060  1.00  0.57           O  
ATOM    711  OE2 GLU A  49      -6.726  23.321  -0.026  1.00  0.57           O  
ATOM    712  H   GLU A  49      -2.016  21.607   1.473  1.00  0.57           H  
ATOM    713  HA  GLU A  49      -4.326  20.548   2.880  1.00  0.57           H  
ATOM    714 1HB  GLU A  49      -3.766  21.004  -0.078  1.00  0.57           H  
ATOM    715 2HB  GLU A  49      -5.300  20.435   0.562  1.00  0.57           H  
ATOM    716 1HG  GLU A  49      -5.540  22.464   1.908  1.00  0.57           H  
ATOM    717 2HG  GLU A  49      -3.978  23.038   1.341  1.00  0.57           H  
ATOM    718  N   TYR A  50      -2.317  18.585   1.214  1.00  0.56           N  
ATOM    719  CA  TYR A  50      -1.974  17.188   1.046  1.00  0.56           C  
ATOM    720  C   TYR A  50      -1.609  16.580   2.403  1.00  0.56           C  
ATOM    721  O   TYR A  50      -1.969  15.430   2.679  1.00  0.56           O  
ATOM    722  CB  TYR A  50      -0.843  17.039   0.039  1.00  0.56           C  
ATOM    723  CG  TYR A  50      -1.254  17.235  -1.354  1.00  0.56           C  
ATOM    724  CD1 TYR A  50      -0.890  18.372  -2.052  1.00  0.56           C  
ATOM    725  CD2 TYR A  50      -1.985  16.264  -1.944  1.00  0.56           C  
ATOM    726  CE1 TYR A  50      -1.270  18.509  -3.360  1.00  0.56           C  
ATOM    727  CE2 TYR A  50      -2.364  16.380  -3.245  1.00  0.56           C  
ATOM    728  CZ  TYR A  50      -2.010  17.497  -3.954  1.00  0.56           C  
ATOM    729  OH  TYR A  50      -2.375  17.612  -5.242  1.00  0.56           O  
ATOM    730  H   TYR A  50      -1.724  19.329   0.835  1.00  0.56           H  
ATOM    731  HA  TYR A  50      -2.846  16.659   0.662  1.00  0.56           H  
ATOM    732 1HB  TYR A  50      -0.066  17.751   0.250  1.00  0.56           H  
ATOM    733 2HB  TYR A  50      -0.408  16.048   0.124  1.00  0.56           H  
ATOM    734  HD1 TYR A  50      -0.303  19.150  -1.568  1.00  0.56           H  
ATOM    735  HD2 TYR A  50      -2.255  15.400  -1.366  1.00  0.56           H  
ATOM    736  HE1 TYR A  50      -0.988  19.398  -3.918  1.00  0.56           H  
ATOM    737  HE2 TYR A  50      -2.946  15.590  -3.716  1.00  0.56           H  
ATOM    738  HH  TYR A  50      -2.829  16.787  -5.528  1.00  0.56           H  
ATOM    739  N   GLU A  51      -0.962  17.367   3.279  1.00  0.56           N  
ATOM    740  CA  GLU A  51      -0.658  16.876   4.627  1.00  0.56           C  
ATOM    741  C   GLU A  51      -1.951  16.625   5.405  1.00  0.56           C  
ATOM    742  O   GLU A  51      -2.076  15.627   6.116  1.00  0.56           O  
ATOM    743  CB  GLU A  51       0.200  17.855   5.437  1.00  0.56           C  
ATOM    744  CG  GLU A  51       1.617  18.007   4.993  1.00  0.56           C  
ATOM    745  CD  GLU A  51       2.431  18.944   5.879  1.00  0.56           C  
ATOM    746  OE1 GLU A  51       1.867  19.546   6.763  1.00  0.56           O  
ATOM    747  OE2 GLU A  51       3.621  19.037   5.678  1.00  0.56           O  
ATOM    748  H   GLU A  51      -0.657  18.293   2.978  1.00  0.56           H  
ATOM    749  HA  GLU A  51      -0.117  15.932   4.538  1.00  0.56           H  
ATOM    750 1HB  GLU A  51      -0.258  18.839   5.411  1.00  0.56           H  
ATOM    751 2HB  GLU A  51       0.216  17.536   6.477  1.00  0.56           H  
ATOM    752 1HG  GLU A  51       2.080  17.023   4.989  1.00  0.56           H  
ATOM    753 2HG  GLU A  51       1.601  18.391   3.980  1.00  0.56           H  
ATOM    754  N   LYS A  52      -2.947  17.509   5.241  1.00  0.55           N  
ATOM    755  CA  LYS A  52      -4.237  17.357   5.920  1.00  0.55           C  
ATOM    756  C   LYS A  52      -4.929  16.071   5.479  1.00  0.55           C  
ATOM    757  O   LYS A  52      -5.633  15.424   6.256  1.00  0.55           O  
ATOM    758  CB  LYS A  52      -5.134  18.572   5.678  1.00  0.55           C  
ATOM    759  CG  LYS A  52      -4.692  19.842   6.409  1.00  0.55           C  
ATOM    760  CD  LYS A  52      -5.605  21.021   6.093  1.00  0.55           C  
ATOM    761  CE  LYS A  52      -5.144  22.282   6.805  1.00  0.55           C  
ATOM    762  NZ  LYS A  52      -6.012  23.449   6.483  1.00  0.55           N  
ATOM    763  H   LYS A  52      -2.782  18.334   4.663  1.00  0.55           H  
ATOM    764  HA  LYS A  52      -4.053  17.284   6.991  1.00  0.55           H  
ATOM    765 1HB  LYS A  52      -5.157  18.794   4.613  1.00  0.55           H  
ATOM    766 2HB  LYS A  52      -6.151  18.340   5.985  1.00  0.55           H  
ATOM    767 1HG  LYS A  52      -4.718  19.659   7.483  1.00  0.55           H  
ATOM    768 2HG  LYS A  52      -3.677  20.090   6.135  1.00  0.55           H  
ATOM    769 1HD  LYS A  52      -5.599  21.200   5.016  1.00  0.55           H  
ATOM    770 2HD  LYS A  52      -6.623  20.788   6.401  1.00  0.55           H  
ATOM    771 1HE  LYS A  52      -5.162  22.111   7.880  1.00  0.55           H  
ATOM    772 2HE  LYS A  52      -4.120  22.507   6.498  1.00  0.55           H  
ATOM    773 1HZ  LYS A  52      -5.673  24.266   6.972  1.00  0.55           H  
ATOM    774 2HZ  LYS A  52      -5.991  23.620   5.487  1.00  0.55           H  
ATOM    775 3HZ  LYS A  52      -6.960  23.254   6.772  1.00  0.55           H  
ATOM    776  N   ALA A  53      -4.662  15.674   4.238  1.00  0.55           N  
ATOM    777  CA  ALA A  53      -5.186  14.459   3.631  1.00  0.55           C  
ATOM    778  C   ALA A  53      -4.397  13.209   4.060  1.00  0.55           C  
ATOM    779  O   ALA A  53      -4.664  12.104   3.584  1.00  0.55           O  
ATOM    780  CB  ALA A  53      -5.164  14.590   2.133  1.00  0.55           C  
ATOM    781  H   ALA A  53      -4.103  16.293   3.649  1.00  0.55           H  
ATOM    782  HA  ALA A  53      -6.216  14.339   3.960  1.00  0.55           H  
ATOM    783 1HB  ALA A  53      -5.586  13.698   1.699  1.00  0.55           H  
ATOM    784 2HB  ALA A  53      -5.750  15.457   1.833  1.00  0.55           H  
ATOM    785 3HB  ALA A  53      -4.149  14.708   1.787  1.00  0.55           H  
ATOM    786  N   GLY A  54      -3.378  13.389   4.907  1.00  0.55           N  
ATOM    787  CA  GLY A  54      -2.564  12.291   5.401  1.00  0.55           C  
ATOM    788  C   GLY A  54      -1.306  11.981   4.588  1.00  0.55           C  
ATOM    789  O   GLY A  54      -0.663  10.955   4.822  1.00  0.55           O  
ATOM    790  H   GLY A  54      -3.160  14.316   5.262  1.00  0.55           H  
ATOM    791 1HA  GLY A  54      -2.268  12.525   6.423  1.00  0.55           H  
ATOM    792 2HA  GLY A  54      -3.181  11.405   5.460  1.00  0.55           H  
ATOM    793  N   ALA A  55      -0.948  12.838   3.633  1.00  0.55           N  
ATOM    794  CA  ALA A  55       0.249  12.601   2.828  1.00  0.55           C  
ATOM    795  C   ALA A  55       1.532  12.938   3.555  1.00  0.55           C  
ATOM    796  O   ALA A  55       1.578  13.794   4.443  1.00  0.55           O  
ATOM    797  CB  ALA A  55       0.266  13.424   1.564  1.00  0.55           C  
ATOM    798  H   ALA A  55      -1.492  13.683   3.462  1.00  0.55           H  
ATOM    799  HA  ALA A  55       0.268  11.542   2.565  1.00  0.55           H  
ATOM    800 1HB  ALA A  55       1.171  13.186   1.004  1.00  0.55           H  
ATOM    801 2HB  ALA A  55      -0.567  13.227   0.970  1.00  0.55           H  
ATOM    802 3HB  ALA A  55       0.280  14.471   1.830  1.00  0.55           H  
ATOM    803  N   VAL A  56       2.585  12.290   3.102  1.00  0.56           N  
ATOM    804  CA  VAL A  56       3.941  12.595   3.477  1.00  0.56           C  
ATOM    805  C   VAL A  56       4.449  13.509   2.383  1.00  0.56           C  
ATOM    806  O   VAL A  56       4.267  13.211   1.202  1.00  0.56           O  
ATOM    807  CB  VAL A  56       4.803  11.327   3.523  1.00  0.56           C  
ATOM    808  CG1 VAL A  56       6.247  11.689   3.864  1.00  0.56           C  
ATOM    809  CG2 VAL A  56       4.220  10.350   4.504  1.00  0.56           C  
ATOM    810  H   VAL A  56       2.443  11.561   2.412  1.00  0.56           H  
ATOM    811  HA  VAL A  56       3.960  13.111   4.436  1.00  0.56           H  
ATOM    812  HB  VAL A  56       4.806  10.868   2.538  1.00  0.56           H  
ATOM    813 1HG1 VAL A  56       6.855  10.795   3.878  1.00  0.56           H  
ATOM    814 2HG1 VAL A  56       6.641  12.379   3.115  1.00  0.56           H  
ATOM    815 3HG1 VAL A  56       6.280  12.162   4.844  1.00  0.56           H  
ATOM    816 1HG2 VAL A  56       4.824   9.441   4.515  1.00  0.56           H  
ATOM    817 2HG2 VAL A  56       4.208  10.794   5.498  1.00  0.56           H  
ATOM    818 3HG2 VAL A  56       3.200  10.106   4.201  1.00  0.56           H  
ATOM    819  N   ILE A  57       5.019  14.633   2.748  1.00  0.58           N  
ATOM    820  CA  ILE A  57       5.492  15.552   1.733  1.00  0.58           C  
ATOM    821  C   ILE A  57       6.979  15.368   1.535  1.00  0.58           C  
ATOM    822  O   ILE A  57       7.725  15.277   2.513  1.00  0.58           O  
ATOM    823  CB  ILE A  57       5.156  16.992   2.101  1.00  0.58           C  
ATOM    824  CG1 ILE A  57       3.660  17.114   2.345  1.00  0.58           C  
ATOM    825  CG2 ILE A  57       5.554  17.888   1.012  1.00  0.58           C  
ATOM    826  CD1 ILE A  57       2.781  16.718   1.172  1.00  0.58           C  
ATOM    827  H   ILE A  57       5.132  14.853   3.729  1.00  0.58           H  
ATOM    828  HA  ILE A  57       4.996  15.327   0.791  1.00  0.58           H  
ATOM    829  HB  ILE A  57       5.672  17.273   3.018  1.00  0.58           H  
ATOM    830 1HG1 ILE A  57       3.398  16.482   3.188  1.00  0.58           H  
ATOM    831 2HG1 ILE A  57       3.439  18.151   2.602  1.00  0.58           H  
ATOM    832 1HG2 ILE A  57       5.305  18.914   1.269  1.00  0.58           H  
ATOM    833 2HG2 ILE A  57       6.624  17.811   0.842  1.00  0.58           H  
ATOM    834 3HG2 ILE A  57       5.015  17.583   0.113  1.00  0.58           H  
ATOM    835 1HD1 ILE A  57       1.742  16.842   1.461  1.00  0.58           H  
ATOM    836 2HD1 ILE A  57       3.003  17.351   0.309  1.00  0.58           H  
ATOM    837 3HD1 ILE A  57       2.967  15.680   0.919  1.00  0.58           H  
ATOM    838  N   VAL A  58       7.408  15.268   0.284  1.00  0.60           N  
ATOM    839  CA  VAL A  58       8.820  15.058   0.032  1.00  0.60           C  
ATOM    840  C   VAL A  58       9.404  16.260  -0.703  1.00  0.60           C  
ATOM    841  O   VAL A  58       8.723  16.961  -1.456  1.00  0.60           O  
ATOM    842  CB  VAL A  58       9.049  13.763  -0.780  1.00  0.60           C  
ATOM    843  CG1 VAL A  58       8.478  12.562  -0.022  1.00  0.60           C  
ATOM    844  CG2 VAL A  58       8.444  13.858  -2.135  1.00  0.60           C  
ATOM    845  H   VAL A  58       6.730  15.345  -0.476  1.00  0.60           H  
ATOM    846  HA  VAL A  58       9.339  14.954   0.985  1.00  0.60           H  
ATOM    847  HB  VAL A  58      10.121  13.607  -0.878  1.00  0.60           H  
ATOM    848 1HG1 VAL A  58       8.677  11.651  -0.590  1.00  0.60           H  
ATOM    849 2HG1 VAL A  58       8.949  12.490   0.959  1.00  0.60           H  
ATOM    850 3HG1 VAL A  58       7.398  12.684   0.100  1.00  0.60           H  
ATOM    851 1HG2 VAL A  58       8.643  12.943  -2.679  1.00  0.60           H  
ATOM    852 2HG2 VAL A  58       7.380  13.996  -2.034  1.00  0.60           H  
ATOM    853 3HG2 VAL A  58       8.888  14.696  -2.667  1.00  0.60           H  
ATOM    854  N   THR A  59      10.690  16.488  -0.515  1.00  0.62           N  
ATOM    855  CA  THR A  59      11.340  17.649  -1.107  1.00  0.62           C  
ATOM    856  C   THR A  59      12.031  17.367  -2.430  1.00  0.62           C  
ATOM    857  O   THR A  59      12.712  18.233  -2.976  1.00  0.62           O  
ATOM    858  CB  THR A  59      12.325  18.256  -0.108  1.00  0.62           C  
ATOM    859  OG1 THR A  59      13.313  17.280   0.246  1.00  0.62           O  
ATOM    860  CG2 THR A  59      11.576  18.699   1.143  1.00  0.62           C  
ATOM    861  H   THR A  59      11.223  15.873   0.087  1.00  0.62           H  
ATOM    862  HA  THR A  59      10.575  18.402  -1.297  1.00  0.62           H  
ATOM    863  HB  THR A  59      12.818  19.116  -0.561  1.00  0.62           H  
ATOM    864  HG1 THR A  59      13.803  17.017  -0.540  1.00  0.62           H  
ATOM    865 1HG2 THR A  59      12.279  19.133   1.854  1.00  0.62           H  
ATOM    866 2HG2 THR A  59      10.825  19.444   0.872  1.00  0.62           H  
ATOM    867 3HG2 THR A  59      11.085  17.840   1.599  1.00  0.62           H  
ATOM    868  N   LYS A  60      11.876  16.151  -2.932  1.00  0.64           N  
ATOM    869  CA  LYS A  60      12.492  15.792  -4.197  1.00  0.64           C  
ATOM    870  C   LYS A  60      11.654  14.738  -4.916  1.00  0.64           C  
ATOM    871  O   LYS A  60      11.222  13.739  -4.322  1.00  0.64           O  
ATOM    872  CB  LYS A  60      13.926  15.288  -3.980  1.00  0.64           C  
ATOM    873  CG  LYS A  60      14.752  15.144  -5.268  1.00  0.64           C  
ATOM    874  CD  LYS A  60      16.163  14.628  -5.004  1.00  0.64           C  
ATOM    875  CE  LYS A  60      16.971  14.566  -6.301  1.00  0.64           C  
ATOM    876  NZ  LYS A  60      18.298  13.929  -6.104  1.00  0.64           N  
ATOM    877  H   LYS A  60      11.312  15.483  -2.433  1.00  0.64           H  
ATOM    878  HA  LYS A  60      12.526  16.677  -4.835  1.00  0.64           H  
ATOM    879 1HB  LYS A  60      14.459  15.976  -3.322  1.00  0.64           H  
ATOM    880 2HB  LYS A  60      13.900  14.314  -3.485  1.00  0.64           H  
ATOM    881 1HG  LYS A  60      14.279  14.472  -5.945  1.00  0.64           H  
ATOM    882 2HG  LYS A  60      14.822  16.118  -5.751  1.00  0.64           H  
ATOM    883 1HD  LYS A  60      16.668  15.292  -4.303  1.00  0.64           H  
ATOM    884 2HD  LYS A  60      16.122  13.629  -4.566  1.00  0.64           H  
ATOM    885 1HE  LYS A  60      16.417  14.004  -7.049  1.00  0.64           H  
ATOM    886 2HE  LYS A  60      17.123  15.581  -6.663  1.00  0.64           H  
ATOM    887 1HZ  LYS A  60      18.794  13.912  -6.977  1.00  0.64           H  
ATOM    888 2HZ  LYS A  60      18.834  14.434  -5.418  1.00  0.64           H  
ATOM    889 3HZ  LYS A  60      18.147  12.956  -5.789  1.00  0.64           H  
ATOM    890  N   ALA A  61      11.540  14.898  -6.232  1.00  0.65           N  
ATOM    891  CA  ALA A  61      10.809  13.954  -7.062  1.00  0.65           C  
ATOM    892  C   ALA A  61      11.335  12.542  -6.898  1.00  0.65           C  
ATOM    893  O   ALA A  61      10.560  11.597  -6.943  1.00  0.65           O  
ATOM    894  CB  ALA A  61      10.914  14.351  -8.518  1.00  0.65           C  
ATOM    895  H   ALA A  61      11.918  15.734  -6.659  1.00  0.65           H  
ATOM    896  HA  ALA A  61       9.759  13.976  -6.756  1.00  0.65           H  
ATOM    897 1HB  ALA A  61      10.343  13.655  -9.125  1.00  0.65           H  
ATOM    898 2HB  ALA A  61      10.512  15.360  -8.647  1.00  0.65           H  
ATOM    899 3HB  ALA A  61      11.959  14.331  -8.828  1.00  0.65           H  
ATOM    900  N   GLU A  62      12.638  12.397  -6.688  1.00  0.65           N  
ATOM    901  CA  GLU A  62      13.255  11.090  -6.527  1.00  0.65           C  
ATOM    902  C   GLU A  62      12.597  10.294  -5.403  1.00  0.65           C  
ATOM    903  O   GLU A  62      12.386   9.084  -5.537  1.00  0.65           O  
ATOM    904  CB  GLU A  62      14.745  11.241  -6.212  1.00  0.65           C  
ATOM    905  CG  GLU A  62      15.514   9.926  -6.121  1.00  0.65           C  
ATOM    906  CD  GLU A  62      17.020  10.099  -5.867  1.00  0.65           C  
ATOM    907  OE1 GLU A  62      17.491  11.224  -5.741  1.00  0.65           O  
ATOM    908  OE2 GLU A  62      17.694   9.098  -5.806  1.00  0.65           O  
ATOM    909  H   GLU A  62      13.212  13.221  -6.652  1.00  0.65           H  
ATOM    910  HA  GLU A  62      13.139  10.536  -7.457  1.00  0.65           H  
ATOM    911 1HB  GLU A  62      15.216  11.868  -6.945  1.00  0.65           H  
ATOM    912 2HB  GLU A  62      14.846  11.734  -5.248  1.00  0.65           H  
ATOM    913 1HG  GLU A  62      15.089   9.339  -5.305  1.00  0.65           H  
ATOM    914 2HG  GLU A  62      15.367   9.368  -7.044  1.00  0.65           H  
ATOM    915  N   ASP A  63      12.272  10.957  -4.290  1.00  0.65           N  
ATOM    916  CA  ASP A  63      11.674  10.235  -3.184  1.00  0.65           C  
ATOM    917  C   ASP A  63      10.256   9.841  -3.556  1.00  0.65           C  
ATOM    918  O   ASP A  63       9.787   8.759  -3.210  1.00  0.65           O  
ATOM    919  CB  ASP A  63      11.727  11.044  -1.894  1.00  0.65           C  
ATOM    920  CG  ASP A  63      13.152  11.139  -1.293  1.00  0.65           C  
ATOM    921  OD1 ASP A  63      14.013  10.408  -1.728  1.00  0.65           O  
ATOM    922  OD2 ASP A  63      13.356  11.933  -0.402  1.00  0.65           O  
ATOM    923  H   ASP A  63      12.385  11.967  -4.235  1.00  0.65           H  
ATOM    924  HA  ASP A  63      12.245   9.321  -3.021  1.00  0.65           H  
ATOM    925 1HB  ASP A  63      11.377  12.052  -2.106  1.00  0.65           H  
ATOM    926 2HB  ASP A  63      11.055  10.607  -1.158  1.00  0.65           H  
ATOM    927  N   ALA A  64       9.563  10.712  -4.287  1.00  0.63           N  
ATOM    928  CA  ALA A  64       8.224  10.349  -4.744  1.00  0.63           C  
ATOM    929  C   ALA A  64       8.320   9.140  -5.704  1.00  0.63           C  
ATOM    930  O   ALA A  64       7.540   8.194  -5.625  1.00  0.63           O  
ATOM    931  CB  ALA A  64       7.546  11.531  -5.418  1.00  0.63           C  
ATOM    932  H   ALA A  64       9.987  11.610  -4.532  1.00  0.63           H  
ATOM    933  HA  ALA A  64       7.634  10.050  -3.877  1.00  0.63           H  
ATOM    934 1HB  ALA A  64       6.545  11.240  -5.734  1.00  0.63           H  
ATOM    935 2HB  ALA A  64       7.473  12.366  -4.723  1.00  0.63           H  
ATOM    936 3HB  ALA A  64       8.122  11.839  -6.284  1.00  0.63           H  
ATOM    937  N   TRP A  65       9.350   9.132  -6.558  1.00  0.62           N  
ATOM    938  CA  TRP A  65       9.568   8.057  -7.531  1.00  0.62           C  
ATOM    939  C   TRP A  65       9.970   6.741  -6.896  1.00  0.62           C  
ATOM    940  O   TRP A  65       9.709   5.674  -7.446  1.00  0.62           O  
ATOM    941  CB  TRP A  65      10.603   8.439  -8.568  1.00  0.62           C  
ATOM    942  CG  TRP A  65      10.092   9.305  -9.684  1.00  0.62           C  
ATOM    943  CD1 TRP A  65      10.325  10.626  -9.892  1.00  0.62           C  
ATOM    944  CD2 TRP A  65       9.281   8.868 -10.793  1.00  0.62           C  
ATOM    945  NE1 TRP A  65       9.707  11.041 -11.037  1.00  0.62           N  
ATOM    946  CE2 TRP A  65       9.068   9.976 -11.602  1.00  0.62           C  
ATOM    947  CE3 TRP A  65       8.734   7.639 -11.163  1.00  0.62           C  
ATOM    948  CZ2 TRP A  65       8.330   9.900 -12.748  1.00  0.62           C  
ATOM    949  CZ3 TRP A  65       7.975   7.575 -12.312  1.00  0.62           C  
ATOM    950  CH2 TRP A  65       7.778   8.677 -13.078  1.00  0.62           C  
ATOM    951  H   TRP A  65       9.979   9.929  -6.566  1.00  0.62           H  
ATOM    952  HA  TRP A  65       8.635   7.903  -8.054  1.00  0.62           H  
ATOM    953 1HB  TRP A  65      11.415   8.966  -8.077  1.00  0.62           H  
ATOM    954 2HB  TRP A  65      11.026   7.534  -9.005  1.00  0.62           H  
ATOM    955  HD1 TRP A  65      10.919  11.253  -9.259  1.00  0.62           H  
ATOM    956  HE1 TRP A  65       9.730  11.983 -11.409  1.00  0.62           H  
ATOM    957  HE3 TRP A  65       8.896   6.753 -10.549  1.00  0.62           H  
ATOM    958  HZ2 TRP A  65       8.168  10.770 -13.385  1.00  0.62           H  
ATOM    959  HZ3 TRP A  65       7.536   6.625 -12.594  1.00  0.62           H  
ATOM    960  HH2 TRP A  65       7.178   8.591 -13.977  1.00  0.62           H  
ATOM    961  N   ALA A  66      10.571   6.809  -5.711  1.00  0.61           N  
ATOM    962  CA  ALA A  66      10.969   5.632  -4.945  1.00  0.61           C  
ATOM    963  C   ALA A  66       9.748   4.765  -4.577  1.00  0.61           C  
ATOM    964  O   ALA A  66       9.898   3.606  -4.185  1.00  0.61           O  
ATOM    965  CB  ALA A  66      11.717   6.046  -3.691  1.00  0.61           C  
ATOM    966  H   ALA A  66      10.807   7.729  -5.341  1.00  0.61           H  
ATOM    967  HA  ALA A  66      11.631   5.035  -5.570  1.00  0.61           H  
ATOM    968 1HB  ALA A  66      12.034   5.159  -3.148  1.00  0.61           H  
ATOM    969 2HB  ALA A  66      12.590   6.641  -3.969  1.00  0.61           H  
ATOM    970 3HB  ALA A  66      11.063   6.639  -3.062  1.00  0.61           H  
ATOM    971  N   ALA A  67       8.548   5.349  -4.648  1.00  0.61           N  
ATOM    972  CA  ALA A  67       7.292   4.680  -4.344  1.00  0.61           C  
ATOM    973  C   ALA A  67       7.061   3.477  -5.261  1.00  0.61           C  
ATOM    974  O   ALA A  67       7.516   3.446  -6.400  1.00  0.61           O  
ATOM    975  CB  ALA A  67       6.164   5.664  -4.503  1.00  0.61           C  
ATOM    976  H   ALA A  67       8.477   6.317  -4.967  1.00  0.61           H  
ATOM    977  HA  ALA A  67       7.329   4.324  -3.317  1.00  0.61           H  
ATOM    978 1HB  ALA A  67       5.244   5.181  -4.270  1.00  0.61           H  
ATOM    979 2HB  ALA A  67       6.318   6.512  -3.836  1.00  0.61           H  
ATOM    980 3HB  ALA A  67       6.134   6.013  -5.534  1.00  0.61           H  
ATOM    981  N   GLU A  68       6.362   2.461  -4.748  1.00  0.61           N  
ATOM    982  CA  GLU A  68       6.072   1.244  -5.508  1.00  0.61           C  
ATOM    983  C   GLU A  68       5.200   1.571  -6.711  1.00  0.61           C  
ATOM    984  O   GLU A  68       5.349   0.989  -7.794  1.00  0.61           O  
ATOM    985  CB  GLU A  68       5.374   0.245  -4.587  1.00  0.61           C  
ATOM    986  CG  GLU A  68       6.290  -0.313  -3.494  1.00  0.61           C  
ATOM    987  CD  GLU A  68       5.590  -1.158  -2.460  1.00  0.61           C  
ATOM    988  OE1 GLU A  68       4.588  -0.728  -1.913  1.00  0.61           O  
ATOM    989  OE2 GLU A  68       6.056  -2.243  -2.211  1.00  0.61           O  
ATOM    990  H   GLU A  68       5.959   2.553  -3.825  1.00  0.61           H  
ATOM    991  HA  GLU A  68       7.012   0.819  -5.866  1.00  0.61           H  
ATOM    992 1HB  GLU A  68       4.537   0.736  -4.099  1.00  0.61           H  
ATOM    993 2HB  GLU A  68       4.976  -0.585  -5.170  1.00  0.61           H  
ATOM    994 1HG  GLU A  68       7.068  -0.911  -3.967  1.00  0.61           H  
ATOM    995 2HG  GLU A  68       6.774   0.528  -2.996  1.00  0.61           H  
ATOM    996  N   MET A  69       4.301   2.522  -6.500  1.00  0.61           N  
ATOM    997  CA  MET A  69       3.406   3.001  -7.532  1.00  0.61           C  
ATOM    998  C   MET A  69       3.495   4.496  -7.672  1.00  0.61           C  
ATOM    999  O   MET A  69       3.446   5.209  -6.675  1.00  0.61           O  
ATOM   1000  CB  MET A  69       1.968   2.600  -7.236  1.00  0.61           C  
ATOM   1001  CG  MET A  69       0.971   3.131  -8.233  1.00  0.61           C  
ATOM   1002  SD  MET A  69      -0.756   2.483  -8.071  1.00  0.61           S  
ATOM   1003  CE  MET A  69      -1.407   3.177  -6.615  1.00  0.61           C  
ATOM   1004  H   MET A  69       4.239   2.915  -5.559  1.00  0.61           H  
ATOM   1005  HA  MET A  69       3.705   2.559  -8.475  1.00  0.61           H  
ATOM   1006 1HB  MET A  69       1.902   1.521  -7.270  1.00  0.61           H  
ATOM   1007 2HB  MET A  69       1.688   2.930  -6.237  1.00  0.61           H  
ATOM   1008 1HG  MET A  69       0.932   4.218  -8.151  1.00  0.61           H  
ATOM   1009 2HG  MET A  69       1.352   2.891  -9.212  1.00  0.61           H  
ATOM   1010 1HE  MET A  69      -2.428   2.858  -6.497  1.00  0.61           H  
ATOM   1011 2HE  MET A  69      -0.835   2.825  -5.788  1.00  0.61           H  
ATOM   1012 3HE  MET A  69      -1.370   4.258  -6.665  1.00  0.61           H  
ATOM   1013  N   VAL A  70       3.604   4.955  -8.904  1.00  0.63           N  
ATOM   1014  CA  VAL A  70       3.650   6.379  -9.176  1.00  0.63           C  
ATOM   1015  C   VAL A  70       2.483   6.827 -10.025  1.00  0.63           C  
ATOM   1016  O   VAL A  70       2.166   6.225 -11.056  1.00  0.63           O  
ATOM   1017  CB  VAL A  70       5.001   6.781  -9.795  1.00  0.63           C  
ATOM   1018  CG1 VAL A  70       4.974   8.227 -10.179  1.00  0.63           C  
ATOM   1019  CG2 VAL A  70       6.080   6.591  -8.723  1.00  0.63           C  
ATOM   1020  H   VAL A  70       3.655   4.278  -9.669  1.00  0.63           H  
ATOM   1021  HA  VAL A  70       3.581   6.905  -8.226  1.00  0.63           H  
ATOM   1022  HB  VAL A  70       5.208   6.174 -10.677  1.00  0.63           H  
ATOM   1023 1HG1 VAL A  70       5.926   8.532 -10.585  1.00  0.63           H  
ATOM   1024 2HG1 VAL A  70       4.200   8.377 -10.920  1.00  0.63           H  
ATOM   1025 3HG1 VAL A  70       4.754   8.811  -9.297  1.00  0.63           H  
ATOM   1026 1HG2 VAL A  70       7.024   6.866  -9.123  1.00  0.63           H  
ATOM   1027 2HG2 VAL A  70       5.851   7.224  -7.861  1.00  0.63           H  
ATOM   1028 3HG2 VAL A  70       6.123   5.562  -8.389  1.00  0.63           H  
ATOM   1029  N   LEU A  71       1.827   7.874  -9.543  1.00  0.65           N  
ATOM   1030  CA  LEU A  71       0.668   8.445 -10.193  1.00  0.65           C  
ATOM   1031  C   LEU A  71       1.016   9.818 -10.774  1.00  0.65           C  
ATOM   1032  O   LEU A  71       1.435  10.716 -10.041  1.00  0.65           O  
ATOM   1033  CB  LEU A  71      -0.469   8.564  -9.166  1.00  0.65           C  
ATOM   1034  CG  LEU A  71      -0.819   7.227  -8.397  1.00  0.65           C  
ATOM   1035  CD1 LEU A  71      -1.903   7.462  -7.363  1.00  0.65           C  
ATOM   1036  CD2 LEU A  71      -1.248   6.202  -9.374  1.00  0.65           C  
ATOM   1037  H   LEU A  71       2.165   8.295  -8.675  1.00  0.65           H  
ATOM   1038  HA  LEU A  71       0.357   7.792 -11.009  1.00  0.65           H  
ATOM   1039 1HB  LEU A  71      -0.202   9.307  -8.440  1.00  0.65           H  
ATOM   1040 2HB  LEU A  71      -1.369   8.900  -9.683  1.00  0.65           H  
ATOM   1041  HG  LEU A  71       0.068   6.876  -7.872  1.00  0.65           H  
ATOM   1042 1HD1 LEU A  71      -2.118   6.534  -6.840  1.00  0.65           H  
ATOM   1043 2HD1 LEU A  71      -1.563   8.207  -6.648  1.00  0.65           H  
ATOM   1044 3HD1 LEU A  71      -2.793   7.801  -7.851  1.00  0.65           H  
ATOM   1045 1HD2 LEU A  71      -1.475   5.276  -8.869  1.00  0.65           H  
ATOM   1046 2HD2 LEU A  71      -2.132   6.544  -9.910  1.00  0.65           H  
ATOM   1047 3HD2 LEU A  71      -0.435   6.047 -10.062  1.00  0.65           H  
ATOM   1048  N   LYS A  72       0.872   9.949 -12.091  1.00  0.68           N  
ATOM   1049  CA  LYS A  72       1.189  11.186 -12.831  1.00  0.68           C  
ATOM   1050  C   LYS A  72       0.054  11.576 -13.784  1.00  0.68           C  
ATOM   1051  O   LYS A  72      -0.814  10.751 -14.083  1.00  0.68           O  
ATOM   1052  CB  LYS A  72       2.511  11.064 -13.605  1.00  0.68           C  
ATOM   1053  CG  LYS A  72       3.766  11.050 -12.769  1.00  0.68           C  
ATOM   1054  CD  LYS A  72       4.966  10.828 -13.650  1.00  0.68           C  
ATOM   1055  CE  LYS A  72       5.057  11.914 -14.718  1.00  0.68           C  
ATOM   1056  NZ  LYS A  72       5.580  13.207 -14.213  1.00  0.68           N  
ATOM   1057  H   LYS A  72       0.518   9.138 -12.608  1.00  0.68           H  
ATOM   1058  HA  LYS A  72       1.330  11.996 -12.118  1.00  0.68           H  
ATOM   1059 1HB  LYS A  72       2.514  10.156 -14.184  1.00  0.68           H  
ATOM   1060 2HB  LYS A  72       2.581  11.895 -14.316  1.00  0.68           H  
ATOM   1061 1HG  LYS A  72       3.870  12.013 -12.259  1.00  0.68           H  
ATOM   1062 2HG  LYS A  72       3.706  10.275 -12.025  1.00  0.68           H  
ATOM   1063 1HD  LYS A  72       5.834  10.894 -13.028  1.00  0.68           H  
ATOM   1064 2HD  LYS A  72       4.931   9.854 -14.123  1.00  0.68           H  
ATOM   1065 1HE  LYS A  72       5.679  11.575 -15.532  1.00  0.68           H  
ATOM   1066 2HE  LYS A  72       4.058  12.084 -15.089  1.00  0.68           H  
ATOM   1067 1HZ  LYS A  72       5.571  13.867 -14.972  1.00  0.68           H  
ATOM   1068 2HZ  LYS A  72       4.997  13.544 -13.462  1.00  0.68           H  
ATOM   1069 3HZ  LYS A  72       6.548  13.128 -13.880  1.00  0.68           H  
ATOM   1070  N   VAL A  73       0.054  12.816 -14.279  1.00  0.72           N  
ATOM   1071  CA  VAL A  73      -0.949  13.202 -15.275  1.00  0.72           C  
ATOM   1072  C   VAL A  73      -0.383  12.959 -16.657  1.00  0.72           C  
ATOM   1073  O   VAL A  73      -0.924  12.168 -17.422  1.00  0.72           O  
ATOM   1074  CB  VAL A  73      -1.335  14.697 -15.210  1.00  0.72           C  
ATOM   1075  CG1 VAL A  73      -2.350  15.017 -16.324  1.00  0.72           C  
ATOM   1076  CG2 VAL A  73      -1.882  15.033 -13.895  1.00  0.72           C  
ATOM   1077  H   VAL A  73       0.771  13.482 -13.993  1.00  0.72           H  
ATOM   1078  HA  VAL A  73      -1.844  12.597 -15.137  1.00  0.72           H  
ATOM   1079  HB  VAL A  73      -0.454  15.300 -15.396  1.00  0.72           H  
ATOM   1080 1HG1 VAL A  73      -2.599  16.075 -16.291  1.00  0.72           H  
ATOM   1081 2HG1 VAL A  73      -1.917  14.780 -17.294  1.00  0.72           H  
ATOM   1082 3HG1 VAL A  73      -3.253  14.425 -16.177  1.00  0.72           H  
ATOM   1083 1HG2 VAL A  73      -2.135  16.089 -13.857  1.00  0.72           H  
ATOM   1084 2HG2 VAL A  73      -2.773  14.441 -13.716  1.00  0.72           H  
ATOM   1085 3HG2 VAL A  73      -1.122  14.814 -13.155  1.00  0.72           H  
ATOM   1086  N   LYS A  74       0.731  13.599 -16.972  1.00  0.76           N  
ATOM   1087  CA  LYS A  74       1.324  13.417 -18.277  1.00  0.76           C  
ATOM   1088  C   LYS A  74       2.381  12.352 -18.292  1.00  0.76           C  
ATOM   1089  O   LYS A  74       2.995  12.036 -17.274  1.00  0.76           O  
ATOM   1090  CB  LYS A  74       1.888  14.713 -18.814  1.00  0.76           C  
ATOM   1091  CG  LYS A  74       0.867  15.790 -19.022  1.00  0.76           C  
ATOM   1092  CD  LYS A  74      -0.142  15.364 -20.090  1.00  0.76           C  
ATOM   1093  CE  LYS A  74       0.554  15.157 -21.446  1.00  0.76           C  
ATOM   1094  NZ  LYS A  74      -0.414  14.888 -22.563  1.00  0.76           N  
ATOM   1095  H   LYS A  74       1.188  14.234 -16.312  1.00  0.76           H  
ATOM   1096  HA  LYS A  74       0.541  13.093 -18.963  1.00  0.76           H  
ATOM   1097 1HB  LYS A  74       2.628  15.099 -18.109  1.00  0.76           H  
ATOM   1098 2HB  LYS A  74       2.403  14.529 -19.756  1.00  0.76           H  
ATOM   1099 1HG  LYS A  74       0.347  16.002 -18.084  1.00  0.76           H  
ATOM   1100 2HG  LYS A  74       1.359  16.695 -19.350  1.00  0.76           H  
ATOM   1101 1HD  LYS A  74      -0.639  14.440 -19.788  1.00  0.76           H  
ATOM   1102 2HD  LYS A  74      -0.894  16.149 -20.201  1.00  0.76           H  
ATOM   1103 1HE  LYS A  74       1.135  16.047 -21.688  1.00  0.76           H  
ATOM   1104 2HE  LYS A  74       1.230  14.304 -21.359  1.00  0.76           H  
ATOM   1105 1HZ  LYS A  74       0.100  14.753 -23.425  1.00  0.76           H  
ATOM   1106 2HZ  LYS A  74      -0.960  14.063 -22.367  1.00  0.76           H  
ATOM   1107 3HZ  LYS A  74      -1.031  15.706 -22.655  1.00  0.76           H  
ATOM   1108  N   GLU A  75       2.615  11.821 -19.470  1.00  0.80           N  
ATOM   1109  CA  GLU A  75       3.638  10.834 -19.625  1.00  0.80           C  
ATOM   1110  C   GLU A  75       4.975  11.443 -19.170  1.00  0.80           C  
ATOM   1111  O   GLU A  75       5.188  12.637 -19.378  1.00  0.80           O  
ATOM   1112  CB  GLU A  75       3.717  10.438 -21.084  1.00  0.80           C  
ATOM   1113  CG  GLU A  75       4.270  11.472 -21.981  1.00  0.80           C  
ATOM   1114  CD  GLU A  75       4.299  11.015 -23.395  1.00  0.80           C  
ATOM   1115  OE1 GLU A  75       3.752   9.960 -23.694  1.00  0.80           O  
ATOM   1116  OE2 GLU A  75       4.850  11.724 -24.207  1.00  0.80           O  
ATOM   1117  H   GLU A  75       2.058  12.097 -20.264  1.00  0.80           H  
ATOM   1118  HA  GLU A  75       3.348   9.978 -19.038  1.00  0.80           H  
ATOM   1119 1HB  GLU A  75       4.236   9.523 -21.197  1.00  0.80           H  
ATOM   1120 2HB  GLU A  75       2.714  10.290 -21.445  1.00  0.80           H  
ATOM   1121 1HG  GLU A  75       3.663  12.374 -21.905  1.00  0.80           H  
ATOM   1122 2HG  GLU A  75       5.286  11.714 -21.655  1.00  0.80           H  
ATOM   1123  N   PRO A  76       5.885  10.656 -18.579  1.00  0.83           N  
ATOM   1124  CA  PRO A  76       7.218  11.039 -18.154  1.00  0.83           C  
ATOM   1125  C   PRO A  76       8.071  11.625 -19.263  1.00  0.83           C  
ATOM   1126  O   PRO A  76       8.041  11.160 -20.404  1.00  0.83           O  
ATOM   1127  CB  PRO A  76       7.790   9.701 -17.701  1.00  0.83           C  
ATOM   1128  CG  PRO A  76       6.604   8.916 -17.282  1.00  0.83           C  
ATOM   1129  CD  PRO A  76       5.508   9.317 -18.169  1.00  0.83           C  
ATOM   1130  HA  PRO A  76       7.145  11.743 -17.321  1.00  0.83           H  
ATOM   1131 1HB  PRO A  76       8.348   9.241 -18.508  1.00  0.83           H  
ATOM   1132 2HB  PRO A  76       8.504   9.876 -16.879  1.00  0.83           H  
ATOM   1133 1HG  PRO A  76       6.822   7.852 -17.420  1.00  0.83           H  
ATOM   1134 2HG  PRO A  76       6.377   9.075 -16.219  1.00  0.83           H  
ATOM   1135 1HD  PRO A  76       5.389   8.660 -18.994  1.00  0.83           H  
ATOM   1136 2HD  PRO A  76       4.638   9.354 -17.522  1.00  0.83           H  
ATOM   1137  N   LEU A  77       8.864  12.625 -18.891  1.00  0.85           N  
ATOM   1138  CA  LEU A  77       9.772  13.298 -19.810  1.00  0.85           C  
ATOM   1139  C   LEU A  77      11.126  12.628 -19.733  1.00  0.85           C  
ATOM   1140  O   LEU A  77      11.414  11.934 -18.764  1.00  0.85           O  
ATOM   1141  CB  LEU A  77       9.907  14.782 -19.457  1.00  0.85           C  
ATOM   1142  CG  LEU A  77       8.749  15.680 -19.904  1.00  0.85           C  
ATOM   1143  CD1 LEU A  77       7.544  15.407 -18.999  1.00  0.85           C  
ATOM   1144  CD2 LEU A  77       9.186  17.148 -19.857  1.00  0.85           C  
ATOM   1145  H   LEU A  77       8.822  12.941 -17.915  1.00  0.85           H  
ATOM   1146  HA  LEU A  77       9.387  13.202 -20.825  1.00  0.85           H  
ATOM   1147 1HB  LEU A  77       9.969  14.853 -18.379  1.00  0.85           H  
ATOM   1148 2HB  LEU A  77      10.830  15.172 -19.881  1.00  0.85           H  
ATOM   1149  HG  LEU A  77       8.458  15.425 -20.922  1.00  0.85           H  
ATOM   1150 1HD1 LEU A  77       6.719  16.012 -19.311  1.00  0.85           H  
ATOM   1151 2HD1 LEU A  77       7.258  14.361 -19.069  1.00  0.85           H  
ATOM   1152 3HD1 LEU A  77       7.798  15.638 -17.969  1.00  0.85           H  
ATOM   1153 1HD2 LEU A  77       8.362  17.783 -20.176  1.00  0.85           H  
ATOM   1154 2HD2 LEU A  77       9.481  17.420 -18.859  1.00  0.85           H  
ATOM   1155 3HD2 LEU A  77      10.035  17.294 -20.525  1.00  0.85           H  
ATOM   1156  N   ALA A  78      11.998  12.880 -20.703  1.00  0.86           N  
ATOM   1157  CA  ALA A  78      13.331  12.267 -20.682  1.00  0.86           C  
ATOM   1158  C   ALA A  78      14.096  12.591 -19.402  1.00  0.86           C  
ATOM   1159  O   ALA A  78      14.857  11.770 -18.888  1.00  0.86           O  
ATOM   1160  CB  ALA A  78      14.133  12.717 -21.881  1.00  0.86           C  
ATOM   1161  H   ALA A  78      11.729  13.467 -21.480  1.00  0.86           H  
ATOM   1162  HA  ALA A  78      13.206  11.199 -20.729  1.00  0.86           H  
ATOM   1163 1HB  ALA A  78      15.105  12.225 -21.868  1.00  0.86           H  
ATOM   1164 2HB  ALA A  78      13.601  12.448 -22.793  1.00  0.86           H  
ATOM   1165 3HB  ALA A  78      14.272  13.796 -21.844  1.00  0.86           H  
ATOM   1166  N   GLU A  79      13.861  13.773 -18.847  1.00  0.86           N  
ATOM   1167  CA  GLU A  79      14.539  14.223 -17.639  1.00  0.86           C  
ATOM   1168  C   GLU A  79      14.219  13.320 -16.442  1.00  0.86           C  
ATOM   1169  O   GLU A  79      14.974  13.275 -15.460  1.00  0.86           O  
ATOM   1170  CB  GLU A  79      14.108  15.652 -17.306  1.00  0.86           C  
ATOM   1171  CG  GLU A  79      14.546  16.703 -18.318  1.00  0.86           C  
ATOM   1172  CD  GLU A  79      14.109  18.099 -17.940  1.00  0.86           C  
ATOM   1173  OE1 GLU A  79      13.705  18.287 -16.817  1.00  0.86           O  
ATOM   1174  OE2 GLU A  79      14.174  18.971 -18.775  1.00  0.86           O  
ATOM   1175  H   GLU A  79      13.203  14.391 -19.296  1.00  0.86           H  
ATOM   1176  HA  GLU A  79      15.615  14.199 -17.815  1.00  0.86           H  
ATOM   1177 1HB  GLU A  79      13.020  15.689 -17.239  1.00  0.86           H  
ATOM   1178 2HB  GLU A  79      14.504  15.935 -16.332  1.00  0.86           H  
ATOM   1179 1HG  GLU A  79      15.632  16.682 -18.401  1.00  0.86           H  
ATOM   1180 2HG  GLU A  79      14.127  16.445 -19.290  1.00  0.86           H  
ATOM   1181  N   GLU A  80      13.067  12.646 -16.499  1.00  0.85           N  
ATOM   1182  CA  GLU A  80      12.594  11.800 -15.425  1.00  0.85           C  
ATOM   1183  C   GLU A  80      13.015  10.355 -15.596  1.00  0.85           C  
ATOM   1184  O   GLU A  80      12.804   9.544 -14.697  1.00  0.85           O  
ATOM   1185  CB  GLU A  80      11.067  11.849 -15.344  1.00  0.85           C  
ATOM   1186  CG  GLU A  80      10.516  13.213 -15.031  1.00  0.85           C  
ATOM   1187  CD  GLU A  80       9.009  13.271 -15.029  1.00  0.85           C  
ATOM   1188  OE1 GLU A  80       8.435  13.304 -16.094  1.00  0.85           O  
ATOM   1189  OE2 GLU A  80       8.415  13.268 -13.963  1.00  0.85           O  
ATOM   1190  H   GLU A  80      12.506  12.681 -17.346  1.00  0.85           H  
ATOM   1191  HA  GLU A  80      13.015  12.176 -14.499  1.00  0.85           H  
ATOM   1192 1HB  GLU A  80      10.640  11.521 -16.294  1.00  0.85           H  
ATOM   1193 2HB  GLU A  80      10.722  11.158 -14.574  1.00  0.85           H  
ATOM   1194 1HG  GLU A  80      10.888  13.533 -14.058  1.00  0.85           H  
ATOM   1195 2HG  GLU A  80      10.902  13.892 -15.779  1.00  0.85           H  
ATOM   1196  N   PHE A  81      13.671  10.006 -16.715  1.00  0.84           N  
ATOM   1197  CA  PHE A  81      14.009   8.601 -16.946  1.00  0.84           C  
ATOM   1198  C   PHE A  81      15.010   8.150 -15.881  1.00  0.84           C  
ATOM   1199  O   PHE A  81      15.071   6.979 -15.494  1.00  0.84           O  
ATOM   1200  CB  PHE A  81      14.554   8.374 -18.358  1.00  0.84           C  
ATOM   1201  CG  PHE A  81      13.496   8.546 -19.448  1.00  0.84           C  
ATOM   1202  CD1 PHE A  81      13.819   8.440 -20.810  1.00  0.84           C  
ATOM   1203  CD2 PHE A  81      12.191   8.867 -19.112  1.00  0.84           C  
ATOM   1204  CE1 PHE A  81      12.844   8.638 -21.790  1.00  0.84           C  
ATOM   1205  CE2 PHE A  81      11.245   9.073 -20.079  1.00  0.84           C  
ATOM   1206  CZ  PHE A  81      11.561   8.958 -21.418  1.00  0.84           C  
ATOM   1207  H   PHE A  81      13.907  10.699 -17.427  1.00  0.84           H  
ATOM   1208  HA  PHE A  81      13.107   8.009 -16.873  1.00  0.84           H  
ATOM   1209 1HB  PHE A  81      15.360   9.084 -18.552  1.00  0.84           H  
ATOM   1210 2HB  PHE A  81      14.968   7.369 -18.435  1.00  0.84           H  
ATOM   1211  HD1 PHE A  81      14.841   8.198 -21.099  1.00  0.84           H  
ATOM   1212  HD2 PHE A  81      11.919   8.976 -18.066  1.00  0.84           H  
ATOM   1213  HE1 PHE A  81      13.101   8.549 -22.847  1.00  0.84           H  
ATOM   1214  HE2 PHE A  81      10.243   9.344 -19.782  1.00  0.84           H  
ATOM   1215  HZ  PHE A  81      10.797   9.130 -22.174  1.00  0.84           H  
ATOM   1216  N   ARG A  82      15.741   9.125 -15.350  1.00  0.84           N  
ATOM   1217  CA  ARG A  82      16.750   8.951 -14.322  1.00  0.84           C  
ATOM   1218  C   ARG A  82      16.173   8.469 -12.988  1.00  0.84           C  
ATOM   1219  O   ARG A  82      16.916   7.961 -12.139  1.00  0.84           O  
ATOM   1220  CB  ARG A  82      17.457  10.275 -14.088  1.00  0.84           C  
ATOM   1221  CG  ARG A  82      18.309  10.760 -15.251  1.00  0.84           C  
ATOM   1222  CD  ARG A  82      18.903  12.106 -14.986  1.00  0.84           C  
ATOM   1223  NE  ARG A  82      17.890  13.160 -14.946  1.00  0.84           N  
ATOM   1224  CZ  ARG A  82      18.106  14.433 -14.605  1.00  0.84           C  
ATOM   1225  NH1 ARG A  82      19.305  14.862 -14.261  1.00  0.84           N  
ATOM   1226  NH2 ARG A  82      17.076  15.235 -14.629  1.00  0.84           N  
ATOM   1227  H   ARG A  82      15.598  10.058 -15.712  1.00  0.84           H  
ATOM   1228  HA  ARG A  82      17.475   8.216 -14.674  1.00  0.84           H  
ATOM   1229 1HB  ARG A  82      16.709  11.047 -13.886  1.00  0.84           H  
ATOM   1230 2HB  ARG A  82      18.095  10.200 -13.209  1.00  0.84           H  
ATOM   1231 1HG  ARG A  82      19.118  10.053 -15.431  1.00  0.84           H  
ATOM   1232 2HG  ARG A  82      17.683  10.836 -16.144  1.00  0.84           H  
ATOM   1233 1HD  ARG A  82      19.416  12.092 -14.026  1.00  0.84           H  
ATOM   1234 2HD  ARG A  82      19.614  12.349 -15.774  1.00  0.84           H  
ATOM   1235  HE  ARG A  82      16.916  12.934 -15.199  1.00  0.84           H  
ATOM   1236 1HH1 ARG A  82      20.086  14.222 -14.251  1.00  0.84           H  
ATOM   1237 2HH1 ARG A  82      19.440  15.829 -14.008  1.00  0.84           H  
ATOM   1238 1HH2 ARG A  82      16.171  14.825 -14.912  1.00  0.84           H  
ATOM   1239 2HH2 ARG A  82      17.166  16.208 -14.386  1.00  0.84           H  
ATOM   1240  N   TYR A  83      14.858   8.635 -12.790  1.00  0.84           N  
ATOM   1241  CA  TYR A  83      14.244   8.272 -11.526  1.00  0.84           C  
ATOM   1242  C   TYR A  83      13.476   6.956 -11.588  1.00  0.84           C  
ATOM   1243  O   TYR A  83      12.862   6.548 -10.601  1.00  0.84           O  
ATOM   1244  CB  TYR A  83      13.248   9.324 -11.087  1.00  0.84           C  
ATOM   1245  CG  TYR A  83      13.752  10.716 -10.889  1.00  0.84           C  
ATOM   1246  CD1 TYR A  83      13.253  11.706 -11.697  1.00  0.84           C  
ATOM   1247  CD2 TYR A  83      14.695  11.012  -9.932  1.00  0.84           C  
ATOM   1248  CE1 TYR A  83      13.677  13.002 -11.558  1.00  0.84           C  
ATOM   1249  CE2 TYR A  83      15.132  12.317  -9.785  1.00  0.84           C  
ATOM   1250  CZ  TYR A  83      14.623  13.311 -10.594  1.00  0.84           C  
ATOM   1251  OH  TYR A  83      15.053  14.612 -10.450  1.00  0.84           O  
ATOM   1252  H   TYR A  83      14.266   9.024 -13.523  1.00  0.84           H  
ATOM   1253  HA  TYR A  83      15.024   8.170 -10.774  1.00  0.84           H  
ATOM   1254 1HB  TYR A  83      12.427   9.359 -11.811  1.00  0.84           H  
ATOM   1255 2HB  TYR A  83      12.842   9.003 -10.151  1.00  0.84           H  
ATOM   1256  HD1 TYR A  83      12.505  11.450 -12.445  1.00  0.84           H  
ATOM   1257  HD2 TYR A  83      15.096  10.224  -9.294  1.00  0.84           H  
ATOM   1258  HE1 TYR A  83      13.268  13.781 -12.203  1.00  0.84           H  
ATOM   1259  HE2 TYR A  83      15.878  12.558  -9.033  1.00  0.84           H  
ATOM   1260  HH  TYR A  83      14.670  15.153 -11.148  1.00  0.84           H  
ATOM   1261  N   PHE A  84      13.507   6.277 -12.727  1.00  0.84           N  
ATOM   1262  CA  PHE A  84      12.779   5.021 -12.844  1.00  0.84           C  
ATOM   1263  C   PHE A  84      13.584   3.839 -12.370  1.00  0.84           C  
ATOM   1264  O   PHE A  84      14.808   3.792 -12.535  1.00  0.84           O  
ATOM   1265  CB  PHE A  84      12.346   4.792 -14.266  1.00  0.84           C  
ATOM   1266  CG  PHE A  84      11.203   5.577 -14.673  1.00  0.84           C  
ATOM   1267  CD1 PHE A  84      11.352   6.832 -15.088  1.00  0.84           C  
ATOM   1268  CD2 PHE A  84       9.982   5.028 -14.682  1.00  0.84           C  
ATOM   1269  CE1 PHE A  84      10.287   7.561 -15.512  1.00  0.84           C  
ATOM   1270  CE2 PHE A  84       8.915   5.705 -15.091  1.00  0.84           C  
ATOM   1271  CZ  PHE A  84       9.063   6.978 -15.512  1.00  0.84           C  
ATOM   1272  H   PHE A  84      14.034   6.626 -13.531  1.00  0.84           H  
ATOM   1273  HA  PHE A  84      11.884   5.088 -12.225  1.00  0.84           H  
ATOM   1274 1HB  PHE A  84      13.164   5.056 -14.919  1.00  0.84           H  
ATOM   1275 2HB  PHE A  84      12.131   3.745 -14.417  1.00  0.84           H  
ATOM   1276  HD1 PHE A  84      12.338   7.244 -15.061  1.00  0.84           H  
ATOM   1277  HD2 PHE A  84       9.878   4.027 -14.356  1.00  0.84           H  
ATOM   1278  HE1 PHE A  84      10.421   8.592 -15.838  1.00  0.84           H  
ATOM   1279  HE2 PHE A  84       7.948   5.229 -15.078  1.00  0.84           H  
ATOM   1280  HZ  PHE A  84       8.224   7.520 -15.823  1.00  0.84           H  
ATOM   1281  N   ARG A  85      12.887   2.880 -11.781  1.00  0.85           N  
ATOM   1282  CA  ARG A  85      13.514   1.665 -11.305  1.00  0.85           C  
ATOM   1283  C   ARG A  85      12.616   0.500 -11.729  1.00  0.85           C  
ATOM   1284  O   ARG A  85      11.416   0.704 -11.839  1.00  0.85           O  
ATOM   1285  CB  ARG A  85      13.635   1.720  -9.782  1.00  0.85           C  
ATOM   1286  CG  ARG A  85      14.512   2.881  -9.238  1.00  0.85           C  
ATOM   1287  CD  ARG A  85      15.965   2.710  -9.551  1.00  0.85           C  
ATOM   1288  NE  ARG A  85      16.780   3.772  -8.954  1.00  0.85           N  
ATOM   1289  CZ  ARG A  85      17.068   4.979  -9.527  1.00  0.85           C  
ATOM   1290  NH1 ARG A  85      16.624   5.302 -10.731  1.00  0.85           N  
ATOM   1291  NH2 ARG A  85      17.815   5.846  -8.858  1.00  0.85           N  
ATOM   1292  H   ARG A  85      11.891   3.003 -11.662  1.00  0.85           H  
ATOM   1293  HA  ARG A  85      14.502   1.593 -11.746  1.00  0.85           H  
ATOM   1294 1HB  ARG A  85      12.639   1.828  -9.345  1.00  0.85           H  
ATOM   1295 2HB  ARG A  85      14.053   0.787  -9.409  1.00  0.85           H  
ATOM   1296 1HG  ARG A  85      14.180   3.835  -9.643  1.00  0.85           H  
ATOM   1297 2HG  ARG A  85      14.415   2.911  -8.153  1.00  0.85           H  
ATOM   1298 1HD  ARG A  85      16.309   1.755  -9.158  1.00  0.85           H  
ATOM   1299 2HD  ARG A  85      16.115   2.731 -10.627  1.00  0.85           H  
ATOM   1300  HE  ARG A  85      17.156   3.598  -8.033  1.00  0.85           H  
ATOM   1301 1HH1 ARG A  85      16.043   4.650 -11.280  1.00  0.85           H  
ATOM   1302 2HH1 ARG A  85      16.863   6.221 -11.141  1.00  0.85           H  
ATOM   1303 1HH2 ARG A  85      18.159   5.612  -7.938  1.00  0.85           H  
ATOM   1304 2HH2 ARG A  85      18.044   6.746  -9.261  1.00  0.85           H  
ATOM   1305  N   PRO A  86      13.139  -0.716 -11.987  1.00  0.84           N  
ATOM   1306  CA  PRO A  86      12.372  -1.930 -12.278  1.00  0.84           C  
ATOM   1307  C   PRO A  86      11.256  -2.214 -11.265  1.00  0.84           C  
ATOM   1308  O   PRO A  86      10.177  -2.693 -11.610  1.00  0.84           O  
ATOM   1309  CB  PRO A  86      13.462  -3.008 -12.213  1.00  0.84           C  
ATOM   1310  CG  PRO A  86      14.718  -2.295 -12.642  1.00  0.84           C  
ATOM   1311  CD  PRO A  86      14.603  -0.905 -12.045  1.00  0.84           C  
ATOM   1312  HA  PRO A  86      11.955  -1.858 -13.298  1.00  0.84           H  
ATOM   1313 1HB  PRO A  86      13.522  -3.424 -11.198  1.00  0.84           H  
ATOM   1314 2HB  PRO A  86      13.198  -3.837 -12.887  1.00  0.84           H  
ATOM   1315 1HG  PRO A  86      15.606  -2.841 -12.292  1.00  0.84           H  
ATOM   1316 2HG  PRO A  86      14.768  -2.275 -13.745  1.00  0.84           H  
ATOM   1317 1HD  PRO A  86      15.055  -0.859 -11.046  1.00  0.84           H  
ATOM   1318 2HD  PRO A  86      15.066  -0.209 -12.757  1.00  0.84           H  
ATOM   1319  N   GLY A  87      11.477  -1.865  -9.996  1.00  0.82           N  
ATOM   1320  CA  GLY A  87      10.476  -2.104  -8.951  1.00  0.82           C  
ATOM   1321  C   GLY A  87       9.425  -0.996  -8.917  1.00  0.82           C  
ATOM   1322  O   GLY A  87       9.262  -0.323  -7.901  1.00  0.82           O  
ATOM   1323  H   GLY A  87      12.355  -1.449  -9.737  1.00  0.82           H  
ATOM   1324 1HA  GLY A  87       9.991  -3.063  -9.124  1.00  0.82           H  
ATOM   1325 2HA  GLY A  87      10.972  -2.165  -7.984  1.00  0.82           H  
ATOM   1326  N   LEU A  88       8.764  -0.785 -10.047  1.00  0.79           N  
ATOM   1327  CA  LEU A  88       7.833   0.326 -10.210  1.00  0.79           C  
ATOM   1328  C   LEU A  88       6.679   0.112 -11.164  1.00  0.79           C  
ATOM   1329  O   LEU A  88       6.860  -0.330 -12.309  1.00  0.79           O  
ATOM   1330  CB  LEU A  88       8.609   1.544 -10.692  1.00  0.79           C  
ATOM   1331  CG  LEU A  88       7.832   2.782 -11.050  1.00  0.79           C  
ATOM   1332  CD1 LEU A  88       7.149   3.381  -9.852  1.00  0.79           C  
ATOM   1333  CD2 LEU A  88       8.806   3.746 -11.638  1.00  0.79           C  
ATOM   1334  H   LEU A  88       8.961  -1.422 -10.818  1.00  0.79           H  
ATOM   1335  HA  LEU A  88       7.414   0.549  -9.230  1.00  0.79           H  
ATOM   1336 1HB  LEU A  88       9.347   1.813  -9.936  1.00  0.79           H  
ATOM   1337 2HB  LEU A  88       9.129   1.253 -11.592  1.00  0.79           H  
ATOM   1338  HG  LEU A  88       7.069   2.531 -11.788  1.00  0.79           H  
ATOM   1339 1HD1 LEU A  88       6.619   4.253 -10.183  1.00  0.79           H  
ATOM   1340 2HD1 LEU A  88       6.446   2.682  -9.419  1.00  0.79           H  
ATOM   1341 3HD1 LEU A  88       7.888   3.656  -9.093  1.00  0.79           H  
ATOM   1342 1HD2 LEU A  88       8.292   4.638 -11.942  1.00  0.79           H  
ATOM   1343 2HD2 LEU A  88       9.569   3.995 -10.897  1.00  0.79           H  
ATOM   1344 3HD2 LEU A  88       9.266   3.273 -12.484  1.00  0.79           H  
ATOM   1345  N   ILE A  89       5.489   0.474 -10.691  1.00  0.76           N  
ATOM   1346  CA  ILE A  89       4.327   0.466 -11.552  1.00  0.76           C  
ATOM   1347  C   ILE A  89       3.942   1.942 -11.800  1.00  0.76           C  
ATOM   1348  O   ILE A  89       3.745   2.696 -10.842  1.00  0.76           O  
ATOM   1349  CB  ILE A  89       3.136  -0.227 -10.884  1.00  0.76           C  
ATOM   1350  CG1 ILE A  89       3.487  -1.607 -10.283  1.00  0.76           C  
ATOM   1351  CG2 ILE A  89       2.163  -0.489 -11.959  1.00  0.76           C  
ATOM   1352  CD1 ILE A  89       3.973  -2.626 -11.266  1.00  0.76           C  
ATOM   1353  H   ILE A  89       5.408   0.771  -9.716  1.00  0.76           H  
ATOM   1354  HA  ILE A  89       4.563  -0.004 -12.503  1.00  0.76           H  
ATOM   1355  HB  ILE A  89       2.707   0.408 -10.110  1.00  0.76           H  
ATOM   1356 1HG1 ILE A  89       4.256  -1.466  -9.521  1.00  0.76           H  
ATOM   1357 2HG1 ILE A  89       2.599  -2.001  -9.801  1.00  0.76           H  
ATOM   1358 1HG2 ILE A  89       1.288  -0.976 -11.552  1.00  0.76           H  
ATOM   1359 2HG2 ILE A  89       1.898   0.448 -12.412  1.00  0.76           H  
ATOM   1360 3HG2 ILE A  89       2.612  -1.128 -12.708  1.00  0.76           H  
ATOM   1361 1HD1 ILE A  89       4.185  -3.561 -10.748  1.00  0.76           H  
ATOM   1362 2HD1 ILE A  89       3.207  -2.800 -12.021  1.00  0.76           H  
ATOM   1363 3HD1 ILE A  89       4.881  -2.265 -11.734  1.00  0.76           H  
ATOM   1364  N   LEU A  90       3.855   2.343 -13.061  1.00  0.74           N  
ATOM   1365  CA  LEU A  90       3.504   3.716 -13.432  1.00  0.74           C  
ATOM   1366  C   LEU A  90       2.103   3.846 -14.024  1.00  0.74           C  
ATOM   1367  O   LEU A  90       1.773   3.179 -15.008  1.00  0.74           O  
ATOM   1368  CB  LEU A  90       4.508   4.262 -14.457  1.00  0.74           C  
ATOM   1369  CG  LEU A  90       4.163   5.642 -15.040  1.00  0.74           C  
ATOM   1370  CD1 LEU A  90       4.252   6.730 -13.958  1.00  0.74           C  
ATOM   1371  CD2 LEU A  90       5.073   5.924 -16.183  1.00  0.74           C  
ATOM   1372  H   LEU A  90       4.053   1.673 -13.799  1.00  0.74           H  
ATOM   1373  HA  LEU A  90       3.548   4.336 -12.536  1.00  0.74           H  
ATOM   1374 1HB  LEU A  90       5.484   4.338 -13.975  1.00  0.74           H  
ATOM   1375 2HB  LEU A  90       4.588   3.552 -15.281  1.00  0.74           H  
ATOM   1376  HG  LEU A  90       3.135   5.623 -15.407  1.00  0.74           H  
ATOM   1377 1HD1 LEU A  90       3.983   7.690 -14.393  1.00  0.74           H  
ATOM   1378 2HD1 LEU A  90       3.565   6.501 -13.150  1.00  0.74           H  
ATOM   1379 3HD1 LEU A  90       5.262   6.777 -13.566  1.00  0.74           H  
ATOM   1380 1HD2 LEU A  90       4.799   6.876 -16.598  1.00  0.74           H  
ATOM   1381 2HD2 LEU A  90       6.083   5.956 -15.842  1.00  0.74           H  
ATOM   1382 3HD2 LEU A  90       4.967   5.143 -16.939  1.00  0.74           H  
ATOM   1383  N   PHE A  91       1.295   4.732 -13.441  1.00  0.74           N  
ATOM   1384  CA  PHE A  91      -0.061   4.986 -13.925  1.00  0.74           C  
ATOM   1385  C   PHE A  91      -0.271   6.429 -14.335  1.00  0.74           C  
ATOM   1386  O   PHE A  91      -0.253   7.335 -13.488  1.00  0.74           O  
ATOM   1387  CB  PHE A  91      -1.070   4.663 -12.853  1.00  0.74           C  
ATOM   1388  CG  PHE A  91      -1.104   3.296 -12.490  1.00  0.74           C  
ATOM   1389  CD1 PHE A  91      -0.237   2.825 -11.594  1.00  0.74           C  
ATOM   1390  CD2 PHE A  91      -2.041   2.457 -13.041  1.00  0.74           C  
ATOM   1391  CE1 PHE A  91      -0.268   1.527 -11.244  1.00  0.74           C  
ATOM   1392  CE2 PHE A  91      -2.074   1.148 -12.696  1.00  0.74           C  
ATOM   1393  CZ  PHE A  91      -1.169   0.688 -11.793  1.00  0.74           C  
ATOM   1394  H   PHE A  91       1.632   5.246 -12.624  1.00  0.74           H  
ATOM   1395  HA  PHE A  91      -0.248   4.355 -14.795  1.00  0.74           H  
ATOM   1396 1HB  PHE A  91      -0.895   5.255 -11.997  1.00  0.74           H  
ATOM   1397 2HB  PHE A  91      -2.014   4.895 -13.227  1.00  0.74           H  
ATOM   1398  HD1 PHE A  91       0.492   3.508 -11.162  1.00  0.74           H  
ATOM   1399  HD2 PHE A  91      -2.752   2.853 -13.768  1.00  0.74           H  
ATOM   1400  HE1 PHE A  91       0.439   1.148 -10.517  1.00  0.74           H  
ATOM   1401  HE2 PHE A  91      -2.807   0.471 -13.134  1.00  0.74           H  
ATOM   1402  HZ  PHE A  91      -1.168  -0.346 -11.509  1.00  0.74           H  
ATOM   1403  N   THR A  92      -0.441   6.641 -15.634  1.00  0.77           N  
ATOM   1404  CA  THR A  92      -0.624   8.001 -16.127  1.00  0.77           C  
ATOM   1405  C   THR A  92      -1.251   8.067 -17.511  1.00  0.77           C  
ATOM   1406  O   THR A  92      -1.575   7.047 -18.109  1.00  0.77           O  
ATOM   1407  CB  THR A  92       0.697   8.755 -16.090  1.00  0.77           C  
ATOM   1408  OG1 THR A  92       0.429  10.094 -16.331  1.00  0.77           O  
ATOM   1409  CG2 THR A  92       1.671   8.280 -17.052  1.00  0.77           C  
ATOM   1410  H   THR A  92      -0.451   5.838 -16.273  1.00  0.77           H  
ATOM   1411  HA  THR A  92      -1.297   8.517 -15.443  1.00  0.77           H  
ATOM   1412  HB  THR A  92       1.118   8.657 -15.103  1.00  0.77           H  
ATOM   1413  HG1 THR A  92      -0.261  10.369 -15.688  1.00  0.77           H  
ATOM   1414 1HG2 THR A  92       2.562   8.870 -16.948  1.00  0.77           H  
ATOM   1415 2HG2 THR A  92       1.893   7.236 -16.856  1.00  0.77           H  
ATOM   1416 3HG2 THR A  92       1.272   8.395 -18.049  1.00  0.77           H  
ATOM   1417  N   TYR A  93      -1.397   9.256 -18.085  1.00  0.81           N  
ATOM   1418  CA  TYR A  93      -1.944   9.310 -19.436  1.00  0.81           C  
ATOM   1419  C   TYR A  93      -0.798   9.173 -20.442  1.00  0.81           C  
ATOM   1420  O   TYR A  93      -0.400  10.138 -21.097  1.00  0.81           O  
ATOM   1421  CB  TYR A  93      -2.756  10.598 -19.648  1.00  0.81           C  
ATOM   1422  CG  TYR A  93      -4.046  10.644 -18.797  1.00  0.81           C  
ATOM   1423  CD1 TYR A  93      -4.054  11.213 -17.518  1.00  0.81           C  
ATOM   1424  CD2 TYR A  93      -5.216  10.103 -19.302  1.00  0.81           C  
ATOM   1425  CE1 TYR A  93      -5.211  11.224 -16.766  1.00  0.81           C  
ATOM   1426  CE2 TYR A  93      -6.367  10.117 -18.542  1.00  0.81           C  
ATOM   1427  CZ  TYR A  93      -6.366  10.664 -17.281  1.00  0.81           C  
ATOM   1428  OH  TYR A  93      -7.514  10.663 -16.528  1.00  0.81           O  
ATOM   1429  H   TYR A  93      -1.123  10.126 -17.616  1.00  0.81           H  
ATOM   1430  HA  TYR A  93      -2.613   8.465 -19.587  1.00  0.81           H  
ATOM   1431 1HB  TYR A  93      -2.150  11.467 -19.414  1.00  0.81           H  
ATOM   1432 2HB  TYR A  93      -3.042  10.674 -20.698  1.00  0.81           H  
ATOM   1433  HD1 TYR A  93      -3.158  11.640 -17.105  1.00  0.81           H  
ATOM   1434  HD2 TYR A  93      -5.225   9.655 -20.294  1.00  0.81           H  
ATOM   1435  HE1 TYR A  93      -5.210  11.662 -15.769  1.00  0.81           H  
ATOM   1436  HE2 TYR A  93      -7.273   9.680 -18.939  1.00  0.81           H  
ATOM   1437  HH  TYR A  93      -8.285  10.535 -17.111  1.00  0.81           H  
ATOM   1438  N   LEU A  94      -0.249   7.957 -20.521  1.00  0.88           N  
ATOM   1439  CA  LEU A  94       0.918   7.690 -21.359  1.00  0.88           C  
ATOM   1440  C   LEU A  94       0.481   7.741 -22.805  1.00  0.88           C  
ATOM   1441  O   LEU A  94      -0.516   7.116 -23.143  1.00  0.88           O  
ATOM   1442  CB  LEU A  94       1.483   6.282 -21.098  1.00  0.88           C  
ATOM   1443  CG  LEU A  94       1.990   5.950 -19.726  1.00  0.88           C  
ATOM   1444  CD1 LEU A  94       2.262   4.457 -19.603  1.00  0.88           C  
ATOM   1445  CD2 LEU A  94       3.259   6.683 -19.528  1.00  0.88           C  
ATOM   1446  H   LEU A  94      -0.657   7.233 -19.932  1.00  0.88           H  
ATOM   1447  HA  LEU A  94       1.676   8.433 -21.174  1.00  0.88           H  
ATOM   1448 1HB  LEU A  94       0.808   5.544 -21.425  1.00  0.88           H  
ATOM   1449 2HB  LEU A  94       2.355   6.220 -21.708  1.00  0.88           H  
ATOM   1450  HG  LEU A  94       1.245   6.222 -18.984  1.00  0.88           H  
ATOM   1451 1HD1 LEU A  94       2.636   4.240 -18.600  1.00  0.88           H  
ATOM   1452 2HD1 LEU A  94       1.338   3.900 -19.771  1.00  0.88           H  
ATOM   1453 3HD1 LEU A  94       2.998   4.165 -20.333  1.00  0.88           H  
ATOM   1454 1HD2 LEU A  94       3.653   6.461 -18.557  1.00  0.88           H  
ATOM   1455 2HD2 LEU A  94       3.956   6.358 -20.289  1.00  0.88           H  
ATOM   1456 3HD2 LEU A  94       3.082   7.743 -19.623  1.00  0.88           H  
ATOM   1457  N   HIS A  95       1.252   8.379 -23.685  1.00  0.95           N  
ATOM   1458  CA  HIS A  95       0.880   8.406 -25.101  1.00  0.95           C  
ATOM   1459  C   HIS A  95       1.946   7.708 -25.912  1.00  0.95           C  
ATOM   1460  O   HIS A  95       2.487   8.252 -26.886  1.00  0.95           O  
ATOM   1461  CB  HIS A  95       0.643   9.829 -25.604  1.00  0.95           C  
ATOM   1462  CG  HIS A  95       0.118   9.850 -27.013  1.00  0.95           C  
ATOM   1463  ND1 HIS A  95      -0.306  11.003 -27.643  1.00  0.95           N  
ATOM   1464  CD2 HIS A  95      -0.048   8.847 -27.907  1.00  0.95           C  
ATOM   1465  CE1 HIS A  95      -0.709  10.707 -28.861  1.00  0.95           C  
ATOM   1466  NE2 HIS A  95      -0.558   9.403 -29.055  1.00  0.95           N  
ATOM   1467  H   HIS A  95       2.099   8.890 -23.401  1.00  0.95           H  
ATOM   1468  HA  HIS A  95      -0.053   7.859 -25.247  1.00  0.95           H  
ATOM   1469 1HB  HIS A  95      -0.080  10.329 -24.957  1.00  0.95           H  
ATOM   1470 2HB  HIS A  95       1.578  10.394 -25.564  1.00  0.95           H  
ATOM   1471  HD1 HIS A  95      -0.381  11.954 -27.245  1.00  0.95           H  
ATOM   1472  HD2 HIS A  95       0.146   7.778 -27.855  1.00  0.95           H  
ATOM   1473  HE1 HIS A  95      -1.078  11.483 -29.506  1.00  0.95           H  
ATOM   1474  N   LEU A  96       2.208   6.478 -25.500  1.00  1.01           N  
ATOM   1475  CA  LEU A  96       3.300   5.666 -25.991  1.00  1.01           C  
ATOM   1476  C   LEU A  96       3.263   5.391 -27.465  1.00  1.01           C  
ATOM   1477  O   LEU A  96       4.311   5.224 -28.063  1.00  1.01           O  
ATOM   1478  CB  LEU A  96       3.321   4.345 -25.267  1.00  1.01           C  
ATOM   1479  CG  LEU A  96       3.630   4.439 -23.832  1.00  1.01           C  
ATOM   1480  CD1 LEU A  96       3.572   3.091 -23.253  1.00  1.01           C  
ATOM   1481  CD2 LEU A  96       4.942   5.084 -23.629  1.00  1.01           C  
ATOM   1482  H   LEU A  96       1.645   6.122 -24.734  1.00  1.01           H  
ATOM   1483  HA  LEU A  96       4.231   6.183 -25.772  1.00  1.01           H  
ATOM   1484 1HB  LEU A  96       2.345   3.878 -25.367  1.00  1.01           H  
ATOM   1485 2HB  LEU A  96       4.057   3.701 -25.728  1.00  1.01           H  
ATOM   1486  HG  LEU A  96       2.876   5.021 -23.365  1.00  1.01           H  
ATOM   1487 1HD1 LEU A  96       3.762   3.128 -22.190  1.00  1.01           H  
ATOM   1488 2HD1 LEU A  96       2.594   2.721 -23.439  1.00  1.01           H  
ATOM   1489 3HD1 LEU A  96       4.316   2.450 -23.731  1.00  1.01           H  
ATOM   1490 1HD2 LEU A  96       5.131   5.153 -22.568  1.00  1.01           H  
ATOM   1491 2HD2 LEU A  96       5.699   4.498 -24.095  1.00  1.01           H  
ATOM   1492 3HD2 LEU A  96       4.935   6.079 -24.068  1.00  1.01           H  
ATOM   1493  N   ALA A  97       2.077   5.376 -28.067  1.00  1.04           N  
ATOM   1494  CA  ALA A  97       1.974   5.122 -29.500  1.00  1.04           C  
ATOM   1495  C   ALA A  97       2.792   6.162 -30.278  1.00  1.04           C  
ATOM   1496  O   ALA A  97       3.282   5.878 -31.369  1.00  1.04           O  
ATOM   1497  CB  ALA A  97       0.520   5.148 -29.946  1.00  1.04           C  
ATOM   1498  H   ALA A  97       1.243   5.536 -27.521  1.00  1.04           H  
ATOM   1499  HA  ALA A  97       2.395   4.139 -29.706  1.00  1.04           H  
ATOM   1500 1HB  ALA A  97       0.465   4.938 -31.015  1.00  1.04           H  
ATOM   1501 2HB  ALA A  97      -0.044   4.390 -29.401  1.00  1.04           H  
ATOM   1502 3HB  ALA A  97       0.092   6.131 -29.749  1.00  1.04           H  
ATOM   1503  N   ALA A  98       2.896   7.382 -29.736  1.00  1.05           N  
ATOM   1504  CA  ALA A  98       3.662   8.452 -30.358  1.00  1.05           C  
ATOM   1505  C   ALA A  98       5.030   8.600 -29.680  1.00  1.05           C  
ATOM   1506  O   ALA A  98       6.061   8.829 -30.323  1.00  1.05           O  
ATOM   1507  CB  ALA A  98       2.894   9.758 -30.263  1.00  1.05           C  
ATOM   1508  H   ALA A  98       2.484   7.568 -28.825  1.00  1.05           H  
ATOM   1509  HA  ALA A  98       3.823   8.198 -31.405  1.00  1.05           H  
ATOM   1510 1HB  ALA A  98       3.462  10.553 -30.740  1.00  1.05           H  
ATOM   1511 2HB  ALA A  98       1.929   9.652 -30.757  1.00  1.05           H  
ATOM   1512 3HB  ALA A  98       2.735  10.005 -29.211  1.00  1.05           H  
ATOM   1513  N   ALA A  99       5.043   8.451 -28.359  1.00  1.03           N  
ATOM   1514  CA  ALA A  99       6.234   8.696 -27.549  1.00  1.03           C  
ATOM   1515  C   ALA A  99       7.235   7.536 -27.565  1.00  1.03           C  
ATOM   1516  O   ALA A  99       7.457   6.869 -26.548  1.00  1.03           O  
ATOM   1517  CB  ALA A  99       5.807   8.999 -26.125  1.00  1.03           C  
ATOM   1518  H   ALA A  99       4.172   8.226 -27.880  1.00  1.03           H  
ATOM   1519  HA  ALA A  99       6.734   9.573 -27.956  1.00  1.03           H  
ATOM   1520 1HB  ALA A  99       6.676   9.240 -25.519  1.00  1.03           H  
ATOM   1521 2HB  ALA A  99       5.122   9.852 -26.124  1.00  1.03           H  
ATOM   1522 3HB  ALA A  99       5.302   8.151 -25.698  1.00  1.03           H  
ATOM   1523  N   GLU A 100       7.903   7.366 -28.702  1.00  0.98           N  
ATOM   1524  CA  GLU A 100       8.882   6.287 -28.903  1.00  0.98           C  
ATOM   1525  C   GLU A 100       9.940   6.206 -27.813  1.00  0.98           C  
ATOM   1526  O   GLU A 100      10.221   5.125 -27.289  1.00  0.98           O  
ATOM   1527  CB  GLU A 100       9.626   6.500 -30.224  1.00  0.98           C  
ATOM   1528  CG  GLU A 100      10.688   5.452 -30.541  1.00  0.98           C  
ATOM   1529  CD  GLU A 100      11.455   5.748 -31.828  1.00  0.98           C  
ATOM   1530  OE1 GLU A 100      11.141   6.716 -32.481  1.00  0.98           O  
ATOM   1531  OE2 GLU A 100      12.378   5.008 -32.138  1.00  0.98           O  
ATOM   1532  H   GLU A 100       7.637   7.977 -29.477  1.00  0.98           H  
ATOM   1533  HA  GLU A 100       8.348   5.337 -28.928  1.00  0.98           H  
ATOM   1534 1HB  GLU A 100       8.917   6.516 -31.047  1.00  0.98           H  
ATOM   1535 2HB  GLU A 100      10.119   7.470 -30.207  1.00  0.98           H  
ATOM   1536 1HG  GLU A 100      11.390   5.411 -29.712  1.00  0.98           H  
ATOM   1537 2HG  GLU A 100      10.204   4.477 -30.623  1.00  0.98           H  
ATOM   1538  N   ALA A 101      10.518   7.355 -27.457  1.00  0.92           N  
ATOM   1539  CA  ALA A 101      11.578   7.404 -26.453  1.00  0.92           C  
ATOM   1540  C   ALA A 101      11.113   6.879 -25.104  1.00  0.92           C  
ATOM   1541  O   ALA A 101      11.888   6.267 -24.365  1.00  0.92           O  
ATOM   1542  CB  ALA A 101      12.084   8.821 -26.295  1.00  0.92           C  
ATOM   1543  H   ALA A 101      10.221   8.205 -27.917  1.00  0.92           H  
ATOM   1544  HA  ALA A 101      12.393   6.766 -26.798  1.00  0.92           H  
ATOM   1545 1HB  ALA A 101      12.895   8.839 -25.568  1.00  0.92           H  
ATOM   1546 2HB  ALA A 101      12.448   9.186 -27.255  1.00  0.92           H  
ATOM   1547 3HB  ALA A 101      11.273   9.458 -25.948  1.00  0.92           H  
ATOM   1548  N   LEU A 102       9.852   7.152 -24.767  1.00  0.85           N  
ATOM   1549  CA  LEU A 102       9.303   6.719 -23.502  1.00  0.85           C  
ATOM   1550  C   LEU A 102       9.040   5.246 -23.546  1.00  0.85           C  
ATOM   1551  O   LEU A 102       9.332   4.534 -22.588  1.00  0.85           O  
ATOM   1552  CB  LEU A 102       8.041   7.467 -23.148  1.00  0.85           C  
ATOM   1553  CG  LEU A 102       7.422   7.040 -21.852  1.00  0.85           C  
ATOM   1554  CD1 LEU A 102       8.366   7.242 -20.721  1.00  0.85           C  
ATOM   1555  CD2 LEU A 102       6.226   7.829 -21.626  1.00  0.85           C  
ATOM   1556  H   LEU A 102       9.232   7.599 -25.433  1.00  0.85           H  
ATOM   1557  HA  LEU A 102      10.037   6.904 -22.723  1.00  0.85           H  
ATOM   1558 1HB  LEU A 102       8.259   8.533 -23.088  1.00  0.85           H  
ATOM   1559 2HB  LEU A 102       7.307   7.307 -23.937  1.00  0.85           H  
ATOM   1560  HG  LEU A 102       7.181   5.989 -21.909  1.00  0.85           H  
ATOM   1561 1HD1 LEU A 102       7.898   6.928 -19.788  1.00  0.85           H  
ATOM   1562 2HD1 LEU A 102       9.276   6.666 -20.884  1.00  0.85           H  
ATOM   1563 3HD1 LEU A 102       8.591   8.291 -20.681  1.00  0.85           H  
ATOM   1564 1HD2 LEU A 102       5.797   7.502 -20.720  1.00  0.85           H  
ATOM   1565 2HD2 LEU A 102       6.499   8.891 -21.557  1.00  0.85           H  
ATOM   1566 3HD2 LEU A 102       5.519   7.696 -22.439  1.00  0.85           H  
ATOM   1567  N   THR A 103       8.480   4.776 -24.661  1.00  0.79           N  
ATOM   1568  CA  THR A 103       8.192   3.360 -24.776  1.00  0.79           C  
ATOM   1569  C   THR A 103       9.467   2.594 -24.571  1.00  0.79           C  
ATOM   1570  O   THR A 103       9.535   1.684 -23.745  1.00  0.79           O  
ATOM   1571  CB  THR A 103       7.656   2.994 -26.168  1.00  0.79           C  
ATOM   1572  OG1 THR A 103       6.442   3.672 -26.418  1.00  0.79           O  
ATOM   1573  CG2 THR A 103       7.413   1.512 -26.254  1.00  0.79           C  
ATOM   1574  H   THR A 103       8.249   5.416 -25.424  1.00  0.79           H  
ATOM   1575  HA  THR A 103       7.482   3.065 -24.005  1.00  0.79           H  
ATOM   1576  HB  THR A 103       8.384   3.283 -26.927  1.00  0.79           H  
ATOM   1577  HG1 THR A 103       6.609   4.627 -26.506  1.00  0.79           H  
ATOM   1578 1HG2 THR A 103       7.040   1.269 -27.250  1.00  0.79           H  
ATOM   1579 2HG2 THR A 103       8.348   0.983 -26.074  1.00  0.79           H  
ATOM   1580 3HG2 THR A 103       6.677   1.215 -25.507  1.00  0.79           H  
ATOM   1581  N   LYS A 104      10.512   3.000 -25.273  1.00  0.74           N  
ATOM   1582  CA  LYS A 104      11.755   2.293 -25.144  1.00  0.74           C  
ATOM   1583  C   LYS A 104      12.319   2.403 -23.739  1.00  0.74           C  
ATOM   1584  O   LYS A 104      12.744   1.393 -23.190  1.00  0.74           O  
ATOM   1585  CB  LYS A 104      12.709   2.771 -26.227  1.00  0.74           C  
ATOM   1586  CG  LYS A 104      12.251   2.254 -27.593  1.00  0.74           C  
ATOM   1587  CD  LYS A 104      13.079   2.720 -28.759  1.00  0.74           C  
ATOM   1588  CE  LYS A 104      12.579   2.031 -30.038  1.00  0.74           C  
ATOM   1589  NZ  LYS A 104      13.269   2.510 -31.263  1.00  0.74           N  
ATOM   1590  H   LYS A 104      10.424   3.780 -25.926  1.00  0.74           H  
ATOM   1591  HA  LYS A 104      11.562   1.239 -25.330  1.00  0.74           H  
ATOM   1592 1HB  LYS A 104      12.723   3.865 -26.251  1.00  0.74           H  
ATOM   1593 2HB  LYS A 104      13.721   2.417 -26.023  1.00  0.74           H  
ATOM   1594 1HG  LYS A 104      12.273   1.171 -27.575  1.00  0.74           H  
ATOM   1595 2HG  LYS A 104      11.218   2.574 -27.757  1.00  0.74           H  
ATOM   1596 1HD  LYS A 104      12.983   3.801 -28.870  1.00  0.74           H  
ATOM   1597 2HD  LYS A 104      14.126   2.474 -28.596  1.00  0.74           H  
ATOM   1598 1HE  LYS A 104      12.754   0.962 -29.935  1.00  0.74           H  
ATOM   1599 2HE  LYS A 104      11.505   2.202 -30.149  1.00  0.74           H  
ATOM   1600 1HZ  LYS A 104      12.906   2.014 -32.062  1.00  0.74           H  
ATOM   1601 2HZ  LYS A 104      13.077   3.509 -31.396  1.00  0.74           H  
ATOM   1602 3HZ  LYS A 104      14.259   2.358 -31.193  1.00  0.74           H  
ATOM   1603  N   ALA A 105      12.247   3.576 -23.097  1.00  0.71           N  
ATOM   1604  CA  ALA A 105      12.758   3.665 -21.733  1.00  0.71           C  
ATOM   1605  C   ALA A 105      11.995   2.756 -20.770  1.00  0.71           C  
ATOM   1606  O   ALA A 105      12.593   2.042 -19.964  1.00  0.71           O  
ATOM   1607  CB  ALA A 105      12.659   5.092 -21.238  1.00  0.71           C  
ATOM   1608  H   ALA A 105      11.892   4.416 -23.555  1.00  0.71           H  
ATOM   1609  HA  ALA A 105      13.803   3.353 -21.744  1.00  0.71           H  
ATOM   1610 1HB  ALA A 105      13.066   5.164 -20.228  1.00  0.71           H  
ATOM   1611 2HB  ALA A 105      13.221   5.734 -21.907  1.00  0.71           H  
ATOM   1612 3HB  ALA A 105      11.615   5.402 -21.230  1.00  0.71           H  
ATOM   1613  N   LEU A 106      10.667   2.718 -20.881  1.00  0.69           N  
ATOM   1614  CA  LEU A 106       9.887   1.897 -19.965  1.00  0.69           C  
ATOM   1615  C   LEU A 106      10.209   0.423 -20.187  1.00  0.69           C  
ATOM   1616  O   LEU A 106      10.341  -0.358 -19.238  1.00  0.69           O  
ATOM   1617  CB  LEU A 106       8.384   2.172 -20.150  1.00  0.69           C  
ATOM   1618  CG  LEU A 106       7.880   3.597 -19.706  1.00  0.69           C  
ATOM   1619  CD1 LEU A 106       6.404   3.766 -20.102  1.00  0.69           C  
ATOM   1620  CD2 LEU A 106       8.059   3.782 -18.198  1.00  0.69           C  
ATOM   1621  H   LEU A 106      10.197   3.292 -21.578  1.00  0.69           H  
ATOM   1622  HA  LEU A 106      10.164   2.161 -18.947  1.00  0.69           H  
ATOM   1623 1HB  LEU A 106       8.146   2.055 -21.212  1.00  0.69           H  
ATOM   1624 2HB  LEU A 106       7.822   1.422 -19.586  1.00  0.69           H  
ATOM   1625  HG  LEU A 106       8.459   4.349 -20.228  1.00  0.69           H  
ATOM   1626 1HD1 LEU A 106       6.057   4.761 -19.818  1.00  0.69           H  
ATOM   1627 2HD1 LEU A 106       6.311   3.640 -21.179  1.00  0.69           H  
ATOM   1628 3HD1 LEU A 106       5.803   3.014 -19.596  1.00  0.69           H  
ATOM   1629 1HD2 LEU A 106       7.718   4.777 -17.913  1.00  0.69           H  
ATOM   1630 2HD2 LEU A 106       7.471   3.032 -17.671  1.00  0.69           H  
ATOM   1631 3HD2 LEU A 106       9.115   3.672 -17.937  1.00  0.69           H  
ATOM   1632  N   VAL A 107      10.409   0.040 -21.447  1.00  0.68           N  
ATOM   1633  CA  VAL A 107      10.758  -1.334 -21.761  1.00  0.68           C  
ATOM   1634  C   VAL A 107      12.166  -1.692 -21.253  1.00  0.68           C  
ATOM   1635  O   VAL A 107      12.339  -2.680 -20.538  1.00  0.68           O  
ATOM   1636  CB  VAL A 107      10.640  -1.544 -23.286  1.00  0.68           C  
ATOM   1637  CG1 VAL A 107      11.171  -2.856 -23.685  1.00  0.68           C  
ATOM   1638  CG2 VAL A 107       9.162  -1.490 -23.701  1.00  0.68           C  
ATOM   1639  H   VAL A 107      10.289   0.710 -22.209  1.00  0.68           H  
ATOM   1640  HA  VAL A 107      10.036  -1.987 -21.271  1.00  0.68           H  
ATOM   1641  HB  VAL A 107      11.207  -0.763 -23.794  1.00  0.68           H  
ATOM   1642 1HG1 VAL A 107      11.074  -2.977 -24.761  1.00  0.68           H  
ATOM   1643 2HG1 VAL A 107      12.220  -2.933 -23.405  1.00  0.68           H  
ATOM   1644 3HG1 VAL A 107      10.606  -3.605 -23.188  1.00  0.68           H  
ATOM   1645 1HG2 VAL A 107       9.085  -1.624 -24.772  1.00  0.68           H  
ATOM   1646 2HG2 VAL A 107       8.624  -2.286 -23.200  1.00  0.68           H  
ATOM   1647 3HG2 VAL A 107       8.727  -0.539 -23.426  1.00  0.68           H  
ATOM   1648  N   GLU A 108      13.160  -0.852 -21.546  1.00  0.68           N  
ATOM   1649  CA  GLU A 108      14.549  -1.101 -21.146  1.00  0.68           C  
ATOM   1650  C   GLU A 108      14.739  -1.165 -19.636  1.00  0.68           C  
ATOM   1651  O   GLU A 108      15.529  -1.966 -19.133  1.00  0.68           O  
ATOM   1652  CB  GLU A 108      15.474  -0.017 -21.712  1.00  0.68           C  
ATOM   1653  CG  GLU A 108      15.679  -0.077 -23.236  1.00  0.68           C  
ATOM   1654  CD  GLU A 108      16.538   1.054 -23.778  1.00  0.68           C  
ATOM   1655  OE1 GLU A 108      16.927   1.911 -23.017  1.00  0.68           O  
ATOM   1656  OE2 GLU A 108      16.794   1.058 -24.962  1.00  0.68           O  
ATOM   1657  H   GLU A 108      12.955  -0.025 -22.099  1.00  0.68           H  
ATOM   1658  HA  GLU A 108      14.849  -2.061 -21.563  1.00  0.68           H  
ATOM   1659 1HB  GLU A 108      15.058   0.965 -21.474  1.00  0.68           H  
ATOM   1660 2HB  GLU A 108      16.449  -0.084 -21.234  1.00  0.68           H  
ATOM   1661 1HG  GLU A 108      16.157  -1.023 -23.481  1.00  0.68           H  
ATOM   1662 2HG  GLU A 108      14.710  -0.061 -23.726  1.00  0.68           H  
ATOM   1663  N   GLN A 109      13.996  -0.339 -18.910  1.00  0.68           N  
ATOM   1664  CA  GLN A 109      14.088  -0.269 -17.460  1.00  0.68           C  
ATOM   1665  C   GLN A 109      13.139  -1.253 -16.775  1.00  0.68           C  
ATOM   1666  O   GLN A 109      13.052  -1.270 -15.549  1.00  0.68           O  
ATOM   1667  CB  GLN A 109      13.782   1.164 -17.001  1.00  0.68           C  
ATOM   1668  CG  GLN A 109      14.812   2.200 -17.483  1.00  0.68           C  
ATOM   1669  CD  GLN A 109      14.460   3.657 -17.115  1.00  0.68           C  
ATOM   1670  OE1 GLN A 109      13.385   4.169 -17.459  1.00  0.68           O  
ATOM   1671  NE2 GLN A 109      15.379   4.316 -16.406  1.00  0.68           N  
ATOM   1672  H   GLN A 109      13.371   0.316 -19.383  1.00  0.68           H  
ATOM   1673  HA  GLN A 109      15.105  -0.523 -17.167  1.00  0.68           H  
ATOM   1674 1HB  GLN A 109      12.814   1.467 -17.404  1.00  0.68           H  
ATOM   1675 2HB  GLN A 109      13.722   1.205 -15.913  1.00  0.68           H  
ATOM   1676 1HG  GLN A 109      15.777   1.962 -17.041  1.00  0.68           H  
ATOM   1677 2HG  GLN A 109      14.874   2.134 -18.575  1.00  0.68           H  
ATOM   1678 1HE2 GLN A 109      15.215   5.286 -16.105  1.00  0.68           H  
ATOM   1679 2HE2 GLN A 109      16.230   3.864 -16.145  1.00  0.68           H  
ATOM   1680  N   LYS A 110      12.393  -2.030 -17.571  1.00  0.67           N  
ATOM   1681  CA  LYS A 110      11.394  -2.989 -17.107  1.00  0.67           C  
ATOM   1682  C   LYS A 110      10.372  -2.383 -16.161  1.00  0.67           C  
ATOM   1683  O   LYS A 110      10.020  -2.988 -15.148  1.00  0.67           O  
ATOM   1684  CB  LYS A 110      12.048  -4.205 -16.461  1.00  0.67           C  
ATOM   1685  CG  LYS A 110      12.923  -5.000 -17.410  1.00  0.67           C  
ATOM   1686  CD  LYS A 110      13.448  -6.262 -16.757  1.00  0.67           C  
ATOM   1687  CE  LYS A 110      14.331  -7.046 -17.712  1.00  0.67           C  
ATOM   1688  NZ  LYS A 110      14.871  -8.278 -17.079  1.00  0.67           N  
ATOM   1689  H   LYS A 110      12.526  -1.987 -18.580  1.00  0.67           H  
ATOM   1690  HA  LYS A 110      10.850  -3.335 -17.986  1.00  0.67           H  
ATOM   1691 1HB  LYS A 110      12.659  -3.888 -15.614  1.00  0.67           H  
ATOM   1692 2HB  LYS A 110      11.273  -4.872 -16.079  1.00  0.67           H  
ATOM   1693 1HG  LYS A 110      12.348  -5.268 -18.289  1.00  0.67           H  
ATOM   1694 2HG  LYS A 110      13.766  -4.381 -17.730  1.00  0.67           H  
ATOM   1695 1HD  LYS A 110      14.022  -6.001 -15.866  1.00  0.67           H  
ATOM   1696 2HD  LYS A 110      12.607  -6.890 -16.459  1.00  0.67           H  
ATOM   1697 1HE  LYS A 110      13.745  -7.325 -18.588  1.00  0.67           H  
ATOM   1698 2HE  LYS A 110      15.162  -6.415 -18.028  1.00  0.67           H  
ATOM   1699 1HZ  LYS A 110      15.450  -8.773 -17.742  1.00  0.67           H  
ATOM   1700 2HZ  LYS A 110      15.423  -8.029 -16.269  1.00  0.67           H  
ATOM   1701 3HZ  LYS A 110      14.102  -8.870 -16.795  1.00  0.67           H  
ATOM   1702  N   VAL A 111       9.884  -1.199 -16.505  1.00  0.67           N  
ATOM   1703  CA  VAL A 111       8.894  -0.501 -15.702  1.00  0.67           C  
ATOM   1704  C   VAL A 111       7.536  -0.862 -16.206  1.00  0.67           C  
ATOM   1705  O   VAL A 111       7.301  -0.875 -17.413  1.00  0.67           O  
ATOM   1706  CB  VAL A 111       9.083   1.004 -15.801  1.00  0.67           C  
ATOM   1707  CG1 VAL A 111       7.981   1.754 -15.007  1.00  0.67           C  
ATOM   1708  CG2 VAL A 111      10.466   1.323 -15.308  1.00  0.67           C  
ATOM   1709  H   VAL A 111      10.197  -0.776 -17.379  1.00  0.67           H  
ATOM   1710  HA  VAL A 111       8.988  -0.812 -14.658  1.00  0.67           H  
ATOM   1711  HB  VAL A 111       9.001   1.295 -16.842  1.00  0.67           H  
ATOM   1712 1HG1 VAL A 111       8.120   2.813 -15.096  1.00  0.67           H  
ATOM   1713 2HG1 VAL A 111       7.004   1.499 -15.401  1.00  0.67           H  
ATOM   1714 3HG1 VAL A 111       8.033   1.466 -13.959  1.00  0.67           H  
ATOM   1715 1HG2 VAL A 111      10.655   2.359 -15.417  1.00  0.67           H  
ATOM   1716 2HG2 VAL A 111      10.564   1.026 -14.262  1.00  0.67           H  
ATOM   1717 3HG2 VAL A 111      11.172   0.771 -15.902  1.00  0.67           H  
ATOM   1718  N   VAL A 112       6.641  -1.204 -15.316  1.00  0.68           N  
ATOM   1719  CA  VAL A 112       5.337  -1.562 -15.803  1.00  0.68           C  
ATOM   1720  C   VAL A 112       4.594  -0.268 -16.022  1.00  0.68           C  
ATOM   1721  O   VAL A 112       4.593   0.590 -15.138  1.00  0.68           O  
ATOM   1722  CB  VAL A 112       4.613  -2.433 -14.809  1.00  0.68           C  
ATOM   1723  CG1 VAL A 112       3.282  -2.738 -15.298  1.00  0.68           C  
ATOM   1724  CG2 VAL A 112       5.422  -3.672 -14.540  1.00  0.68           C  
ATOM   1725  H   VAL A 112       6.840  -1.156 -14.312  1.00  0.68           H  
ATOM   1726  HA  VAL A 112       5.433  -2.094 -16.748  1.00  0.68           H  
ATOM   1727  HB  VAL A 112       4.490  -1.883 -13.912  1.00  0.68           H  
ATOM   1728 1HG1 VAL A 112       2.814  -3.313 -14.552  1.00  0.68           H  
ATOM   1729 2HG1 VAL A 112       2.740  -1.829 -15.465  1.00  0.68           H  
ATOM   1730 3HG1 VAL A 112       3.339  -3.299 -16.228  1.00  0.68           H  
ATOM   1731 1HG2 VAL A 112       4.908  -4.298 -13.810  1.00  0.68           H  
ATOM   1732 2HG2 VAL A 112       5.552  -4.211 -15.454  1.00  0.68           H  
ATOM   1733 3HG2 VAL A 112       6.403  -3.386 -14.149  1.00  0.68           H  
ATOM   1734  N   GLY A 113       4.002  -0.096 -17.192  1.00  0.69           N  
ATOM   1735  CA  GLY A 113       3.318   1.156 -17.455  1.00  0.69           C  
ATOM   1736  C   GLY A 113       1.915   0.909 -17.944  1.00  0.69           C  
ATOM   1737  O   GLY A 113       1.681   0.120 -18.870  1.00  0.69           O  
ATOM   1738  H   GLY A 113       4.015  -0.856 -17.870  1.00  0.69           H  
ATOM   1739 1HA  GLY A 113       3.286   1.764 -16.552  1.00  0.69           H  
ATOM   1740 2HA  GLY A 113       3.874   1.722 -18.201  1.00  0.69           H  
ATOM   1741  N   ILE A 114       0.999   1.623 -17.300  1.00  0.71           N  
ATOM   1742  CA  ILE A 114      -0.427   1.569 -17.540  1.00  0.71           C  
ATOM   1743  C   ILE A 114      -0.929   2.916 -18.001  1.00  0.71           C  
ATOM   1744  O   ILE A 114      -0.661   3.943 -17.357  1.00  0.71           O  
ATOM   1745  CB  ILE A 114      -1.157   1.160 -16.254  1.00  0.71           C  
ATOM   1746  CG1 ILE A 114      -0.621  -0.179 -15.783  1.00  0.71           C  
ATOM   1747  CG2 ILE A 114      -2.678   1.106 -16.477  1.00  0.71           C  
ATOM   1748  CD1 ILE A 114       0.558  -0.037 -14.868  1.00  0.71           C  
ATOM   1749  H   ILE A 114       1.321   2.234 -16.547  1.00  0.71           H  
ATOM   1750  HA  ILE A 114      -0.619   0.843 -18.317  1.00  0.71           H  
ATOM   1751  HB  ILE A 114      -0.923   1.884 -15.489  1.00  0.71           H  
ATOM   1752 1HG1 ILE A 114      -1.413  -0.704 -15.252  1.00  0.71           H  
ATOM   1753 2HG1 ILE A 114      -0.323  -0.777 -16.637  1.00  0.71           H  
ATOM   1754 1HG2 ILE A 114      -3.177   0.826 -15.556  1.00  0.71           H  
ATOM   1755 2HG2 ILE A 114      -3.037   2.084 -16.799  1.00  0.71           H  
ATOM   1756 3HG2 ILE A 114      -2.902   0.373 -17.237  1.00  0.71           H  
ATOM   1757 1HD1 ILE A 114       0.880  -1.003 -14.548  1.00  0.71           H  
ATOM   1758 2HD1 ILE A 114       1.372   0.463 -15.350  1.00  0.71           H  
ATOM   1759 3HD1 ILE A 114       0.279   0.539 -14.034  1.00  0.71           H  
ATOM   1760  N   ALA A 115      -1.608   2.933 -19.136  1.00  0.75           N  
ATOM   1761  CA  ALA A 115      -2.097   4.196 -19.637  1.00  0.75           C  
ATOM   1762  C   ALA A 115      -3.550   4.360 -19.376  1.00  0.75           C  
ATOM   1763  O   ALA A 115      -4.379   3.554 -19.804  1.00  0.75           O  
ATOM   1764  CB  ALA A 115      -1.884   4.363 -21.102  1.00  0.75           C  
ATOM   1765  H   ALA A 115      -1.813   2.057 -19.615  1.00  0.75           H  
ATOM   1766  HA  ALA A 115      -1.560   4.980 -19.128  1.00  0.75           H  
ATOM   1767 1HB  ALA A 115      -2.246   5.333 -21.408  1.00  0.75           H  
ATOM   1768 2HB  ALA A 115      -0.874   4.304 -21.311  1.00  0.75           H  
ATOM   1769 3HB  ALA A 115      -2.413   3.592 -21.643  1.00  0.75           H  
ATOM   1770  N   TYR A 116      -3.867   5.477 -18.791  1.00  0.79           N  
ATOM   1771  CA  TYR A 116      -5.226   5.811 -18.478  1.00  0.79           C  
ATOM   1772  C   TYR A 116      -6.040   6.008 -19.754  1.00  0.79           C  
ATOM   1773  O   TYR A 116      -7.248   5.808 -19.769  1.00  0.79           O  
ATOM   1774  CB  TYR A 116      -5.216   7.043 -17.615  1.00  0.79           C  
ATOM   1775  CG  TYR A 116      -4.788   6.837 -16.207  1.00  0.79           C  
ATOM   1776  CD1 TYR A 116      -4.264   7.900 -15.525  1.00  0.79           C  
ATOM   1777  CD2 TYR A 116      -4.928   5.608 -15.583  1.00  0.79           C  
ATOM   1778  CE1 TYR A 116      -3.881   7.772 -14.233  1.00  0.79           C  
ATOM   1779  CE2 TYR A 116      -4.550   5.475 -14.277  1.00  0.79           C  
ATOM   1780  CZ  TYR A 116      -4.027   6.568 -13.604  1.00  0.79           C  
ATOM   1781  OH  TYR A 116      -3.639   6.453 -12.298  1.00  0.79           O  
ATOM   1782  H   TYR A 116      -3.113   6.098 -18.501  1.00  0.79           H  
ATOM   1783  HA  TYR A 116      -5.664   4.984 -17.923  1.00  0.79           H  
ATOM   1784 1HB  TYR A 116      -4.525   7.747 -18.050  1.00  0.79           H  
ATOM   1785 2HB  TYR A 116      -6.180   7.496 -17.612  1.00  0.79           H  
ATOM   1786  HD1 TYR A 116      -4.151   8.847 -16.019  1.00  0.79           H  
ATOM   1787  HD2 TYR A 116      -5.343   4.757 -16.124  1.00  0.79           H  
ATOM   1788  HE1 TYR A 116      -3.462   8.626 -13.699  1.00  0.79           H  
ATOM   1789  HE2 TYR A 116      -4.661   4.517 -13.768  1.00  0.79           H  
ATOM   1790  HH  TYR A 116      -3.254   7.288 -12.017  1.00  0.79           H  
ATOM   1791  N   GLU A 117      -5.365   6.374 -20.847  1.00  0.85           N  
ATOM   1792  CA  GLU A 117      -6.025   6.554 -22.135  1.00  0.85           C  
ATOM   1793  C   GLU A 117      -6.312   5.220 -22.841  1.00  0.85           C  
ATOM   1794  O   GLU A 117      -6.933   5.204 -23.905  1.00  0.85           O  
ATOM   1795  CB  GLU A 117      -5.224   7.469 -23.069  1.00  0.85           C  
ATOM   1796  CG  GLU A 117      -3.951   6.930 -23.632  1.00  0.85           C  
ATOM   1797  CD  GLU A 117      -3.346   7.909 -24.625  1.00  0.85           C  
ATOM   1798  OE1 GLU A 117      -3.592   9.088 -24.479  1.00  0.85           O  
ATOM   1799  OE2 GLU A 117      -2.679   7.481 -25.542  1.00  0.85           O  
ATOM   1800  H   GLU A 117      -4.369   6.522 -20.777  1.00  0.85           H  
ATOM   1801  HA  GLU A 117      -6.985   7.030 -21.951  1.00  0.85           H  
ATOM   1802 1HB  GLU A 117      -5.829   7.750 -23.914  1.00  0.85           H  
ATOM   1803 2HB  GLU A 117      -4.958   8.378 -22.537  1.00  0.85           H  
ATOM   1804 1HG  GLU A 117      -3.247   6.781 -22.823  1.00  0.85           H  
ATOM   1805 2HG  GLU A 117      -4.132   5.968 -24.114  1.00  0.85           H  
ATOM   1806  N   THR A 118      -5.783   4.118 -22.298  1.00  0.93           N  
ATOM   1807  CA  THR A 118      -5.959   2.792 -22.869  1.00  0.93           C  
ATOM   1808  C   THR A 118      -6.948   1.999 -21.985  1.00  0.93           C  
ATOM   1809  O   THR A 118      -7.731   1.185 -22.493  1.00  0.93           O  
ATOM   1810  CB  THR A 118      -4.622   2.036 -23.032  1.00  0.93           C  
ATOM   1811  OG1 THR A 118      -3.684   2.794 -23.818  1.00  0.93           O  
ATOM   1812  CG2 THR A 118      -4.881   0.740 -23.739  1.00  0.93           C  
ATOM   1813  H   THR A 118      -5.271   4.178 -21.426  1.00  0.93           H  
ATOM   1814  HA  THR A 118      -6.405   2.894 -23.859  1.00  0.93           H  
ATOM   1815  HB  THR A 118      -4.188   1.867 -22.061  1.00  0.93           H  
ATOM   1816  HG1 THR A 118      -4.104   3.058 -24.643  1.00  0.93           H  
ATOM   1817 1HG2 THR A 118      -3.949   0.185 -23.849  1.00  0.93           H  
ATOM   1818 2HG2 THR A 118      -5.587   0.166 -23.161  1.00  0.93           H  
ATOM   1819 3HG2 THR A 118      -5.304   0.939 -24.720  1.00  0.93           H  
ATOM   1820  N   VAL A 119      -6.913   2.245 -20.653  1.00  1.03           N  
ATOM   1821  CA  VAL A 119      -7.808   1.541 -19.713  1.00  1.03           C  
ATOM   1822  C   VAL A 119      -9.221   1.728 -20.212  1.00  1.03           C  
ATOM   1823  O   VAL A 119      -9.641   2.853 -20.483  1.00  1.03           O  
ATOM   1824  CB  VAL A 119      -7.734   2.159 -18.289  1.00  1.03           C  
ATOM   1825  CG1 VAL A 119      -8.804   1.577 -17.370  1.00  1.03           C  
ATOM   1826  CG2 VAL A 119      -6.412   1.894 -17.615  1.00  1.03           C  
ATOM   1827  H   VAL A 119      -6.228   2.905 -20.292  1.00  1.03           H  
ATOM   1828  HA  VAL A 119      -7.561   0.480 -19.692  1.00  1.03           H  
ATOM   1829  HB  VAL A 119      -7.875   3.198 -18.397  1.00  1.03           H  
ATOM   1830 1HG1 VAL A 119      -8.729   2.054 -16.396  1.00  1.03           H  
ATOM   1831 2HG1 VAL A 119      -9.793   1.760 -17.785  1.00  1.03           H  
ATOM   1832 3HG1 VAL A 119      -8.650   0.519 -17.259  1.00  1.03           H  
ATOM   1833 1HG2 VAL A 119      -6.410   2.370 -16.634  1.00  1.03           H  
ATOM   1834 2HG2 VAL A 119      -6.287   0.823 -17.491  1.00  1.03           H  
ATOM   1835 3HG2 VAL A 119      -5.609   2.291 -18.206  1.00  1.03           H  
ATOM   1836  N   GLN A 120      -9.965   0.634 -20.321  1.00  1.14           N  
ATOM   1837  CA  GLN A 120     -11.297   0.738 -20.926  1.00  1.14           C  
ATOM   1838  C   GLN A 120     -12.303  -0.233 -20.391  1.00  1.14           C  
ATOM   1839  O   GLN A 120     -11.967  -1.300 -19.900  1.00  1.14           O  
ATOM   1840  CB  GLN A 120     -11.189   0.536 -22.443  1.00  1.14           C  
ATOM   1841  CG  GLN A 120     -10.701  -0.804 -22.851  1.00  1.14           C  
ATOM   1842  CD  GLN A 120     -10.406  -0.860 -24.334  1.00  1.14           C  
ATOM   1843  OE1 GLN A 120     -11.132  -1.456 -25.144  1.00  1.14           O  
ATOM   1844  NE2 GLN A 120      -9.303  -0.202 -24.707  1.00  1.14           N  
ATOM   1845  H   GLN A 120      -9.567  -0.252 -20.004  1.00  1.14           H  
ATOM   1846  HA  GLN A 120     -11.681   1.739 -20.735  1.00  1.14           H  
ATOM   1847 1HB  GLN A 120     -12.152   0.738 -22.921  1.00  1.14           H  
ATOM   1848 2HB  GLN A 120     -10.472   1.215 -22.841  1.00  1.14           H  
ATOM   1849 1HG  GLN A 120      -9.787  -1.001 -22.310  1.00  1.14           H  
ATOM   1850 2HG  GLN A 120     -11.463  -1.548 -22.610  1.00  1.14           H  
ATOM   1851 1HE2 GLN A 120      -9.030  -0.182 -25.666  1.00  1.14           H  
ATOM   1852 2HE2 GLN A 120      -8.739   0.291 -24.000  1.00  1.14           H  
ATOM   1853  N   LEU A 121     -13.554   0.117 -20.551  1.00  1.25           N  
ATOM   1854  CA  LEU A 121     -14.626  -0.739 -20.095  1.00  1.25           C  
ATOM   1855  C   LEU A 121     -15.043  -1.719 -21.171  1.00  1.25           C  
ATOM   1856  O   LEU A 121     -14.618  -1.618 -22.321  1.00  1.25           O  
ATOM   1857  CB  LEU A 121     -15.808   0.095 -19.635  1.00  1.25           C  
ATOM   1858  CG  LEU A 121     -15.492   1.076 -18.531  1.00  1.25           C  
ATOM   1859  CD1 LEU A 121     -16.763   1.818 -18.162  1.00  1.25           C  
ATOM   1860  CD2 LEU A 121     -14.885   0.340 -17.341  1.00  1.25           C  
ATOM   1861  H   LEU A 121     -13.762   1.015 -21.000  1.00  1.25           H  
ATOM   1862  HA  LEU A 121     -14.266  -1.311 -19.242  1.00  1.25           H  
ATOM   1863 1HB  LEU A 121     -16.168   0.670 -20.482  1.00  1.25           H  
ATOM   1864 2HB  LEU A 121     -16.604  -0.560 -19.294  1.00  1.25           H  
ATOM   1865  HG  LEU A 121     -14.775   1.804 -18.897  1.00  1.25           H  
ATOM   1866 1HD1 LEU A 121     -16.553   2.539 -17.379  1.00  1.25           H  
ATOM   1867 2HD1 LEU A 121     -17.148   2.337 -19.039  1.00  1.25           H  
ATOM   1868 3HD1 LEU A 121     -17.506   1.108 -17.805  1.00  1.25           H  
ATOM   1869 1HD2 LEU A 121     -14.652   1.056 -16.553  1.00  1.25           H  
ATOM   1870 2HD2 LEU A 121     -15.596  -0.395 -16.965  1.00  1.25           H  
ATOM   1871 3HD2 LEU A 121     -13.972  -0.166 -17.655  1.00  1.25           H  
ATOM   1872  N   ALA A 122     -15.886  -2.674 -20.796  1.00  1.32           N  
ATOM   1873  CA  ALA A 122     -16.374  -3.709 -21.706  1.00  1.32           C  
ATOM   1874  C   ALA A 122     -17.073  -3.126 -22.933  1.00  1.32           C  
ATOM   1875  O   ALA A 122     -17.068  -3.730 -24.003  1.00  1.32           O  
ATOM   1876  CB  ALA A 122     -17.328  -4.626 -20.968  1.00  1.32           C  
ATOM   1877  H   ALA A 122     -16.190  -2.699 -19.834  1.00  1.32           H  
ATOM   1878  HA  ALA A 122     -15.515  -4.285 -22.051  1.00  1.32           H  
ATOM   1879 1HB  ALA A 122     -17.663  -5.415 -21.640  1.00  1.32           H  
ATOM   1880 2HB  ALA A 122     -16.820  -5.069 -20.112  1.00  1.32           H  
ATOM   1881 3HB  ALA A 122     -18.188  -4.054 -20.624  1.00  1.32           H  
ATOM   1882  N   ASN A 123     -17.680  -1.950 -22.781  1.00  1.35           N  
ATOM   1883  CA  ASN A 123     -18.387  -1.306 -23.881  1.00  1.35           C  
ATOM   1884  C   ASN A 123     -17.463  -0.452 -24.763  1.00  1.35           C  
ATOM   1885  O   ASN A 123     -17.926   0.253 -25.660  1.00  1.35           O  
ATOM   1886  CB  ASN A 123     -19.534  -0.481 -23.327  1.00  1.35           C  
ATOM   1887  CG  ASN A 123     -19.089   0.692 -22.464  1.00  1.35           C  
ATOM   1888  OD1 ASN A 123     -17.903   1.059 -22.375  1.00  1.35           O  
ATOM   1889  ND2 ASN A 123     -20.052   1.297 -21.806  1.00  1.35           N  
ATOM   1890  H   ASN A 123     -17.649  -1.499 -21.880  1.00  1.35           H  
ATOM   1891  HA  ASN A 123     -18.805  -2.085 -24.519  1.00  1.35           H  
ATOM   1892 1HB  ASN A 123     -20.129  -0.096 -24.156  1.00  1.35           H  
ATOM   1893 2HB  ASN A 123     -20.184  -1.125 -22.734  1.00  1.35           H  
ATOM   1894 1HD2 ASN A 123     -19.846   2.077 -21.213  1.00  1.35           H  
ATOM   1895 2HD2 ASN A 123     -20.997   0.977 -21.897  1.00  1.35           H  
ATOM   1896  N   GLY A 124     -16.155  -0.514 -24.502  1.00  1.32           N  
ATOM   1897  CA  GLY A 124     -15.134   0.198 -25.261  1.00  1.32           C  
ATOM   1898  C   GLY A 124     -14.911   1.649 -24.829  1.00  1.32           C  
ATOM   1899  O   GLY A 124     -14.062   2.339 -25.399  1.00  1.32           O  
ATOM   1900  H   GLY A 124     -15.820  -1.097 -23.739  1.00  1.32           H  
ATOM   1901 1HA  GLY A 124     -14.193  -0.347 -25.163  1.00  1.32           H  
ATOM   1902 2HA  GLY A 124     -15.397   0.173 -26.316  1.00  1.32           H  
ATOM   1903  N   SER A 125     -15.663   2.132 -23.841  1.00  1.24           N  
ATOM   1904  CA  SER A 125     -15.489   3.517 -23.426  1.00  1.24           C  
ATOM   1905  C   SER A 125     -14.235   3.711 -22.590  1.00  1.24           C  
ATOM   1906  O   SER A 125     -13.716   2.772 -21.975  1.00  1.24           O  
ATOM   1907  CB  SER A 125     -16.702   4.011 -22.661  1.00  1.24           C  
ATOM   1908  OG  SER A 125     -16.838   3.339 -21.444  1.00  1.24           O  
ATOM   1909  H   SER A 125     -16.370   1.553 -23.393  1.00  1.24           H  
ATOM   1910  HA  SER A 125     -15.390   4.128 -24.324  1.00  1.24           H  
ATOM   1911 1HB  SER A 125     -16.601   5.079 -22.476  1.00  1.24           H  
ATOM   1912 2HB  SER A 125     -17.600   3.863 -23.262  1.00  1.24           H  
ATOM   1913  HG  SER A 125     -17.201   2.466 -21.678  1.00  1.24           H  
ATOM   1914  N   LEU A 126     -13.810   4.970 -22.489  1.00  1.15           N  
ATOM   1915  CA  LEU A 126     -12.617   5.351 -21.735  1.00  1.15           C  
ATOM   1916  C   LEU A 126     -12.927   6.398 -20.644  1.00  1.15           C  
ATOM   1917  O   LEU A 126     -12.713   7.598 -20.870  1.00  1.15           O  
ATOM   1918  CB  LEU A 126     -11.583   5.922 -22.721  1.00  1.15           C  
ATOM   1919  CG  LEU A 126     -11.121   4.954 -23.832  1.00  1.15           C  
ATOM   1920  CD1 LEU A 126     -10.299   5.657 -24.838  1.00  1.15           C  
ATOM   1921  CD2 LEU A 126     -10.328   3.888 -23.230  1.00  1.15           C  
ATOM   1922  H   LEU A 126     -14.312   5.682 -22.999  1.00  1.15           H  
ATOM   1923  HA  LEU A 126     -12.191   4.459 -21.280  1.00  1.15           H  
ATOM   1924 1HB  LEU A 126     -11.998   6.807 -23.197  1.00  1.15           H  
ATOM   1925 2HB  LEU A 126     -10.692   6.217 -22.160  1.00  1.15           H  
ATOM   1926  HG  LEU A 126     -11.991   4.532 -24.333  1.00  1.15           H  
ATOM   1927 1HD1 LEU A 126     -10.000   4.948 -25.584  1.00  1.15           H  
ATOM   1928 2HD1 LEU A 126     -10.873   6.457 -25.301  1.00  1.15           H  
ATOM   1929 3HD1 LEU A 126      -9.415   6.061 -24.353  1.00  1.15           H  
ATOM   1930 1HD2 LEU A 126     -10.002   3.189 -23.997  1.00  1.15           H  
ATOM   1931 2HD2 LEU A 126      -9.451   4.306 -22.729  1.00  1.15           H  
ATOM   1932 3HD2 LEU A 126     -10.951   3.388 -22.508  1.00  1.15           H  
ATOM   1933  N   PRO A 127     -13.445   5.991 -19.461  1.00  1.07           N  
ATOM   1934  CA  PRO A 127     -13.875   6.838 -18.352  1.00  1.07           C  
ATOM   1935  C   PRO A 127     -12.834   7.854 -17.930  1.00  1.07           C  
ATOM   1936  O   PRO A 127     -13.167   8.918 -17.430  1.00  1.07           O  
ATOM   1937  CB  PRO A 127     -14.078   5.820 -17.227  1.00  1.07           C  
ATOM   1938  CG  PRO A 127     -14.441   4.567 -17.923  1.00  1.07           C  
ATOM   1939  CD  PRO A 127     -13.595   4.552 -19.169  1.00  1.07           C  
ATOM   1940  HA  PRO A 127     -14.823   7.334 -18.616  1.00  1.07           H  
ATOM   1941 1HB  PRO A 127     -13.153   5.724 -16.633  1.00  1.07           H  
ATOM   1942 2HB  PRO A 127     -14.861   6.171 -16.541  1.00  1.07           H  
ATOM   1943 1HG  PRO A 127     -14.252   3.704 -17.269  1.00  1.07           H  
ATOM   1944 2HG  PRO A 127     -15.515   4.570 -18.154  1.00  1.07           H  
ATOM   1945 1HD  PRO A 127     -12.619   4.070 -18.985  1.00  1.07           H  
ATOM   1946 2HD  PRO A 127     -14.170   4.047 -19.926  1.00  1.07           H  
ATOM   1947  N   LEU A 128     -11.568   7.497 -18.099  1.00  1.01           N  
ATOM   1948  CA  LEU A 128     -10.423   8.320 -17.733  1.00  1.01           C  
ATOM   1949  C   LEU A 128     -10.164   9.479 -18.674  1.00  1.01           C  
ATOM   1950  O   LEU A 128      -9.542  10.470 -18.283  1.00  1.01           O  
ATOM   1951  CB  LEU A 128      -9.244   7.398 -17.626  1.00  1.01           C  
ATOM   1952  CG  LEU A 128      -9.348   6.468 -16.452  1.00  1.01           C  
ATOM   1953  CD1 LEU A 128      -8.418   5.394 -16.584  1.00  1.01           C  
ATOM   1954  CD2 LEU A 128      -8.984   7.234 -15.226  1.00  1.01           C  
ATOM   1955  H   LEU A 128     -11.369   6.594 -18.507  1.00  1.01           H  
ATOM   1956  HA  LEU A 128     -10.613   8.737 -16.745  1.00  1.01           H  
ATOM   1957 1HB  LEU A 128      -9.173   6.807 -18.535  1.00  1.01           H  
ATOM   1958 2HB  LEU A 128      -8.354   7.991 -17.517  1.00  1.01           H  
ATOM   1959  HG  LEU A 128     -10.357   6.069 -16.381  1.00  1.01           H  
ATOM   1960 1HD1 LEU A 128      -8.474   4.726 -15.736  1.00  1.01           H  
ATOM   1961 2HD1 LEU A 128      -8.677   4.879 -17.479  1.00  1.01           H  
ATOM   1962 3HD1 LEU A 128      -7.460   5.788 -16.655  1.00  1.01           H  
ATOM   1963 1HD2 LEU A 128      -9.052   6.568 -14.398  1.00  1.01           H  
ATOM   1964 2HD2 LEU A 128      -7.962   7.612 -15.314  1.00  1.01           H  
ATOM   1965 3HD2 LEU A 128      -9.656   8.071 -15.089  1.00  1.01           H  
ATOM   1966  N   LEU A 129     -10.603   9.363 -19.925  1.00  0.97           N  
ATOM   1967  CA  LEU A 129     -10.426  10.466 -20.847  1.00  0.97           C  
ATOM   1968  C   LEU A 129     -11.668  11.294 -20.818  1.00  0.97           C  
ATOM   1969  O   LEU A 129     -11.603  12.506 -21.004  1.00  0.97           O  
ATOM   1970  CB  LEU A 129     -10.157  10.022 -22.272  1.00  0.97           C  
ATOM   1971  CG  LEU A 129      -8.919   9.281 -22.465  1.00  0.97           C  
ATOM   1972  CD1 LEU A 129      -8.833   8.884 -23.911  1.00  0.97           C  
ATOM   1973  CD2 LEU A 129      -7.759  10.165 -22.032  1.00  0.97           C  
ATOM   1974  H   LEU A 129     -11.119   8.538 -20.219  1.00  0.97           H  
ATOM   1975  HA  LEU A 129      -9.592  11.083 -20.514  1.00  0.97           H  
ATOM   1976 1HB  LEU A 129     -10.982   9.383 -22.595  1.00  0.97           H  
ATOM   1977 2HB  LEU A 129     -10.129  10.903 -22.915  1.00  0.97           H  
ATOM   1978  HG  LEU A 129      -8.939   8.371 -21.862  1.00  0.97           H  
ATOM   1979 1HD1 LEU A 129      -7.942   8.313 -24.093  1.00  0.97           H  
ATOM   1980 2HD1 LEU A 129      -9.695   8.294 -24.155  1.00  0.97           H  
ATOM   1981 3HD1 LEU A 129      -8.825   9.777 -24.532  1.00  0.97           H  
ATOM   1982 1HD2 LEU A 129      -6.829   9.646 -22.161  1.00  0.97           H  
ATOM   1983 2HD2 LEU A 129      -7.749  11.074 -22.634  1.00  0.97           H  
ATOM   1984 3HD2 LEU A 129      -7.882  10.432 -20.991  1.00  0.97           H  
ATOM   1985  N   THR A 130     -12.801  10.647 -20.546  1.00  0.94           N  
ATOM   1986  CA  THR A 130     -14.064  11.354 -20.455  1.00  0.94           C  
ATOM   1987  C   THR A 130     -13.921  12.754 -19.805  1.00  0.94           C  
ATOM   1988  O   THR A 130     -14.132  13.724 -20.517  1.00  0.94           O  
ATOM   1989  CB  THR A 130     -15.164  10.479 -19.811  1.00  0.94           C  
ATOM   1990  OG1 THR A 130     -15.408   9.333 -20.651  1.00  0.94           O  
ATOM   1991  CG2 THR A 130     -16.437  11.280 -19.638  1.00  0.94           C  
ATOM   1992  H   THR A 130     -12.783   9.633 -20.423  1.00  0.94           H  
ATOM   1993  HA  THR A 130     -14.406  11.524 -21.475  1.00  0.94           H  
ATOM   1994  HB  THR A 130     -14.845  10.120 -18.859  1.00  0.94           H  
ATOM   1995  HG1 THR A 130     -14.563   8.892 -20.849  1.00  0.94           H  
ATOM   1996 1HG2 THR A 130     -17.203  10.654 -19.188  1.00  0.94           H  
ATOM   1997 2HG2 THR A 130     -16.248  12.136 -18.989  1.00  0.94           H  
ATOM   1998 3HG2 THR A 130     -16.784  11.633 -20.601  1.00  0.94           H  
ATOM   1999  N   PRO A 131     -13.533  12.933 -18.516  1.00  0.92           N  
ATOM   2000  CA  PRO A 131     -13.419  14.230 -17.866  1.00  0.92           C  
ATOM   2001  C   PRO A 131     -12.397  15.177 -18.500  1.00  0.92           C  
ATOM   2002  O   PRO A 131     -12.504  16.398 -18.373  1.00  0.92           O  
ATOM   2003  CB  PRO A 131     -12.957  13.836 -16.465  1.00  0.92           C  
ATOM   2004  CG  PRO A 131     -12.354  12.487 -16.610  1.00  0.92           C  
ATOM   2005  CD  PRO A 131     -13.157  11.822 -17.643  1.00  0.92           C  
ATOM   2006  HA  PRO A 131     -14.413  14.700 -17.827  1.00  0.92           H  
ATOM   2007 1HB  PRO A 131     -12.219  14.560 -16.107  1.00  0.92           H  
ATOM   2008 2HB  PRO A 131     -13.807  13.843 -15.770  1.00  0.92           H  
ATOM   2009 1HG  PRO A 131     -11.319  12.553 -16.922  1.00  0.92           H  
ATOM   2010 2HG  PRO A 131     -12.351  11.970 -15.647  1.00  0.92           H  
ATOM   2011 1HD  PRO A 131     -12.517  11.115 -18.114  1.00  0.92           H  
ATOM   2012 2HD  PRO A 131     -14.037  11.364 -17.182  1.00  0.92           H  
ATOM   2013  N   MET A 132     -11.401  14.630 -19.199  1.00  0.89           N  
ATOM   2014  CA  MET A 132     -10.390  15.460 -19.832  1.00  0.89           C  
ATOM   2015  C   MET A 132     -11.048  16.086 -21.036  1.00  0.89           C  
ATOM   2016  O   MET A 132     -10.896  17.278 -21.319  1.00  0.89           O  
ATOM   2017  CB  MET A 132      -9.197  14.605 -20.262  1.00  0.89           C  
ATOM   2018  CG  MET A 132      -7.986  15.359 -20.719  1.00  0.89           C  
ATOM   2019  SD  MET A 132      -6.567  14.293 -21.096  1.00  0.89           S  
ATOM   2020  CE  MET A 132      -6.053  13.743 -19.484  1.00  0.89           C  
ATOM   2021  H   MET A 132     -11.353  13.630 -19.346  1.00  0.89           H  
ATOM   2022  HA  MET A 132     -10.075  16.248 -19.149  1.00  0.89           H  
ATOM   2023 1HB  MET A 132      -8.933  13.894 -19.501  1.00  0.89           H  
ATOM   2024 2HB  MET A 132      -9.505  14.008 -21.121  1.00  0.89           H  
ATOM   2025 1HG  MET A 132      -8.246  15.908 -21.622  1.00  0.89           H  
ATOM   2026 2HG  MET A 132      -7.691  16.066 -19.947  1.00  0.89           H  
ATOM   2027 1HE  MET A 132      -5.186  13.107 -19.588  1.00  0.89           H  
ATOM   2028 2HE  MET A 132      -5.798  14.597 -18.862  1.00  0.89           H  
ATOM   2029 3HE  MET A 132      -6.860  13.182 -19.022  1.00  0.89           H  
ATOM   2030  N   SER A 133     -11.792  15.227 -21.731  1.00  0.86           N  
ATOM   2031  CA  SER A 133     -12.515  15.532 -22.937  1.00  0.86           C  
ATOM   2032  C   SER A 133     -13.676  16.468 -22.637  1.00  0.86           C  
ATOM   2033  O   SER A 133     -13.934  17.383 -23.411  1.00  0.86           O  
ATOM   2034  CB  SER A 133     -12.989  14.243 -23.571  1.00  0.86           C  
ATOM   2035  OG  SER A 133     -11.902  13.455 -23.985  1.00  0.86           O  
ATOM   2036  H   SER A 133     -11.850  14.272 -21.388  1.00  0.86           H  
ATOM   2037  HA  SER A 133     -11.839  16.027 -23.630  1.00  0.86           H  
ATOM   2038 1HB  SER A 133     -13.588  13.686 -22.872  1.00  0.86           H  
ATOM   2039 2HB  SER A 133     -13.618  14.471 -24.418  1.00  0.86           H  
ATOM   2040  HG  SER A 133     -11.486  13.140 -23.163  1.00  0.86           H  
ATOM   2041  N   GLU A 134     -14.363  16.268 -21.501  1.00  0.82           N  
ATOM   2042  CA  GLU A 134     -15.472  17.147 -21.137  1.00  0.82           C  
ATOM   2043  C   GLU A 134     -14.955  18.566 -20.953  1.00  0.82           C  
ATOM   2044  O   GLU A 134     -15.537  19.533 -21.461  1.00  0.82           O  
ATOM   2045  CB  GLU A 134     -16.126  16.703 -19.817  1.00  0.82           C  
ATOM   2046  CG  GLU A 134     -16.945  15.410 -19.855  1.00  0.82           C  
ATOM   2047  CD  GLU A 134     -17.424  14.954 -18.495  1.00  0.82           C  
ATOM   2048  OE1 GLU A 134     -16.969  15.491 -17.511  1.00  0.82           O  
ATOM   2049  OE2 GLU A 134     -18.251  14.072 -18.441  1.00  0.82           O  
ATOM   2050  H   GLU A 134     -14.125  15.477 -20.912  1.00  0.82           H  
ATOM   2051  HA  GLU A 134     -16.207  17.140 -21.940  1.00  0.82           H  
ATOM   2052 1HB  GLU A 134     -15.351  16.581 -19.064  1.00  0.82           H  
ATOM   2053 2HB  GLU A 134     -16.788  17.491 -19.470  1.00  0.82           H  
ATOM   2054 1HG  GLU A 134     -17.807  15.558 -20.492  1.00  0.82           H  
ATOM   2055 2HG  GLU A 134     -16.349  14.637 -20.281  1.00  0.82           H  
ATOM   2056  N   VAL A 135     -13.795  18.695 -20.299  1.00  0.78           N  
ATOM   2057  CA  VAL A 135     -13.225  20.013 -20.121  1.00  0.78           C  
ATOM   2058  C   VAL A 135     -12.770  20.587 -21.458  1.00  0.78           C  
ATOM   2059  O   VAL A 135     -13.110  21.725 -21.784  1.00  0.78           O  
ATOM   2060  CB  VAL A 135     -12.048  19.983 -19.133  1.00  0.78           C  
ATOM   2061  CG1 VAL A 135     -11.383  21.316 -19.137  1.00  0.78           C  
ATOM   2062  CG2 VAL A 135     -12.534  19.671 -17.721  1.00  0.78           C  
ATOM   2063  H   VAL A 135     -13.336  17.881 -19.882  1.00  0.78           H  
ATOM   2064  HA  VAL A 135     -13.994  20.665 -19.711  1.00  0.78           H  
ATOM   2065  HB  VAL A 135     -11.327  19.226 -19.456  1.00  0.78           H  
ATOM   2066 1HG1 VAL A 135     -10.542  21.297 -18.450  1.00  0.78           H  
ATOM   2067 2HG1 VAL A 135     -11.033  21.542 -20.143  1.00  0.78           H  
ATOM   2068 3HG1 VAL A 135     -12.098  22.070 -18.824  1.00  0.78           H  
ATOM   2069 1HG2 VAL A 135     -11.685  19.661 -17.044  1.00  0.78           H  
ATOM   2070 2HG2 VAL A 135     -13.234  20.433 -17.406  1.00  0.78           H  
ATOM   2071 3HG2 VAL A 135     -13.024  18.701 -17.705  1.00  0.78           H  
ATOM   2072  N   ALA A 136     -12.045  19.791 -22.256  1.00  0.74           N  
ATOM   2073  CA  ALA A 136     -11.566  20.248 -23.559  1.00  0.74           C  
ATOM   2074  C   ALA A 136     -12.724  20.647 -24.471  1.00  0.74           C  
ATOM   2075  O   ALA A 136     -12.628  21.595 -25.244  1.00  0.74           O  
ATOM   2076  CB  ALA A 136     -10.756  19.159 -24.226  1.00  0.74           C  
ATOM   2077  H   ALA A 136     -11.794  18.854 -21.941  1.00  0.74           H  
ATOM   2078  HA  ALA A 136     -10.935  21.122 -23.400  1.00  0.74           H  
ATOM   2079 1HB  ALA A 136     -10.386  19.522 -25.184  1.00  0.74           H  
ATOM   2080 2HB  ALA A 136      -9.922  18.880 -23.597  1.00  0.74           H  
ATOM   2081 3HB  ALA A 136     -11.392  18.293 -24.385  1.00  0.74           H  
ATOM   2082  N   GLY A 137     -13.830  19.921 -24.383  1.00  0.71           N  
ATOM   2083  CA  GLY A 137     -15.009  20.221 -25.168  1.00  0.71           C  
ATOM   2084  C   GLY A 137     -15.517  21.609 -24.822  1.00  0.71           C  
ATOM   2085  O   GLY A 137     -15.616  22.487 -25.683  1.00  0.71           O  
ATOM   2086  H   GLY A 137     -13.860  19.127 -23.757  1.00  0.71           H  
ATOM   2087 1HA  GLY A 137     -14.777  20.153 -26.231  1.00  0.71           H  
ATOM   2088 2HA  GLY A 137     -15.779  19.485 -24.953  1.00  0.71           H  
ATOM   2089  N   ARG A 138     -15.780  21.840 -23.534  1.00  0.69           N  
ATOM   2090  CA  ARG A 138     -16.302  23.128 -23.097  1.00  0.69           C  
ATOM   2091  C   ARG A 138     -15.347  24.282 -23.424  1.00  0.69           C  
ATOM   2092  O   ARG A 138     -15.770  25.376 -23.839  1.00  0.69           O  
ATOM   2093  CB  ARG A 138     -16.556  23.105 -21.590  1.00  0.69           C  
ATOM   2094  CG  ARG A 138     -17.755  22.237 -21.145  1.00  0.69           C  
ATOM   2095  CD  ARG A 138     -18.133  22.519 -19.738  1.00  0.69           C  
ATOM   2096  NE  ARG A 138     -17.104  22.112 -18.803  1.00  0.69           N  
ATOM   2097  CZ  ARG A 138     -17.030  20.901 -18.217  1.00  0.69           C  
ATOM   2098  NH1 ARG A 138     -17.954  19.994 -18.444  1.00  0.69           N  
ATOM   2099  NH2 ARG A 138     -16.032  20.648 -17.401  1.00  0.69           N  
ATOM   2100  H   ARG A 138     -15.642  21.091 -22.849  1.00  0.69           H  
ATOM   2101  HA  ARG A 138     -17.241  23.294 -23.618  1.00  0.69           H  
ATOM   2102 1HB  ARG A 138     -15.666  22.715 -21.087  1.00  0.69           H  
ATOM   2103 2HB  ARG A 138     -16.718  24.119 -21.231  1.00  0.69           H  
ATOM   2104 1HG  ARG A 138     -18.610  22.405 -21.786  1.00  0.69           H  
ATOM   2105 2HG  ARG A 138     -17.470  21.189 -21.204  1.00  0.69           H  
ATOM   2106 1HD  ARG A 138     -18.302  23.588 -19.616  1.00  0.69           H  
ATOM   2107 2HD  ARG A 138     -19.047  21.977 -19.497  1.00  0.69           H  
ATOM   2108  HE  ARG A 138     -16.373  22.776 -18.594  1.00  0.69           H  
ATOM   2109 1HH1 ARG A 138     -18.722  20.205 -19.067  1.00  0.69           H  
ATOM   2110 2HH1 ARG A 138     -17.913  19.099 -17.974  1.00  0.69           H  
ATOM   2111 1HH2 ARG A 138     -15.342  21.368 -17.247  1.00  0.69           H  
ATOM   2112 2HH2 ARG A 138     -15.958  19.748 -16.947  1.00  0.69           H  
ATOM   2113  N   MET A 139     -14.052  24.012 -23.286  1.00  0.68           N  
ATOM   2114  CA  MET A 139     -13.036  25.009 -23.528  1.00  0.68           C  
ATOM   2115  C   MET A 139     -12.718  25.199 -25.002  1.00  0.68           C  
ATOM   2116  O   MET A 139     -11.879  26.023 -25.314  1.00  0.68           O  
ATOM   2117  CB  MET A 139     -11.740  24.668 -22.789  1.00  0.68           C  
ATOM   2118  CG  MET A 139     -11.801  24.700 -21.270  1.00  0.68           C  
ATOM   2119  SD  MET A 139     -12.324  26.272 -20.640  1.00  0.68           S  
ATOM   2120  CE  MET A 139     -10.979  27.325 -21.137  1.00  0.68           C  
ATOM   2121  H   MET A 139     -13.760  23.091 -22.952  1.00  0.68           H  
ATOM   2122  HA  MET A 139     -13.403  25.960 -23.148  1.00  0.68           H  
ATOM   2123 1HB  MET A 139     -11.455  23.654 -23.061  1.00  0.68           H  
ATOM   2124 2HB  MET A 139     -10.942  25.334 -23.120  1.00  0.68           H  
ATOM   2125 1HG  MET A 139     -12.500  23.949 -20.919  1.00  0.68           H  
ATOM   2126 2HG  MET A 139     -10.818  24.467 -20.858  1.00  0.68           H  
ATOM   2127 1HE  MET A 139     -11.181  28.346 -20.806  1.00  0.68           H  
ATOM   2128 2HE  MET A 139     -10.061  26.973 -20.690  1.00  0.68           H  
ATOM   2129 3HE  MET A 139     -10.887  27.309 -22.225  1.00  0.68           H  
ATOM   2130  N   SER A 140     -13.355  24.457 -25.925  1.00  0.67           N  
ATOM   2131  CA  SER A 140     -13.066  24.630 -27.352  1.00  0.67           C  
ATOM   2132  C   SER A 140     -13.881  25.791 -27.919  1.00  0.67           C  
ATOM   2133  O   SER A 140     -13.223  26.728 -28.372  1.00  0.67           O  
ATOM   2134  CB  SER A 140     -13.341  23.363 -28.108  1.00  0.67           C  
ATOM   2135  OG  SER A 140     -14.703  23.080 -28.156  1.00  0.67           O  
ATOM   2136  H   SER A 140     -14.058  23.768 -25.656  1.00  0.67           H  
ATOM   2137  HA  SER A 140     -12.010  24.871 -27.461  1.00  0.67           H  
ATOM   2138 1HB  SER A 140     -12.954  23.449 -29.113  1.00  0.67           H  
ATOM   2139 2HB  SER A 140     -12.823  22.546 -27.628  1.00  0.67           H  
ATOM   2140  HG  SER A 140     -14.962  22.852 -27.237  1.00  0.67           H  
ATOM   2141  N   VAL A 141     -14.861  26.097 -27.102  1.00  0.67           N  
ATOM   2142  CA  VAL A 141     -15.968  26.817 -27.660  1.00  0.67           C  
ATOM   2143  C   VAL A 141     -15.714  28.184 -27.143  1.00  0.67           C  
ATOM   2144  O   VAL A 141     -15.869  29.173 -27.852  1.00  0.67           O  
ATOM   2145  CB  VAL A 141     -17.315  26.368 -27.200  1.00  0.67           C  
ATOM   2146  CG1 VAL A 141     -18.346  27.286 -27.791  1.00  0.67           C  
ATOM   2147  CG2 VAL A 141     -17.545  25.000 -27.600  1.00  0.67           C  
ATOM   2148  H   VAL A 141     -14.550  26.561 -26.259  1.00  0.67           H  
ATOM   2149  HA  VAL A 141     -15.920  26.810 -28.748  1.00  0.67           H  
ATOM   2150  HB  VAL A 141     -17.371  26.446 -26.117  1.00  0.67           H  
ATOM   2151 1HG1 VAL A 141     -19.310  26.986 -27.449  1.00  0.67           H  
ATOM   2152 2HG1 VAL A 141     -18.139  28.303 -27.467  1.00  0.67           H  
ATOM   2153 3HG1 VAL A 141     -18.310  27.236 -28.879  1.00  0.67           H  
ATOM   2154 1HG2 VAL A 141     -18.510  24.728 -27.253  1.00  0.67           H  
ATOM   2155 2HG2 VAL A 141     -17.499  24.907 -28.682  1.00  0.67           H  
ATOM   2156 3HG2 VAL A 141     -16.793  24.359 -27.145  1.00  0.67           H  
ATOM   2157  N   GLN A 142     -15.248  28.213 -25.885  1.00  0.67           N  
ATOM   2158  CA  GLN A 142     -14.913  29.461 -25.202  1.00  0.67           C  
ATOM   2159  C   GLN A 142     -13.823  30.198 -25.976  1.00  0.67           C  
ATOM   2160  O   GLN A 142     -14.262  31.110 -26.673  1.00  0.67           O  
ATOM   2161  CB  GLN A 142     -14.458  29.200 -23.766  1.00  0.67           C  
ATOM   2162  CG  GLN A 142     -15.568  28.747 -22.842  1.00  0.67           C  
ATOM   2163  CD  GLN A 142     -15.081  28.486 -21.432  1.00  0.67           C  
ATOM   2164  OE1 GLN A 142     -14.130  29.127 -20.962  1.00  0.67           O  
ATOM   2165  NE2 GLN A 142     -15.730  27.553 -20.746  1.00  0.67           N  
ATOM   2166  H   GLN A 142     -15.164  27.323 -25.379  1.00  0.67           H  
ATOM   2167  HA  GLN A 142     -15.800  30.094 -25.179  1.00  0.67           H  
ATOM   2168 1HB  GLN A 142     -13.685  28.427 -23.769  1.00  0.67           H  
ATOM   2169 2HB  GLN A 142     -14.010  30.104 -23.356  1.00  0.67           H  
ATOM   2170 1HG  GLN A 142     -16.335  29.519 -22.805  1.00  0.67           H  
ATOM   2171 2HG  GLN A 142     -15.989  27.822 -23.233  1.00  0.67           H  
ATOM   2172 1HE2 GLN A 142     -15.450  27.338 -19.810  1.00  0.67           H  
ATOM   2173 2HE2 GLN A 142     -16.492  27.066 -21.169  1.00  0.67           H  
ATOM   2174  N   VAL A 143     -12.929  29.361 -26.515  1.00  0.68           N  
ATOM   2175  CA  VAL A 143     -11.690  29.996 -26.898  1.00  0.68           C  
ATOM   2176  C   VAL A 143     -11.929  30.308 -28.369  1.00  0.68           C  
ATOM   2177  O   VAL A 143     -11.457  31.311 -28.899  1.00  0.68           O  
ATOM   2178  CB  VAL A 143     -10.482  29.083 -26.638  1.00  0.68           C  
ATOM   2179  CG1 VAL A 143     -10.408  28.778 -25.140  1.00  0.68           C  
ATOM   2180  CG2 VAL A 143     -10.660  27.834 -27.399  1.00  0.68           C  
ATOM   2181  H   VAL A 143     -13.258  28.789 -27.292  1.00  0.68           H  
ATOM   2182  HA  VAL A 143     -11.557  30.922 -26.342  1.00  0.68           H  
ATOM   2183  HB  VAL A 143      -9.557  29.577 -26.931  1.00  0.68           H  
ATOM   2184 1HG1 VAL A 143      -9.564  28.119 -24.940  1.00  0.68           H  
ATOM   2185 2HG1 VAL A 143     -10.281  29.712 -24.590  1.00  0.68           H  
ATOM   2186 3HG1 VAL A 143     -11.322  28.298 -24.818  1.00  0.68           H  
ATOM   2187 1HG2 VAL A 143      -9.881  27.141 -27.212  1.00  0.68           H  
ATOM   2188 2HG2 VAL A 143     -11.544  27.429 -27.068  1.00  0.68           H  
ATOM   2189 3HG2 VAL A 143     -10.715  28.024 -28.460  1.00  0.68           H  
ATOM   2190  N   GLY A 144     -12.791  29.494 -28.994  1.00  0.69           N  
ATOM   2191  CA  GLY A 144     -13.220  29.705 -30.360  1.00  0.69           C  
ATOM   2192  C   GLY A 144     -13.916  31.054 -30.453  1.00  0.69           C  
ATOM   2193  O   GLY A 144     -13.547  31.912 -31.262  1.00  0.69           O  
ATOM   2194  H   GLY A 144     -13.128  28.661 -28.519  1.00  0.69           H  
ATOM   2195 1HA  GLY A 144     -12.368  29.661 -31.029  1.00  0.69           H  
ATOM   2196 2HA  GLY A 144     -13.908  28.911 -30.635  1.00  0.69           H  
ATOM   2197  N   ALA A 145     -14.925  31.240 -29.593  1.00  0.70           N  
ATOM   2198  CA  ALA A 145     -15.683  32.476 -29.523  1.00  0.70           C  
ATOM   2199  C   ALA A 145     -14.772  33.647 -29.195  1.00  0.70           C  
ATOM   2200  O   ALA A 145     -14.933  34.734 -29.737  1.00  0.70           O  
ATOM   2201  CB  ALA A 145     -16.777  32.368 -28.476  1.00  0.70           C  
ATOM   2202  H   ALA A 145     -15.174  30.493 -28.944  1.00  0.70           H  
ATOM   2203  HA  ALA A 145     -16.130  32.653 -30.491  1.00  0.70           H  
ATOM   2204 1HB  ALA A 145     -17.348  33.293 -28.450  1.00  0.70           H  
ATOM   2205 2HB  ALA A 145     -17.433  31.538 -28.722  1.00  0.70           H  
ATOM   2206 3HB  ALA A 145     -16.332  32.191 -27.502  1.00  0.70           H  
ATOM   2207  N   GLN A 146     -13.773  33.435 -28.337  1.00  0.74           N  
ATOM   2208  CA  GLN A 146     -12.873  34.539 -28.024  1.00  0.74           C  
ATOM   2209  C   GLN A 146     -12.113  34.943 -29.283  1.00  0.74           C  
ATOM   2210  O   GLN A 146     -12.028  36.120 -29.616  1.00  0.74           O  
ATOM   2211  CB  GLN A 146     -11.879  34.145 -26.921  1.00  0.74           C  
ATOM   2212  CG  GLN A 146     -12.502  33.954 -25.551  1.00  0.74           C  
ATOM   2213  CD  GLN A 146     -11.515  33.415 -24.520  1.00  0.74           C  
ATOM   2214  OE1 GLN A 146     -10.459  32.864 -24.854  1.00  0.74           O  
ATOM   2215  NE2 GLN A 146     -11.860  33.570 -23.246  1.00  0.74           N  
ATOM   2216  H   GLN A 146     -13.681  32.527 -27.884  1.00  0.74           H  
ATOM   2217  HA  GLN A 146     -13.461  35.394 -27.689  1.00  0.74           H  
ATOM   2218 1HB  GLN A 146     -11.376  33.227 -27.201  1.00  0.74           H  
ATOM   2219 2HB  GLN A 146     -11.115  34.913 -26.837  1.00  0.74           H  
ATOM   2220 1HG  GLN A 146     -12.863  34.922 -25.202  1.00  0.74           H  
ATOM   2221 2HG  GLN A 146     -13.331  33.256 -25.637  1.00  0.74           H  
ATOM   2222 1HE2 GLN A 146     -11.257  33.237 -22.517  1.00  0.74           H  
ATOM   2223 2HE2 GLN A 146     -12.722  34.021 -23.013  1.00  0.74           H  
ATOM   2224  N   PHE A 147     -11.662  33.969 -30.073  1.00  0.79           N  
ATOM   2225  CA  PHE A 147     -10.913  34.305 -31.280  1.00  0.79           C  
ATOM   2226  C   PHE A 147     -11.785  34.948 -32.346  1.00  0.79           C  
ATOM   2227  O   PHE A 147     -11.289  35.674 -33.198  1.00  0.79           O  
ATOM   2228  CB  PHE A 147     -10.168  33.110 -31.837  1.00  0.79           C  
ATOM   2229  CG  PHE A 147      -8.974  32.783 -31.055  1.00  0.79           C  
ATOM   2230  CD1 PHE A 147      -8.866  31.583 -30.379  1.00  0.79           C  
ATOM   2231  CD2 PHE A 147      -7.956  33.711 -30.942  1.00  0.79           C  
ATOM   2232  CE1 PHE A 147      -7.763  31.316 -29.616  1.00  0.79           C  
ATOM   2233  CE2 PHE A 147      -6.860  33.443 -30.180  1.00  0.79           C  
ATOM   2234  CZ  PHE A 147      -6.767  32.242 -29.518  1.00  0.79           C  
ATOM   2235  H   PHE A 147     -11.774  32.993 -29.797  1.00  0.79           H  
ATOM   2236  HA  PHE A 147     -10.154  35.035 -31.003  1.00  0.79           H  
ATOM   2237 1HB  PHE A 147     -10.827  32.255 -31.807  1.00  0.79           H  
ATOM   2238 2HB  PHE A 147      -9.881  33.291 -32.864  1.00  0.79           H  
ATOM   2239  HD1 PHE A 147      -9.668  30.851 -30.457  1.00  0.79           H  
ATOM   2240  HD2 PHE A 147      -8.037  34.673 -31.465  1.00  0.79           H  
ATOM   2241  HE1 PHE A 147      -7.680  30.378 -29.086  1.00  0.79           H  
ATOM   2242  HE2 PHE A 147      -6.061  34.180 -30.095  1.00  0.79           H  
ATOM   2243  HZ  PHE A 147      -5.910  32.035 -28.925  1.00  0.79           H  
ATOM   2244  N   LEU A 148     -13.086  34.696 -32.317  1.00  0.87           N  
ATOM   2245  CA  LEU A 148     -13.983  35.371 -33.245  1.00  0.87           C  
ATOM   2246  C   LEU A 148     -14.034  36.895 -33.007  1.00  0.87           C  
ATOM   2247  O   LEU A 148     -14.305  37.658 -33.953  1.00  0.87           O  
ATOM   2248  CB  LEU A 148     -15.405  34.780 -33.183  1.00  0.87           C  
ATOM   2249  CG  LEU A 148     -15.610  33.386 -33.794  1.00  0.87           C  
ATOM   2250  CD1 LEU A 148     -17.011  32.869 -33.484  1.00  0.87           C  
ATOM   2251  CD2 LEU A 148     -15.466  33.506 -35.304  1.00  0.87           C  
ATOM   2252  H   LEU A 148     -13.451  34.023 -31.641  1.00  0.87           H  
ATOM   2253  HA  LEU A 148     -13.607  35.202 -34.253  1.00  0.87           H  
ATOM   2254 1HB  LEU A 148     -15.715  34.739 -32.143  1.00  0.87           H  
ATOM   2255 2HB  LEU A 148     -16.066  35.455 -33.691  1.00  0.87           H  
ATOM   2256  HG  LEU A 148     -14.869  32.692 -33.391  1.00  0.87           H  
ATOM   2257 1HD1 LEU A 148     -17.144  31.892 -33.939  1.00  0.87           H  
ATOM   2258 2HD1 LEU A 148     -17.150  32.789 -32.423  1.00  0.87           H  
ATOM   2259 3HD1 LEU A 148     -17.749  33.564 -33.889  1.00  0.87           H  
ATOM   2260 1HD2 LEU A 148     -15.600  32.538 -35.752  1.00  0.87           H  
ATOM   2261 2HD2 LEU A 148     -16.218  34.191 -35.690  1.00  0.87           H  
ATOM   2262 3HD2 LEU A 148     -14.490  33.889 -35.557  1.00  0.87           H  
ATOM   2263  N   GLU A 149     -13.792  37.341 -31.763  1.00  0.97           N  
ATOM   2264  CA  GLU A 149     -13.894  38.754 -31.397  1.00  0.97           C  
ATOM   2265  C   GLU A 149     -12.600  39.550 -31.619  1.00  0.97           C  
ATOM   2266  O   GLU A 149     -11.512  39.151 -31.197  1.00  0.97           O  
ATOM   2267  CB  GLU A 149     -14.332  38.886 -29.936  1.00  0.97           C  
ATOM   2268  CG  GLU A 149     -15.744  38.334 -29.657  1.00  0.97           C  
ATOM   2269  CD  GLU A 149     -16.197  38.525 -28.221  1.00  0.97           C  
ATOM   2270  OE1 GLU A 149     -15.715  39.432 -27.578  1.00  0.97           O  
ATOM   2271  OE2 GLU A 149     -17.007  37.749 -27.763  1.00  0.97           O  
ATOM   2272  H   GLU A 149     -13.508  36.679 -31.038  1.00  0.97           H  
ATOM   2273  HA  GLU A 149     -14.672  39.198 -32.013  1.00  0.97           H  
ATOM   2274 1HB  GLU A 149     -13.634  38.349 -29.299  1.00  0.97           H  
ATOM   2275 2HB  GLU A 149     -14.319  39.931 -29.642  1.00  0.97           H  
ATOM   2276 1HG  GLU A 149     -16.454  38.826 -30.324  1.00  0.97           H  
ATOM   2277 2HG  GLU A 149     -15.752  37.269 -29.897  1.00  0.97           H  
ATOM   2278  N   LYS A 150     -12.746  40.725 -32.233  1.00  1.07           N  
ATOM   2279  CA  LYS A 150     -11.638  41.620 -32.576  1.00  1.07           C  
ATOM   2280  C   LYS A 150     -10.420  41.658 -31.621  1.00  1.07           C  
ATOM   2281  O   LYS A 150      -9.328  41.307 -32.072  1.00  1.07           O  
ATOM   2282  CB  LYS A 150     -12.159  43.037 -32.871  1.00  1.07           C  
ATOM   2283  CG  LYS A 150     -11.074  44.026 -33.248  1.00  1.07           C  
ATOM   2284  CD  LYS A 150     -11.656  45.391 -33.580  1.00  1.07           C  
ATOM   2285  CE  LYS A 150     -10.559  46.390 -33.926  1.00  1.07           C  
ATOM   2286  NZ  LYS A 150     -11.112  47.731 -34.256  1.00  1.07           N  
ATOM   2287  H   LYS A 150     -13.674  40.997 -32.520  1.00  1.07           H  
ATOM   2288  HA  LYS A 150     -11.248  41.269 -33.532  1.00  1.07           H  
ATOM   2289 1HB  LYS A 150     -12.836  42.982 -33.728  1.00  1.07           H  
ATOM   2290 2HB  LYS A 150     -12.726  43.453 -32.062  1.00  1.07           H  
ATOM   2291 1HG  LYS A 150     -10.375  44.131 -32.416  1.00  1.07           H  
ATOM   2292 2HG  LYS A 150     -10.529  43.649 -34.114  1.00  1.07           H  
ATOM   2293 1HD  LYS A 150     -12.337  45.301 -34.428  1.00  1.07           H  
ATOM   2294 2HD  LYS A 150     -12.217  45.763 -32.723  1.00  1.07           H  
ATOM   2295 1HE  LYS A 150      -9.884  46.485 -33.077  1.00  1.07           H  
ATOM   2296 2HE  LYS A 150      -9.998  46.019 -34.784  1.00  1.07           H  
ATOM   2297 1HZ  LYS A 150     -10.355  48.362 -34.479  1.00  1.07           H  
ATOM   2298 2HZ  LYS A 150     -11.732  47.655 -35.051  1.00  1.07           H  
ATOM   2299 3HZ  LYS A 150     -11.625  48.089 -33.463  1.00  1.07           H  
ATOM   2300  N   PRO A 151     -10.551  41.923 -30.292  1.00  1.14           N  
ATOM   2301  CA  PRO A 151      -9.448  42.117 -29.352  1.00  1.14           C  
ATOM   2302  C   PRO A 151      -8.478  40.936 -29.277  1.00  1.14           C  
ATOM   2303  O   PRO A 151      -7.359  41.083 -28.786  1.00  1.14           O  
ATOM   2304  CB  PRO A 151     -10.170  42.289 -28.008  1.00  1.14           C  
ATOM   2305  CG  PRO A 151     -11.548  42.760 -28.368  1.00  1.14           C  
ATOM   2306  CD  PRO A 151     -11.876  42.004 -29.619  1.00  1.14           C  
ATOM   2307  HA  PRO A 151      -8.910  43.036 -29.622  1.00  1.14           H  
ATOM   2308 1HB  PRO A 151     -10.178  41.327 -27.467  1.00  1.14           H  
ATOM   2309 2HB  PRO A 151      -9.624  43.005 -27.379  1.00  1.14           H  
ATOM   2310 1HG  PRO A 151     -12.251  42.541 -27.550  1.00  1.14           H  
ATOM   2311 2HG  PRO A 151     -11.554  43.850 -28.516  1.00  1.14           H  
ATOM   2312 1HD  PRO A 151     -12.204  41.003 -29.322  1.00  1.14           H  
ATOM   2313 2HD  PRO A 151     -12.626  42.530 -30.165  1.00  1.14           H  
ATOM   2314  N   HIS A 152      -8.903  39.765 -29.743  1.00  1.18           N  
ATOM   2315  CA  HIS A 152      -8.085  38.565 -29.699  1.00  1.18           C  
ATOM   2316  C   HIS A 152      -7.446  38.263 -31.057  1.00  1.18           C  
ATOM   2317  O   HIS A 152      -6.919  37.167 -31.272  1.00  1.18           O  
ATOM   2318  CB  HIS A 152      -8.964  37.397 -29.283  1.00  1.18           C  
ATOM   2319  CG  HIS A 152      -9.534  37.523 -27.904  1.00  1.18           C  
ATOM   2320  ND1 HIS A 152      -8.806  37.253 -26.764  1.00  1.18           N  
ATOM   2321  CD2 HIS A 152     -10.760  37.914 -27.485  1.00  1.18           C  
ATOM   2322  CE1 HIS A 152      -9.567  37.457 -25.701  1.00  1.18           C  
ATOM   2323  NE2 HIS A 152     -10.755  37.859 -26.110  1.00  1.18           N  
ATOM   2324  H   HIS A 152      -9.829  39.676 -30.165  1.00  1.18           H  
ATOM   2325  HA  HIS A 152      -7.288  38.687 -28.967  1.00  1.18           H  
ATOM   2326 1HB  HIS A 152      -9.796  37.319 -29.987  1.00  1.18           H  
ATOM   2327 2HB  HIS A 152      -8.399  36.470 -29.341  1.00  1.18           H  
ATOM   2328  HD1 HIS A 152      -7.854  36.948 -26.726  1.00  1.18           H  
ATOM   2329  HD2 HIS A 152     -11.654  38.228 -28.023  1.00  1.18           H  
ATOM   2330  HE1 HIS A 152      -9.175  37.291 -24.698  1.00  1.18           H  
ATOM   2331  N   GLY A 153      -7.461  39.253 -31.961  1.00  1.16           N  
ATOM   2332  CA  GLY A 153      -6.930  39.079 -33.314  1.00  1.16           C  
ATOM   2333  C   GLY A 153      -8.016  38.454 -34.179  1.00  1.16           C  
ATOM   2334  O   GLY A 153      -7.741  37.682 -35.102  1.00  1.16           O  
ATOM   2335  H   GLY A 153      -7.908  40.135 -31.721  1.00  1.16           H  
ATOM   2336 1HA  GLY A 153      -6.638  40.047 -33.722  1.00  1.16           H  
ATOM   2337 2HA  GLY A 153      -6.048  38.442 -33.293  1.00  1.16           H  
ATOM   2338  N   GLY A 154      -9.253  38.759 -33.803  1.00  1.09           N  
ATOM   2339  CA  GLY A 154     -10.456  38.234 -34.429  1.00  1.09           C  
ATOM   2340  C   GLY A 154     -11.084  39.142 -35.471  1.00  1.09           C  
ATOM   2341  O   GLY A 154     -10.426  40.000 -36.062  1.00  1.09           O  
ATOM   2342  H   GLY A 154      -9.349  39.440 -33.055  1.00  1.09           H  
ATOM   2343 1HA  GLY A 154     -10.232  37.267 -34.880  1.00  1.09           H  
ATOM   2344 2HA  GLY A 154     -11.188  38.045 -33.648  1.00  1.09           H  
ATOM   2345  N   LYS A 155     -12.383  38.930 -35.691  1.00  1.00           N  
ATOM   2346  CA  LYS A 155     -13.166  39.644 -36.690  1.00  1.00           C  
ATOM   2347  C   LYS A 155     -14.141  40.640 -36.071  1.00  1.00           C  
ATOM   2348  O   LYS A 155     -14.393  41.710 -36.626  1.00  1.00           O  
ATOM   2349  CB  LYS A 155     -13.940  38.641 -37.544  1.00  1.00           C  
ATOM   2350  CG  LYS A 155     -14.787  39.269 -38.652  1.00  1.00           C  
ATOM   2351  CD  LYS A 155     -13.921  39.912 -39.735  1.00  1.00           C  
ATOM   2352  CE  LYS A 155     -14.774  40.429 -40.891  1.00  1.00           C  
ATOM   2353  NZ  LYS A 155     -13.953  41.131 -41.925  1.00  1.00           N  
ATOM   2354  H   LYS A 155     -12.865  38.229 -35.136  1.00  1.00           H  
ATOM   2355  HA  LYS A 155     -12.482  40.200 -37.331  1.00  1.00           H  
ATOM   2356 1HB  LYS A 155     -13.239  37.953 -37.989  1.00  1.00           H  
ATOM   2357 2HB  LYS A 155     -14.603  38.054 -36.902  1.00  1.00           H  
ATOM   2358 1HG  LYS A 155     -15.418  38.513 -39.102  1.00  1.00           H  
ATOM   2359 2HG  LYS A 155     -15.430  40.032 -38.211  1.00  1.00           H  
ATOM   2360 1HD  LYS A 155     -13.363  40.746 -39.305  1.00  1.00           H  
ATOM   2361 2HD  LYS A 155     -13.208  39.180 -40.118  1.00  1.00           H  
ATOM   2362 1HE  LYS A 155     -15.284  39.586 -41.357  1.00  1.00           H  
ATOM   2363 2HE  LYS A 155     -15.520  41.122 -40.502  1.00  1.00           H  
ATOM   2364 1HZ  LYS A 155     -14.554  41.455 -42.670  1.00  1.00           H  
ATOM   2365 2HZ  LYS A 155     -13.486  41.922 -41.502  1.00  1.00           H  
ATOM   2366 3HZ  LYS A 155     -13.265  40.496 -42.300  1.00  1.00           H  
ATOM   2367  N   GLY A 156     -14.705  40.274 -34.922  1.00  0.91           N  
ATOM   2368  CA  GLY A 156     -15.750  41.073 -34.298  1.00  0.91           C  
ATOM   2369  C   GLY A 156     -17.094  40.358 -34.371  1.00  0.91           C  
ATOM   2370  O   GLY A 156     -18.147  40.995 -34.330  1.00  0.91           O  
ATOM   2371  H   GLY A 156     -14.435  39.394 -34.498  1.00  0.91           H  
ATOM   2372 1HA  GLY A 156     -15.499  41.265 -33.258  1.00  0.91           H  
ATOM   2373 2HA  GLY A 156     -15.820  42.039 -34.795  1.00  0.91           H  
ATOM   2374  N   ILE A 157     -17.058  39.033 -34.492  1.00  0.84           N  
ATOM   2375  CA  ILE A 157     -18.284  38.251 -34.546  1.00  0.84           C  
ATOM   2376  C   ILE A 157     -18.634  37.687 -33.186  1.00  0.84           C  
ATOM   2377  O   ILE A 157     -17.893  36.886 -32.628  1.00  0.84           O  
ATOM   2378  CB  ILE A 157     -18.145  37.070 -35.535  1.00  0.84           C  
ATOM   2379  CG1 ILE A 157     -17.893  37.576 -36.948  1.00  0.84           C  
ATOM   2380  CG2 ILE A 157     -19.366  36.139 -35.456  1.00  0.84           C  
ATOM   2381  CD1 ILE A 157     -17.494  36.462 -37.913  1.00  0.84           C  
ATOM   2382  H   ILE A 157     -16.161  38.559 -34.501  1.00  0.84           H  
ATOM   2383  HA  ILE A 157     -19.099  38.893 -34.875  1.00  0.84           H  
ATOM   2384  HB  ILE A 157     -17.267  36.503 -35.268  1.00  0.84           H  
ATOM   2385 1HG1 ILE A 157     -18.798  38.052 -37.322  1.00  0.84           H  
ATOM   2386 2HG1 ILE A 157     -17.098  38.317 -36.923  1.00  0.84           H  
ATOM   2387 1HG2 ILE A 157     -19.229  35.297 -36.138  1.00  0.84           H  
ATOM   2388 2HG2 ILE A 157     -19.474  35.763 -34.439  1.00  0.84           H  
ATOM   2389 3HG2 ILE A 157     -20.266  36.687 -35.734  1.00  0.84           H  
ATOM   2390 1HD1 ILE A 157     -17.327  36.876 -38.904  1.00  0.84           H  
ATOM   2391 2HD1 ILE A 157     -16.574  35.987 -37.560  1.00  0.84           H  
ATOM   2392 3HD1 ILE A 157     -18.289  35.714 -37.965  1.00  0.84           H  
ATOM   2393  N   LEU A 158     -19.785  38.077 -32.659  1.00  0.79           N  
ATOM   2394  CA  LEU A 158     -20.199  37.537 -31.378  1.00  0.79           C  
ATOM   2395  C   LEU A 158     -20.857  36.221 -31.689  1.00  0.79           C  
ATOM   2396  O   LEU A 158     -21.836  36.190 -32.428  1.00  0.79           O  
ATOM   2397  CB  LEU A 158     -21.191  38.445 -30.650  1.00  0.79           C  
ATOM   2398  CG  LEU A 158     -21.633  37.912 -29.281  1.00  0.79           C  
ATOM   2399  CD1 LEU A 158     -20.431  37.868 -28.354  1.00  0.79           C  
ATOM   2400  CD2 LEU A 158     -22.709  38.785 -28.719  1.00  0.79           C  
ATOM   2401  H   LEU A 158     -20.361  38.748 -33.148  1.00  0.79           H  
ATOM   2402  HA  LEU A 158     -19.324  37.367 -30.748  1.00  0.79           H  
ATOM   2403 1HB  LEU A 158     -20.729  39.420 -30.499  1.00  0.79           H  
ATOM   2404 2HB  LEU A 158     -22.082  38.572 -31.266  1.00  0.79           H  
ATOM   2405  HG  LEU A 158     -22.016  36.904 -29.390  1.00  0.79           H  
ATOM   2406 1HD1 LEU A 158     -20.731  37.480 -27.382  1.00  0.79           H  
ATOM   2407 2HD1 LEU A 158     -19.657  37.221 -28.775  1.00  0.79           H  
ATOM   2408 3HD1 LEU A 158     -20.024  38.872 -28.230  1.00  0.79           H  
ATOM   2409 1HD2 LEU A 158     -23.026  38.401 -27.751  1.00  0.79           H  
ATOM   2410 2HD2 LEU A 158     -22.334  39.801 -28.603  1.00  0.79           H  
ATOM   2411 3HD2 LEU A 158     -23.541  38.783 -29.392  1.00  0.79           H  
ATOM   2412  N   LEU A 159     -20.348  35.136 -31.137  1.00  0.77           N  
ATOM   2413  CA  LEU A 159     -20.875  33.827 -31.489  1.00  0.77           C  
ATOM   2414  C   LEU A 159     -22.402  33.714 -31.322  1.00  0.77           C  
ATOM   2415  O   LEU A 159     -23.078  33.119 -32.160  1.00  0.77           O  
ATOM   2416  CB  LEU A 159     -20.179  32.735 -30.675  1.00  0.77           C  
ATOM   2417  CG  LEU A 159     -20.612  31.371 -31.047  1.00  0.77           C  
ATOM   2418  CD1 LEU A 159     -20.254  31.150 -32.497  1.00  0.77           C  
ATOM   2419  CD2 LEU A 159     -19.955  30.309 -30.156  1.00  0.77           C  
ATOM   2420  H   LEU A 159     -19.553  35.220 -30.518  1.00  0.77           H  
ATOM   2421  HA  LEU A 159     -20.642  33.654 -32.539  1.00  0.77           H  
ATOM   2422 1HB  LEU A 159     -19.103  32.809 -30.827  1.00  0.77           H  
ATOM   2423 2HB  LEU A 159     -20.398  32.882 -29.617  1.00  0.77           H  
ATOM   2424  HG  LEU A 159     -21.678  31.328 -30.945  1.00  0.77           H  
ATOM   2425 1HD1 LEU A 159     -20.596  30.198 -32.802  1.00  0.77           H  
ATOM   2426 2HD1 LEU A 159     -20.727  31.909 -33.104  1.00  0.77           H  
ATOM   2427 3HD1 LEU A 159     -19.179  31.203 -32.618  1.00  0.77           H  
ATOM   2428 1HD2 LEU A 159     -20.299  29.317 -30.445  1.00  0.77           H  
ATOM   2429 2HD2 LEU A 159     -18.873  30.360 -30.262  1.00  0.77           H  
ATOM   2430 3HD2 LEU A 159     -20.229  30.496 -29.127  1.00  0.77           H  
ATOM   2431  N   GLY A 160     -22.958  34.291 -30.260  1.00  0.78           N  
ATOM   2432  CA  GLY A 160     -24.404  34.209 -30.041  1.00  0.78           C  
ATOM   2433  C   GLY A 160     -25.235  35.253 -30.808  1.00  0.78           C  
ATOM   2434  O   GLY A 160     -26.468  35.213 -30.770  1.00  0.78           O  
ATOM   2435  H   GLY A 160     -22.380  34.780 -29.596  1.00  0.78           H  
ATOM   2436 1HA  GLY A 160     -24.750  33.207 -30.295  1.00  0.78           H  
ATOM   2437 2HA  GLY A 160     -24.594  34.340 -28.979  1.00  0.78           H  
ATOM   2438  N   GLY A 161     -24.577  36.200 -31.475  1.00  0.80           N  
ATOM   2439  CA  GLY A 161     -25.276  37.264 -32.188  1.00  0.80           C  
ATOM   2440  C   GLY A 161     -25.745  38.359 -31.228  1.00  0.80           C  
ATOM   2441  O   GLY A 161     -25.795  38.159 -30.012  1.00  0.80           O  
ATOM   2442  H   GLY A 161     -23.564  36.171 -31.537  1.00  0.80           H  
ATOM   2443 1HA  GLY A 161     -24.609  37.692 -32.938  1.00  0.80           H  
ATOM   2444 2HA  GLY A 161     -26.130  36.853 -32.727  1.00  0.80           H  
ATOM   2445  N   VAL A 162     -26.108  39.504 -31.784  1.00  0.83           N  
ATOM   2446  CA  VAL A 162     -26.643  40.639 -31.036  1.00  0.83           C  
ATOM   2447  C   VAL A 162     -27.946  40.989 -31.756  1.00  0.83           C  
ATOM   2448  O   VAL A 162     -28.125  40.528 -32.877  1.00  0.83           O  
ATOM   2449  CB  VAL A 162     -25.650  41.829 -31.035  1.00  0.83           C  
ATOM   2450  CG1 VAL A 162     -24.344  41.431 -30.402  1.00  0.83           C  
ATOM   2451  CG2 VAL A 162     -25.431  42.287 -32.429  1.00  0.83           C  
ATOM   2452  H   VAL A 162     -26.027  39.581 -32.788  1.00  0.83           H  
ATOM   2453  HA  VAL A 162     -26.839  40.328 -30.012  1.00  0.83           H  
ATOM   2454  HB  VAL A 162     -26.054  42.636 -30.450  1.00  0.83           H  
ATOM   2455 1HG1 VAL A 162     -23.666  42.282 -30.397  1.00  0.83           H  
ATOM   2456 2HG1 VAL A 162     -24.530  41.108 -29.379  1.00  0.83           H  
ATOM   2457 3HG1 VAL A 162     -23.894  40.618 -30.967  1.00  0.83           H  
ATOM   2458 1HG2 VAL A 162     -24.747  43.134 -32.433  1.00  0.83           H  
ATOM   2459 2HG2 VAL A 162     -25.001  41.478 -33.000  1.00  0.83           H  
ATOM   2460 3HG2 VAL A 162     -26.388  42.591 -32.864  1.00  0.83           H  
ATOM   2461  N   PRO A 163     -28.890  41.740 -31.184  1.00  0.85           N  
ATOM   2462  CA  PRO A 163     -30.129  42.071 -31.858  1.00  0.85           C  
ATOM   2463  C   PRO A 163     -29.853  42.664 -33.232  1.00  0.85           C  
ATOM   2464  O   PRO A 163     -29.013  43.552 -33.382  1.00  0.85           O  
ATOM   2465  CB  PRO A 163     -30.751  43.086 -30.895  1.00  0.85           C  
ATOM   2466  CG  PRO A 163     -30.205  42.679 -29.531  1.00  0.85           C  
ATOM   2467  CD  PRO A 163     -28.772  42.258 -29.809  1.00  0.85           C  
ATOM   2468  HA  PRO A 163     -30.750  41.166 -31.940  1.00  0.85           H  
ATOM   2469 1HB  PRO A 163     -30.464  44.107 -31.189  1.00  0.85           H  
ATOM   2470 2HB  PRO A 163     -31.848  43.032 -30.951  1.00  0.85           H  
ATOM   2471 1HG  PRO A 163     -30.275  43.521 -28.826  1.00  0.85           H  
ATOM   2472 2HG  PRO A 163     -30.814  41.862 -29.110  1.00  0.85           H  
ATOM   2473 1HD  PRO A 163     -28.123  43.138 -29.771  1.00  0.85           H  
ATOM   2474 2HD  PRO A 163     -28.475  41.480 -29.099  1.00  0.85           H  
ATOM   2475  N   GLY A 164     -30.590  42.174 -34.230  1.00  0.85           N  
ATOM   2476  CA  GLY A 164     -30.453  42.610 -35.621  1.00  0.85           C  
ATOM   2477  C   GLY A 164     -29.374  41.832 -36.391  1.00  0.85           C  
ATOM   2478  O   GLY A 164     -29.236  41.988 -37.606  1.00  0.85           O  
ATOM   2479  H   GLY A 164     -31.265  41.453 -34.021  1.00  0.85           H  
ATOM   2480 1HA  GLY A 164     -31.412  42.496 -36.127  1.00  0.85           H  
ATOM   2481 2HA  GLY A 164     -30.212  43.672 -35.640  1.00  0.85           H  
ATOM   2482  N   VAL A 165     -28.627  40.986 -35.681  1.00  0.82           N  
ATOM   2483  CA  VAL A 165     -27.528  40.203 -36.239  1.00  0.82           C  
ATOM   2484  C   VAL A 165     -27.714  38.706 -36.006  1.00  0.82           C  
ATOM   2485  O   VAL A 165     -28.108  38.272 -34.926  1.00  0.82           O  
ATOM   2486  CB  VAL A 165     -26.204  40.662 -35.614  1.00  0.82           C  
ATOM   2487  CG1 VAL A 165     -25.039  39.851 -36.129  1.00  0.82           C  
ATOM   2488  CG2 VAL A 165     -26.004  42.142 -35.902  1.00  0.82           C  
ATOM   2489  H   VAL A 165     -28.783  40.904 -34.678  1.00  0.82           H  
ATOM   2490  HA  VAL A 165     -27.487  40.383 -37.313  1.00  0.82           H  
ATOM   2491  HB  VAL A 165     -26.254  40.502 -34.563  1.00  0.82           H  
ATOM   2492 1HG1 VAL A 165     -24.126  40.197 -35.651  1.00  0.82           H  
ATOM   2493 2HG1 VAL A 165     -25.186  38.806 -35.895  1.00  0.82           H  
ATOM   2494 3HG1 VAL A 165     -24.954  39.975 -37.207  1.00  0.82           H  
ATOM   2495 1HG2 VAL A 165     -25.077  42.479 -35.445  1.00  0.82           H  
ATOM   2496 2HG2 VAL A 165     -25.957  42.300 -36.978  1.00  0.82           H  
ATOM   2497 3HG2 VAL A 165     -26.835  42.713 -35.486  1.00  0.82           H  
ATOM   2498  N   ARG A 166     -27.459  37.908 -37.031  1.00  0.77           N  
ATOM   2499  CA  ARG A 166     -27.610  36.469 -36.888  1.00  0.77           C  
ATOM   2500  C   ARG A 166     -26.629  35.856 -35.900  1.00  0.77           C  
ATOM   2501  O   ARG A 166     -25.516  36.347 -35.716  1.00  0.77           O  
ATOM   2502  CB  ARG A 166     -27.350  35.764 -38.208  1.00  0.77           C  
ATOM   2503  CG  ARG A 166     -25.876  35.845 -38.670  1.00  0.77           C  
ATOM   2504  CD  ARG A 166     -25.607  34.984 -39.859  1.00  0.77           C  
ATOM   2505  NE  ARG A 166     -24.239  35.150 -40.381  1.00  0.77           N  
ATOM   2506  CZ  ARG A 166     -23.129  34.491 -39.934  1.00  0.77           C  
ATOM   2507  NH1 ARG A 166     -23.183  33.634 -38.949  1.00  0.77           N  
ATOM   2508  NH2 ARG A 166     -21.943  34.715 -40.498  1.00  0.77           N  
ATOM   2509  H   ARG A 166     -27.150  38.301 -37.908  1.00  0.77           H  
ATOM   2510  HA  ARG A 166     -28.625  36.259 -36.551  1.00  0.77           H  
ATOM   2511 1HB  ARG A 166     -27.600  34.708 -38.109  1.00  0.77           H  
ATOM   2512 2HB  ARG A 166     -27.979  36.186 -38.989  1.00  0.77           H  
ATOM   2513 1HG  ARG A 166     -25.631  36.874 -38.926  1.00  0.77           H  
ATOM   2514 2HG  ARG A 166     -25.229  35.509 -37.857  1.00  0.77           H  
ATOM   2515 1HD  ARG A 166     -25.734  33.938 -39.569  1.00  0.77           H  
ATOM   2516 2HD  ARG A 166     -26.309  35.228 -40.653  1.00  0.77           H  
ATOM   2517  HE  ARG A 166     -24.114  35.799 -41.145  1.00  0.77           H  
ATOM   2518 1HH1 ARG A 166     -24.056  33.427 -38.431  1.00  0.77           H  
ATOM   2519 2HH1 ARG A 166     -22.294  33.181 -38.667  1.00  0.77           H  
ATOM   2520 1HH2 ARG A 166     -21.858  35.369 -41.257  1.00  0.77           H  
ATOM   2521 2HH2 ARG A 166     -21.093  34.216 -40.138  1.00  0.77           H  
ATOM   2522  N   ARG A 167     -27.033  34.737 -35.317  1.00  0.71           N  
ATOM   2523  CA  ARG A 167     -26.151  33.922 -34.492  1.00  0.71           C  
ATOM   2524  C   ARG A 167     -25.081  33.313 -35.378  1.00  0.71           C  
ATOM   2525  O   ARG A 167     -25.319  33.097 -36.578  1.00  0.71           O  
ATOM   2526  CB  ARG A 167     -26.929  32.854 -33.750  1.00  0.71           C  
ATOM   2527  CG  ARG A 167     -27.764  31.939 -34.634  1.00  0.71           C  
ATOM   2528  CD  ARG A 167     -28.461  30.899 -33.831  1.00  0.71           C  
ATOM   2529  NE  ARG A 167     -29.312  31.467 -32.816  1.00  0.71           N  
ATOM   2530  CZ  ARG A 167     -30.602  31.837 -32.985  1.00  0.71           C  
ATOM   2531  NH1 ARG A 167     -31.186  31.678 -34.156  1.00  0.71           N  
ATOM   2532  NH2 ARG A 167     -31.280  32.358 -31.975  1.00  0.71           N  
ATOM   2533  H   ARG A 167     -27.979  34.421 -35.471  1.00  0.71           H  
ATOM   2534  HA  ARG A 167     -25.664  34.559 -33.754  1.00  0.71           H  
ATOM   2535 1HB  ARG A 167     -26.226  32.227 -33.211  1.00  0.71           H  
ATOM   2536 2HB  ARG A 167     -27.582  33.316 -33.008  1.00  0.71           H  
ATOM   2537 1HG  ARG A 167     -28.505  32.522 -35.173  1.00  0.71           H  
ATOM   2538 2HG  ARG A 167     -27.101  31.441 -35.343  1.00  0.71           H  
ATOM   2539 1HD  ARG A 167     -29.071  30.276 -34.483  1.00  0.71           H  
ATOM   2540 2HD  ARG A 167     -27.740  30.294 -33.340  1.00  0.71           H  
ATOM   2541  HE  ARG A 167     -28.864  31.594 -31.895  1.00  0.71           H  
ATOM   2542 1HH1 ARG A 167     -30.669  31.280 -34.927  1.00  0.71           H  
ATOM   2543 2HH1 ARG A 167     -32.149  31.954 -34.281  1.00  0.71           H  
ATOM   2544 1HH2 ARG A 167     -30.830  32.481 -31.078  1.00  0.71           H  
ATOM   2545 2HH2 ARG A 167     -32.243  32.633 -32.101  1.00  0.71           H  
ATOM   2546  N   GLY A 168     -23.920  33.036 -34.802  1.00  0.66           N  
ATOM   2547  CA  GLY A 168     -22.847  32.431 -35.549  1.00  0.66           C  
ATOM   2548  C   GLY A 168     -23.142  30.970 -35.806  1.00  0.66           C  
ATOM   2549  O   GLY A 168     -24.016  30.376 -35.157  1.00  0.66           O  
ATOM   2550  H   GLY A 168     -23.763  33.226 -33.818  1.00  0.66           H  
ATOM   2551 1HA  GLY A 168     -22.707  32.958 -36.483  1.00  0.66           H  
ATOM   2552 2HA  GLY A 168     -21.917  32.529 -34.994  1.00  0.66           H  
ATOM   2553  N   LYS A 169     -22.389  30.408 -36.738  1.00  0.62           N  
ATOM   2554  CA  LYS A 169     -22.500  29.003 -37.097  1.00  0.62           C  
ATOM   2555  C   LYS A 169     -21.299  28.214 -36.602  1.00  0.62           C  
ATOM   2556  O   LYS A 169     -20.139  28.558 -36.900  1.00  0.62           O  
ATOM   2557  CB  LYS A 169     -22.664  28.855 -38.614  1.00  0.62           C  
ATOM   2558  CG  LYS A 169     -23.994  29.367 -39.185  1.00  0.62           C  
ATOM   2559  CD  LYS A 169     -24.050  29.192 -40.713  1.00  0.62           C  
ATOM   2560  CE  LYS A 169     -25.402  29.629 -41.285  1.00  0.62           C  
ATOM   2561  NZ  LYS A 169     -25.441  29.551 -42.793  1.00  0.62           N  
ATOM   2562  H   LYS A 169     -21.713  31.012 -37.214  1.00  0.62           H  
ATOM   2563  HA  LYS A 169     -23.385  28.587 -36.614  1.00  0.62           H  
ATOM   2564 1HB  LYS A 169     -21.876  29.422 -39.112  1.00  0.62           H  
ATOM   2565 2HB  LYS A 169     -22.547  27.807 -38.895  1.00  0.62           H  
ATOM   2566 1HG  LYS A 169     -24.823  28.814 -38.733  1.00  0.62           H  
ATOM   2567 2HG  LYS A 169     -24.111  30.424 -38.943  1.00  0.62           H  
ATOM   2568 1HD  LYS A 169     -23.265  29.795 -41.172  1.00  0.62           H  
ATOM   2569 2HD  LYS A 169     -23.873  28.148 -40.975  1.00  0.62           H  
ATOM   2570 1HE  LYS A 169     -26.180  28.982 -40.877  1.00  0.62           H  
ATOM   2571 2HE  LYS A 169     -25.601  30.656 -40.979  1.00  0.62           H  
ATOM   2572 1HZ  LYS A 169     -26.342  29.845 -43.125  1.00  0.62           H  
ATOM   2573 2HZ  LYS A 169     -24.732  30.155 -43.176  1.00  0.62           H  
ATOM   2574 3HZ  LYS A 169     -25.263  28.595 -43.138  1.00  0.62           H  
ATOM   2575  N   VAL A 170     -21.591  27.138 -35.875  1.00  0.59           N  
ATOM   2576  CA  VAL A 170     -20.554  26.288 -35.321  1.00  0.59           C  
ATOM   2577  C   VAL A 170     -20.685  24.859 -35.799  1.00  0.59           C  
ATOM   2578  O   VAL A 170     -21.752  24.247 -35.666  1.00  0.59           O  
ATOM   2579  CB  VAL A 170     -20.617  26.247 -33.795  1.00  0.59           C  
ATOM   2580  CG1 VAL A 170     -19.516  25.346 -33.228  1.00  0.59           C  
ATOM   2581  CG2 VAL A 170     -20.533  27.595 -33.254  1.00  0.59           C  
ATOM   2582  H   VAL A 170     -22.570  26.919 -35.690  1.00  0.59           H  
ATOM   2583  HA  VAL A 170     -19.602  26.689 -35.622  1.00  0.59           H  
ATOM   2584  HB  VAL A 170     -21.555  25.817 -33.511  1.00  0.59           H  
ATOM   2585 1HG1 VAL A 170     -19.594  25.307 -32.143  1.00  0.59           H  
ATOM   2586 2HG1 VAL A 170     -19.623  24.350 -33.626  1.00  0.59           H  
ATOM   2587 3HG1 VAL A 170     -18.541  25.744 -33.511  1.00  0.59           H  
ATOM   2588 1HG2 VAL A 170     -20.610  27.564 -32.174  1.00  0.59           H  
ATOM   2589 2HG2 VAL A 170     -19.604  28.034 -33.531  1.00  0.59           H  
ATOM   2590 3HG2 VAL A 170     -21.341  28.180 -33.662  1.00  0.59           H  
ATOM   2591  N   THR A 171     -19.597  24.330 -36.315  1.00  0.58           N  
ATOM   2592  CA  THR A 171     -19.571  22.950 -36.742  1.00  0.58           C  
ATOM   2593  C   THR A 171     -18.666  22.169 -35.833  1.00  0.58           C  
ATOM   2594  O   THR A 171     -17.551  22.593 -35.548  1.00  0.58           O  
ATOM   2595  CB  THR A 171     -19.092  22.792 -38.184  1.00  0.58           C  
ATOM   2596  OG1 THR A 171     -19.979  23.463 -39.068  1.00  0.58           O  
ATOM   2597  CG2 THR A 171     -19.026  21.349 -38.561  1.00  0.58           C  
ATOM   2598  H   THR A 171     -18.764  24.916 -36.390  1.00  0.58           H  
ATOM   2599  HA  THR A 171     -20.573  22.533 -36.666  1.00  0.58           H  
ATOM   2600  HB  THR A 171     -18.113  23.226 -38.285  1.00  0.58           H  
ATOM   2601  HG1 THR A 171     -19.710  24.388 -39.170  1.00  0.58           H  
ATOM   2602 1HG2 THR A 171     -18.684  21.249 -39.589  1.00  0.58           H  
ATOM   2603 2HG2 THR A 171     -18.340  20.820 -37.907  1.00  0.58           H  
ATOM   2604 3HG2 THR A 171     -20.024  20.939 -38.457  1.00  0.58           H  
ATOM   2605  N   ILE A 172     -19.162  21.058 -35.347  1.00  0.59           N  
ATOM   2606  CA  ILE A 172     -18.383  20.204 -34.489  1.00  0.59           C  
ATOM   2607  C   ILE A 172     -18.183  18.881 -35.197  1.00  0.59           C  
ATOM   2608  O   ILE A 172     -19.150  18.263 -35.653  1.00  0.59           O  
ATOM   2609  CB  ILE A 172     -19.089  20.045 -33.139  1.00  0.59           C  
ATOM   2610  CG1 ILE A 172     -19.235  21.421 -32.502  1.00  0.59           C  
ATOM   2611  CG2 ILE A 172     -18.319  19.119 -32.239  1.00  0.59           C  
ATOM   2612  CD1 ILE A 172     -20.102  21.437 -31.341  1.00  0.59           C  
ATOM   2613  H   ILE A 172     -20.119  20.800 -35.590  1.00  0.59           H  
ATOM   2614  HA  ILE A 172     -17.405  20.652 -34.319  1.00  0.59           H  
ATOM   2615  HB  ILE A 172     -20.076  19.651 -33.303  1.00  0.59           H  
ATOM   2616 1HG1 ILE A 172     -18.254  21.777 -32.206  1.00  0.59           H  
ATOM   2617 2HG1 ILE A 172     -19.652  22.102 -33.224  1.00  0.59           H  
ATOM   2618 1HG2 ILE A 172     -18.849  19.030 -31.297  1.00  0.59           H  
ATOM   2619 2HG2 ILE A 172     -18.237  18.139 -32.707  1.00  0.59           H  
ATOM   2620 3HG2 ILE A 172     -17.317  19.521 -32.064  1.00  0.59           H  
ATOM   2621 1HD1 ILE A 172     -20.157  22.450 -30.938  1.00  0.59           H  
ATOM   2622 2HD1 ILE A 172     -21.093  21.105 -31.634  1.00  0.59           H  
ATOM   2623 3HD1 ILE A 172     -19.700  20.764 -30.595  1.00  0.59           H  
ATOM   2624  N   ILE A 173     -16.932  18.478 -35.339  1.00  0.61           N  
ATOM   2625  CA  ILE A 173     -16.649  17.231 -36.018  1.00  0.61           C  
ATOM   2626  C   ILE A 173     -16.229  16.193 -35.000  1.00  0.61           C  
ATOM   2627  O   ILE A 173     -15.171  16.277 -34.371  1.00  0.61           O  
ATOM   2628  CB  ILE A 173     -15.597  17.422 -37.111  1.00  0.61           C  
ATOM   2629  CG1 ILE A 173     -16.100  18.473 -38.121  1.00  0.61           C  
ATOM   2630  CG2 ILE A 173     -15.371  16.124 -37.819  1.00  0.61           C  
ATOM   2631  CD1 ILE A 173     -15.084  18.867 -39.144  1.00  0.61           C  
ATOM   2632  H   ILE A 173     -16.175  19.044 -34.953  1.00  0.61           H  
ATOM   2633  HA  ILE A 173     -17.559  16.872 -36.496  1.00  0.61           H  
ATOM   2634  HB  ILE A 173     -14.670  17.778 -36.677  1.00  0.61           H  
ATOM   2635 1HG1 ILE A 173     -16.979  18.080 -38.633  1.00  0.61           H  
ATOM   2636 2HG1 ILE A 173     -16.386  19.372 -37.575  1.00  0.61           H  
ATOM   2637 1HG2 ILE A 173     -14.631  16.270 -38.602  1.00  0.61           H  
ATOM   2638 2HG2 ILE A 173     -15.015  15.386 -37.103  1.00  0.61           H  
ATOM   2639 3HG2 ILE A 173     -16.309  15.779 -38.261  1.00  0.61           H  
ATOM   2640 1HD1 ILE A 173     -15.511  19.617 -39.814  1.00  0.61           H  
ATOM   2641 2HD1 ILE A 173     -14.210  19.285 -38.640  1.00  0.61           H  
ATOM   2642 3HD1 ILE A 173     -14.788  17.990 -39.725  1.00  0.61           H  
ATOM   2643  N   GLY A 174     -17.095  15.212 -34.849  1.00  0.63           N  
ATOM   2644  CA  GLY A 174     -17.027  14.188 -33.832  1.00  0.63           C  
ATOM   2645  C   GLY A 174     -18.087  14.536 -32.797  1.00  0.63           C  
ATOM   2646  O   GLY A 174     -18.110  15.652 -32.284  1.00  0.63           O  
ATOM   2647  H   GLY A 174     -17.905  15.183 -35.461  1.00  0.63           H  
ATOM   2648 1HA  GLY A 174     -17.225  13.207 -34.268  1.00  0.63           H  
ATOM   2649 2HA  GLY A 174     -16.042  14.176 -33.368  1.00  0.63           H  
ATOM   2650  N   GLY A 175     -18.970  13.584 -32.503  1.00  0.66           N  
ATOM   2651  CA  GLY A 175     -20.074  13.733 -31.560  1.00  0.66           C  
ATOM   2652  C   GLY A 175     -19.787  13.018 -30.243  1.00  0.66           C  
ATOM   2653  O   GLY A 175     -20.707  12.679 -29.498  1.00  0.66           O  
ATOM   2654  H   GLY A 175     -18.907  12.681 -32.971  1.00  0.66           H  
ATOM   2655 1HA  GLY A 175     -20.257  14.791 -31.372  1.00  0.66           H  
ATOM   2656 2HA  GLY A 175     -20.976  13.320 -32.011  1.00  0.66           H  
ATOM   2657  N   GLY A 176     -18.507  12.759 -29.981  1.00  0.68           N  
ATOM   2658  CA  GLY A 176     -18.082  12.027 -28.794  1.00  0.68           C  
ATOM   2659  C   GLY A 176     -18.134  12.950 -27.595  1.00  0.68           C  
ATOM   2660  O   GLY A 176     -18.827  13.966 -27.637  1.00  0.68           O  
ATOM   2661  H   GLY A 176     -17.811  13.078 -30.641  1.00  0.68           H  
ATOM   2662 1HA  GLY A 176     -18.729  11.166 -28.631  1.00  0.68           H  
ATOM   2663 2HA  GLY A 176     -17.068  11.654 -28.935  1.00  0.68           H  
ATOM   2664  N   THR A 177     -17.420  12.624 -26.525  1.00  0.69           N  
ATOM   2665  CA  THR A 177     -17.526  13.444 -25.323  1.00  0.69           C  
ATOM   2666  C   THR A 177     -17.098  14.900 -25.526  1.00  0.69           C  
ATOM   2667  O   THR A 177     -17.845  15.819 -25.182  1.00  0.69           O  
ATOM   2668  CB  THR A 177     -16.701  12.825 -24.185  1.00  0.69           C  
ATOM   2669  OG1 THR A 177     -17.233  11.532 -23.858  1.00  0.69           O  
ATOM   2670  CG2 THR A 177     -16.716  13.720 -22.966  1.00  0.69           C  
ATOM   2671  H   THR A 177     -16.841  11.796 -26.529  1.00  0.69           H  
ATOM   2672  HA  THR A 177     -18.573  13.449 -25.014  1.00  0.69           H  
ATOM   2673  HB  THR A 177     -15.671  12.705 -24.516  1.00  0.69           H  
ATOM   2674  HG1 THR A 177     -16.731  11.150 -23.130  1.00  0.69           H  
ATOM   2675 1HG2 THR A 177     -16.118  13.270 -22.187  1.00  0.69           H  
ATOM   2676 2HG2 THR A 177     -16.300  14.694 -23.219  1.00  0.69           H  
ATOM   2677 3HG2 THR A 177     -17.737  13.845 -22.613  1.00  0.69           H  
ATOM   2678  N   ALA A 178     -15.921  15.138 -26.115  1.00  0.68           N  
ATOM   2679  CA  ALA A 178     -15.503  16.526 -26.322  1.00  0.68           C  
ATOM   2680  C   ALA A 178     -16.484  17.231 -27.258  1.00  0.68           C  
ATOM   2681  O   ALA A 178     -16.790  18.411 -27.086  1.00  0.68           O  
ATOM   2682  CB  ALA A 178     -14.084  16.599 -26.871  1.00  0.68           C  
ATOM   2683  H   ALA A 178     -15.329  14.371 -26.401  1.00  0.68           H  
ATOM   2684  HA  ALA A 178     -15.532  17.035 -25.361  1.00  0.68           H  
ATOM   2685 1HB  ALA A 178     -13.797  17.644 -26.996  1.00  0.68           H  
ATOM   2686 2HB  ALA A 178     -13.400  16.119 -26.177  1.00  0.68           H  
ATOM   2687 3HB  ALA A 178     -14.040  16.094 -27.824  1.00  0.68           H  
ATOM   2688  N   GLY A 179     -16.981  16.488 -28.247  1.00  0.66           N  
ATOM   2689  CA  GLY A 179     -17.917  16.993 -29.242  1.00  0.66           C  
ATOM   2690  C   GLY A 179     -19.215  17.451 -28.596  1.00  0.66           C  
ATOM   2691  O   GLY A 179     -19.678  18.576 -28.805  1.00  0.66           O  
ATOM   2692  H   GLY A 179     -16.698  15.523 -28.309  1.00  0.66           H  
ATOM   2693 1HA  GLY A 179     -17.456  17.812 -29.789  1.00  0.66           H  
ATOM   2694 2HA  GLY A 179     -18.129  16.202 -29.955  1.00  0.66           H  
ATOM   2695  N   THR A 180     -19.786  16.564 -27.792  1.00  0.64           N  
ATOM   2696  CA  THR A 180     -21.033  16.784 -27.095  1.00  0.64           C  
ATOM   2697  C   THR A 180     -20.944  17.984 -26.178  1.00  0.64           C  
ATOM   2698  O   THR A 180     -21.837  18.832 -26.174  1.00  0.64           O  
ATOM   2699  CB  THR A 180     -21.395  15.560 -26.249  1.00  0.64           C  
ATOM   2700  OG1 THR A 180     -21.570  14.417 -27.095  1.00  0.64           O  
ATOM   2701  CG2 THR A 180     -22.681  15.841 -25.486  1.00  0.64           C  
ATOM   2702  H   THR A 180     -19.334  15.664 -27.674  1.00  0.64           H  
ATOM   2703  HA  THR A 180     -21.817  16.962 -27.830  1.00  0.64           H  
ATOM   2704  HB  THR A 180     -20.587  15.353 -25.545  1.00  0.64           H  
ATOM   2705  HG1 THR A 180     -20.704  14.181 -27.515  1.00  0.64           H  
ATOM   2706 1HG2 THR A 180     -22.941  14.977 -24.878  1.00  0.64           H  
ATOM   2707 2HG2 THR A 180     -22.524  16.706 -24.846  1.00  0.64           H  
ATOM   2708 3HG2 THR A 180     -23.489  16.048 -26.187  1.00  0.64           H  
ATOM   2709  N   ASN A 181     -19.856  18.082 -25.420  1.00  0.62           N  
ATOM   2710  CA  ASN A 181     -19.704  19.198 -24.506  1.00  0.62           C  
ATOM   2711  C   ASN A 181     -19.475  20.486 -25.273  1.00  0.62           C  
ATOM   2712  O   ASN A 181     -19.989  21.543 -24.894  1.00  0.62           O  
ATOM   2713  CB  ASN A 181     -18.600  18.889 -23.533  1.00  0.62           C  
ATOM   2714  CG  ASN A 181     -19.074  17.894 -22.516  1.00  0.62           C  
ATOM   2715  OD1 ASN A 181     -19.667  18.250 -21.488  1.00  0.62           O  
ATOM   2716  ND2 ASN A 181     -18.892  16.644 -22.820  1.00  0.62           N  
ATOM   2717  H   ASN A 181     -19.138  17.353 -25.458  1.00  0.62           H  
ATOM   2718  HA  ASN A 181     -20.631  19.312 -23.945  1.00  0.62           H  
ATOM   2719 1HB  ASN A 181     -17.750  18.461 -24.070  1.00  0.62           H  
ATOM   2720 2HB  ASN A 181     -18.259  19.793 -23.039  1.00  0.62           H  
ATOM   2721 1HD2 ASN A 181     -19.226  15.919 -22.215  1.00  0.62           H  
ATOM   2722 2HD2 ASN A 181     -18.443  16.415 -23.701  1.00  0.62           H  
ATOM   2723  N   ALA A 182     -18.747  20.416 -26.387  1.00  0.61           N  
ATOM   2724  CA  ALA A 182     -18.577  21.610 -27.184  1.00  0.61           C  
ATOM   2725  C   ALA A 182     -19.943  22.065 -27.687  1.00  0.61           C  
ATOM   2726  O   ALA A 182     -20.259  23.253 -27.679  1.00  0.61           O  
ATOM   2727  CB  ALA A 182     -17.635  21.346 -28.346  1.00  0.61           C  
ATOM   2728  H   ALA A 182     -18.294  19.552 -26.683  1.00  0.61           H  
ATOM   2729  HA  ALA A 182     -18.163  22.390 -26.550  1.00  0.61           H  
ATOM   2730 1HB  ALA A 182     -17.509  22.251 -28.935  1.00  0.61           H  
ATOM   2731 2HB  ALA A 182     -16.667  21.031 -27.957  1.00  0.61           H  
ATOM   2732 3HB  ALA A 182     -18.038  20.562 -28.972  1.00  0.61           H  
ATOM   2733  N   ALA A 183     -20.783  21.113 -28.092  1.00  0.60           N  
ATOM   2734  CA  ALA A 183     -22.111  21.448 -28.569  1.00  0.60           C  
ATOM   2735  C   ALA A 183     -22.949  22.060 -27.472  1.00  0.60           C  
ATOM   2736  O   ALA A 183     -23.625  23.057 -27.704  1.00  0.60           O  
ATOM   2737  CB  ALA A 183     -22.785  20.225 -29.127  1.00  0.60           C  
ATOM   2738  H   ALA A 183     -20.477  20.140 -28.103  1.00  0.60           H  
ATOM   2739  HA  ALA A 183     -22.010  22.186 -29.359  1.00  0.60           H  
ATOM   2740 1HB  ALA A 183     -23.768  20.497 -29.511  1.00  0.60           H  
ATOM   2741 2HB  ALA A 183     -22.167  19.825 -29.919  1.00  0.60           H  
ATOM   2742 3HB  ALA A 183     -22.896  19.481 -28.348  1.00  0.60           H  
ATOM   2743  N   LYS A 184     -22.849  21.533 -26.247  1.00  0.59           N  
ATOM   2744  CA  LYS A 184     -23.640  22.079 -25.151  1.00  0.59           C  
ATOM   2745  C   LYS A 184     -23.294  23.529 -24.885  1.00  0.59           C  
ATOM   2746  O   LYS A 184     -24.186  24.351 -24.649  1.00  0.59           O  
ATOM   2747  CB  LYS A 184     -23.470  21.252 -23.873  1.00  0.59           C  
ATOM   2748  CG  LYS A 184     -24.149  19.876 -23.890  1.00  0.59           C  
ATOM   2749  CD  LYS A 184     -23.926  19.114 -22.593  1.00  0.59           C  
ATOM   2750  CE  LYS A 184     -24.682  17.785 -22.593  1.00  0.59           C  
ATOM   2751  NZ  LYS A 184     -24.449  17.014 -21.336  1.00  0.59           N  
ATOM   2752  H   LYS A 184     -22.267  20.708 -26.098  1.00  0.59           H  
ATOM   2753  HA  LYS A 184     -24.683  22.050 -25.435  1.00  0.59           H  
ATOM   2754 1HB  LYS A 184     -22.406  21.093 -23.695  1.00  0.59           H  
ATOM   2755 2HB  LYS A 184     -23.859  21.812 -23.027  1.00  0.59           H  
ATOM   2756 1HG  LYS A 184     -25.220  19.999 -24.050  1.00  0.59           H  
ATOM   2757 2HG  LYS A 184     -23.744  19.286 -24.699  1.00  0.59           H  
ATOM   2758 1HD  LYS A 184     -22.858  18.912 -22.473  1.00  0.59           H  
ATOM   2759 2HD  LYS A 184     -24.261  19.717 -21.750  1.00  0.59           H  
ATOM   2760 1HE  LYS A 184     -25.749  17.985 -22.692  1.00  0.59           H  
ATOM   2761 2HE  LYS A 184     -24.360  17.189 -23.437  1.00  0.59           H  
ATOM   2762 1HZ  LYS A 184     -24.967  16.147 -21.371  1.00  0.59           H  
ATOM   2763 2HZ  LYS A 184     -23.463  16.813 -21.238  1.00  0.59           H  
ATOM   2764 3HZ  LYS A 184     -24.760  17.560 -20.544  1.00  0.59           H  
ATOM   2765  N   ILE A 185     -22.016  23.869 -24.984  1.00  0.59           N  
ATOM   2766  CA  ILE A 185     -21.620  25.244 -24.753  1.00  0.59           C  
ATOM   2767  C   ILE A 185     -21.958  26.112 -25.949  1.00  0.59           C  
ATOM   2768  O   ILE A 185     -22.485  27.210 -25.785  1.00  0.59           O  
ATOM   2769  CB  ILE A 185     -20.136  25.354 -24.411  1.00  0.59           C  
ATOM   2770  CG1 ILE A 185     -19.858  24.595 -23.140  1.00  0.59           C  
ATOM   2771  CG2 ILE A 185     -19.716  26.818 -24.281  1.00  0.59           C  
ATOM   2772  CD1 ILE A 185     -20.667  25.052 -21.959  1.00  0.59           C  
ATOM   2773  H   ILE A 185     -21.314  23.149 -25.176  1.00  0.59           H  
ATOM   2774  HA  ILE A 185     -22.177  25.621 -23.900  1.00  0.59           H  
ATOM   2775  HB  ILE A 185     -19.558  24.877 -25.199  1.00  0.59           H  
ATOM   2776 1HG1 ILE A 185     -20.055  23.540 -23.316  1.00  0.59           H  
ATOM   2777 2HG1 ILE A 185     -18.817  24.725 -22.888  1.00  0.59           H  
ATOM   2778 1HG2 ILE A 185     -18.651  26.873 -24.050  1.00  0.59           H  
ATOM   2779 2HG2 ILE A 185     -19.911  27.330 -25.213  1.00  0.59           H  
ATOM   2780 3HG2 ILE A 185     -20.285  27.294 -23.485  1.00  0.59           H  
ATOM   2781 1HD1 ILE A 185     -20.402  24.460 -21.085  1.00  0.59           H  
ATOM   2782 2HD1 ILE A 185     -20.460  26.104 -21.762  1.00  0.59           H  
ATOM   2783 3HD1 ILE A 185     -21.727  24.923 -22.175  1.00  0.59           H  
ATOM   2784  N   ALA A 186     -21.689  25.633 -27.155  1.00  0.59           N  
ATOM   2785  CA  ALA A 186     -21.983  26.429 -28.329  1.00  0.59           C  
ATOM   2786  C   ALA A 186     -23.471  26.769 -28.387  1.00  0.59           C  
ATOM   2787  O   ALA A 186     -23.831  27.930 -28.624  1.00  0.59           O  
ATOM   2788  CB  ALA A 186     -21.543  25.667 -29.555  1.00  0.59           C  
ATOM   2789  H   ALA A 186     -21.263  24.715 -27.264  1.00  0.59           H  
ATOM   2790  HA  ALA A 186     -21.433  27.366 -28.266  1.00  0.59           H  
ATOM   2791 1HB  ALA A 186     -21.743  26.257 -30.441  1.00  0.59           H  
ATOM   2792 2HB  ALA A 186     -20.476  25.457 -29.487  1.00  0.59           H  
ATOM   2793 3HB  ALA A 186     -22.083  24.731 -29.603  1.00  0.59           H  
ATOM   2794  N   VAL A 187     -24.321  25.794 -28.038  1.00  0.60           N  
ATOM   2795  CA  VAL A 187     -25.760  26.004 -27.968  1.00  0.60           C  
ATOM   2796  C   VAL A 187     -26.093  26.961 -26.825  1.00  0.60           C  
ATOM   2797  O   VAL A 187     -26.888  27.885 -26.994  1.00  0.60           O  
ATOM   2798  CB  VAL A 187     -26.505  24.670 -27.770  1.00  0.60           C  
ATOM   2799  CG1 VAL A 187     -27.948  24.915 -27.498  1.00  0.60           C  
ATOM   2800  CG2 VAL A 187     -26.400  23.811 -29.021  1.00  0.60           C  
ATOM   2801  H   VAL A 187     -23.962  24.861 -27.842  1.00  0.60           H  
ATOM   2802  HA  VAL A 187     -26.090  26.447 -28.910  1.00  0.60           H  
ATOM   2803  HB  VAL A 187     -26.072  24.143 -26.916  1.00  0.60           H  
ATOM   2804 1HG1 VAL A 187     -28.432  23.958 -27.358  1.00  0.60           H  
ATOM   2805 2HG1 VAL A 187     -28.057  25.514 -26.597  1.00  0.60           H  
ATOM   2806 3HG1 VAL A 187     -28.396  25.438 -28.340  1.00  0.60           H  
ATOM   2807 1HG2 VAL A 187     -26.925  22.891 -28.842  1.00  0.60           H  
ATOM   2808 2HG2 VAL A 187     -26.851  24.333 -29.870  1.00  0.60           H  
ATOM   2809 3HG2 VAL A 187     -25.373  23.596 -29.242  1.00  0.60           H  
ATOM   2810  N   GLY A 188     -25.465  26.764 -25.658  1.00  0.60           N  
ATOM   2811  CA  GLY A 188     -25.669  27.620 -24.492  1.00  0.60           C  
ATOM   2812  C   GLY A 188     -25.348  29.086 -24.791  1.00  0.60           C  
ATOM   2813  O   GLY A 188     -25.981  29.994 -24.248  1.00  0.60           O  
ATOM   2814  H   GLY A 188     -24.831  25.975 -25.548  1.00  0.60           H  
ATOM   2815 1HA  GLY A 188     -26.699  27.528 -24.150  1.00  0.60           H  
ATOM   2816 2HA  GLY A 188     -25.029  27.265 -23.684  1.00  0.60           H  
ATOM   2817  N   LEU A 189     -24.396  29.311 -25.698  1.00  0.61           N  
ATOM   2818  CA  LEU A 189     -23.992  30.646 -26.114  1.00  0.61           C  
ATOM   2819  C   LEU A 189     -24.904  31.227 -27.200  1.00  0.61           C  
ATOM   2820  O   LEU A 189     -24.689  32.355 -27.634  1.00  0.61           O  
ATOM   2821  CB  LEU A 189     -22.539  30.637 -26.619  1.00  0.61           C  
ATOM   2822  CG  LEU A 189     -21.459  30.309 -25.556  1.00  0.61           C  
ATOM   2823  CD1 LEU A 189     -20.106  30.196 -26.233  1.00  0.61           C  
ATOM   2824  CD2 LEU A 189     -21.452  31.385 -24.498  1.00  0.61           C  
ATOM   2825  H   LEU A 189     -23.892  28.508 -26.073  1.00  0.61           H  
ATOM   2826  HA  LEU A 189     -24.045  31.299 -25.245  1.00  0.61           H  
ATOM   2827 1HB  LEU A 189     -22.459  29.885 -27.407  1.00  0.61           H  
ATOM   2828 2HB  LEU A 189     -22.310  31.609 -27.050  1.00  0.61           H  
ATOM   2829  HG  LEU A 189     -21.683  29.362 -25.089  1.00  0.61           H  
ATOM   2830 1HD1 LEU A 189     -19.341  29.951 -25.496  1.00  0.61           H  
ATOM   2831 2HD1 LEU A 189     -20.163  29.409 -26.974  1.00  0.61           H  
ATOM   2832 3HD1 LEU A 189     -19.856  31.138 -26.716  1.00  0.61           H  
ATOM   2833 1HD2 LEU A 189     -20.698  31.149 -23.747  1.00  0.61           H  
ATOM   2834 2HD2 LEU A 189     -21.223  32.347 -24.955  1.00  0.61           H  
ATOM   2835 3HD2 LEU A 189     -22.434  31.431 -24.025  1.00  0.61           H  
ATOM   2836  N   GLY A 190     -25.920  30.469 -27.636  1.00  0.61           N  
ATOM   2837  CA  GLY A 190     -26.867  30.913 -28.655  1.00  0.61           C  
ATOM   2838  C   GLY A 190     -26.477  30.627 -30.109  1.00  0.61           C  
ATOM   2839  O   GLY A 190     -27.102  31.176 -31.021  1.00  0.61           O  
ATOM   2840  H   GLY A 190     -26.070  29.543 -27.243  1.00  0.61           H  
ATOM   2841 1HA  GLY A 190     -27.825  30.434 -28.452  1.00  0.61           H  
ATOM   2842 2HA  GLY A 190     -27.031  31.983 -28.537  1.00  0.61           H  
ATOM   2843  N   ALA A 191     -25.448  29.805 -30.339  1.00  0.61           N  
ATOM   2844  CA  ALA A 191     -24.991  29.507 -31.701  1.00  0.61           C  
ATOM   2845  C   ALA A 191     -25.860  28.493 -32.427  1.00  0.61           C  
ATOM   2846  O   ALA A 191     -26.564  27.692 -31.811  1.00  0.61           O  
ATOM   2847  CB  ALA A 191     -23.591  28.976 -31.697  1.00  0.61           C  
ATOM   2848  H   ALA A 191     -24.967  29.347 -29.563  1.00  0.61           H  
ATOM   2849  HA  ALA A 191     -25.003  30.440 -32.264  1.00  0.61           H  
ATOM   2850 1HB  ALA A 191     -23.285  28.818 -32.725  1.00  0.61           H  
ATOM   2851 2HB  ALA A 191     -22.952  29.670 -31.229  1.00  0.61           H  
ATOM   2852 3HB  ALA A 191     -23.556  28.039 -31.160  1.00  0.61           H  
ATOM   2853  N   ASP A 192     -25.780  28.520 -33.756  1.00  0.60           N  
ATOM   2854  CA  ASP A 192     -26.423  27.541 -34.630  1.00  0.60           C  
ATOM   2855  C   ASP A 192     -25.440  26.374 -34.768  1.00  0.60           C  
ATOM   2856  O   ASP A 192     -24.380  26.534 -35.377  1.00  0.60           O  
ATOM   2857  CB  ASP A 192     -26.741  28.191 -35.989  1.00  0.60           C  
ATOM   2858  CG  ASP A 192     -27.508  27.334 -36.997  1.00  0.60           C  
ATOM   2859  OD1 ASP A 192     -27.730  26.185 -36.742  1.00  0.60           O  
ATOM   2860  OD2 ASP A 192     -27.866  27.865 -38.028  1.00  0.60           O  
ATOM   2861  H   ASP A 192     -25.199  29.235 -34.197  1.00  0.60           H  
ATOM   2862  HA  ASP A 192     -27.342  27.181 -34.165  1.00  0.60           H  
ATOM   2863 1HB  ASP A 192     -27.315  29.085 -35.824  1.00  0.60           H  
ATOM   2864 2HB  ASP A 192     -25.809  28.507 -36.450  1.00  0.60           H  
ATOM   2865  N   VAL A 193     -25.734  25.236 -34.140  1.00  0.60           N  
ATOM   2866  CA  VAL A 193     -24.759  24.146 -34.082  1.00  0.60           C  
ATOM   2867  C   VAL A 193     -25.081  22.908 -34.921  1.00  0.60           C  
ATOM   2868  O   VAL A 193     -26.190  22.365 -34.853  1.00  0.60           O  
ATOM   2869  CB  VAL A 193     -24.596  23.713 -32.621  1.00  0.60           C  
ATOM   2870  CG1 VAL A 193     -23.623  22.531 -32.498  1.00  0.60           C  
ATOM   2871  CG2 VAL A 193     -24.110  24.883 -31.807  1.00  0.60           C  
ATOM   2872  H   VAL A 193     -26.632  25.142 -33.675  1.00  0.60           H  
ATOM   2873  HA  VAL A 193     -23.806  24.542 -34.420  1.00  0.60           H  
ATOM   2874  HB  VAL A 193     -25.547  23.414 -32.247  1.00  0.60           H  
ATOM   2875 1HG1 VAL A 193     -23.537  22.245 -31.453  1.00  0.60           H  
ATOM   2876 2HG1 VAL A 193     -23.991  21.685 -33.070  1.00  0.60           H  
ATOM   2877 3HG1 VAL A 193     -22.641  22.826 -32.879  1.00  0.60           H  
ATOM   2878 1HG2 VAL A 193     -24.023  24.582 -30.781  1.00  0.60           H  
ATOM   2879 2HG2 VAL A 193     -23.156  25.202 -32.168  1.00  0.60           H  
ATOM   2880 3HG2 VAL A 193     -24.818  25.703 -31.879  1.00  0.60           H  
ATOM   2881  N   THR A 194     -24.079  22.470 -35.697  1.00  0.60           N  
ATOM   2882  CA  THR A 194     -24.161  21.258 -36.512  1.00  0.60           C  
ATOM   2883  C   THR A 194     -23.099  20.248 -36.043  1.00  0.60           C  
ATOM   2884  O   THR A 194     -21.937  20.627 -35.876  1.00  0.60           O  
ATOM   2885  CB  THR A 194     -23.950  21.549 -38.024  1.00  0.60           C  
ATOM   2886  OG1 THR A 194     -24.948  22.458 -38.500  1.00  0.60           O  
ATOM   2887  CG2 THR A 194     -24.092  20.254 -38.811  1.00  0.60           C  
ATOM   2888  H   THR A 194     -23.216  23.018 -35.707  1.00  0.60           H  
ATOM   2889  HA  THR A 194     -25.140  20.828 -36.380  1.00  0.60           H  
ATOM   2890  HB  THR A 194     -22.957  21.975 -38.187  1.00  0.60           H  
ATOM   2891  HG1 THR A 194     -24.819  23.318 -38.098  1.00  0.60           H  
ATOM   2892 1HG2 THR A 194     -23.952  20.464 -39.863  1.00  0.60           H  
ATOM   2893 2HG2 THR A 194     -23.358  19.545 -38.486  1.00  0.60           H  
ATOM   2894 3HG2 THR A 194     -25.087  19.836 -38.652  1.00  0.60           H  
ATOM   2895  N   ILE A 195     -23.488  18.983 -35.832  1.00  0.61           N  
ATOM   2896  CA  ILE A 195     -22.523  17.968 -35.387  1.00  0.61           C  
ATOM   2897  C   ILE A 195     -22.382  16.838 -36.401  1.00  0.61           C  
ATOM   2898  O   ILE A 195     -23.376  16.233 -36.815  1.00  0.61           O  
ATOM   2899  CB  ILE A 195     -22.904  17.336 -34.046  1.00  0.61           C  
ATOM   2900  CG1 ILE A 195     -23.046  18.409 -32.991  1.00  0.61           C  
ATOM   2901  CG2 ILE A 195     -21.773  16.361 -33.624  1.00  0.61           C  
ATOM   2902  CD1 ILE A 195     -23.561  17.880 -31.722  1.00  0.61           C  
ATOM   2903  H   ILE A 195     -24.465  18.748 -35.979  1.00  0.61           H  
ATOM   2904  HA  ILE A 195     -21.552  18.441 -35.272  1.00  0.61           H  
ATOM   2905  HB  ILE A 195     -23.848  16.808 -34.128  1.00  0.61           H  
ATOM   2906 1HG1 ILE A 195     -22.104  18.897 -32.812  1.00  0.61           H  
ATOM   2907 2HG1 ILE A 195     -23.751  19.145 -33.358  1.00  0.61           H  
ATOM   2908 1HG2 ILE A 195     -22.002  15.922 -32.676  1.00  0.61           H  
ATOM   2909 2HG2 ILE A 195     -21.658  15.569 -34.362  1.00  0.61           H  
ATOM   2910 3HG2 ILE A 195     -20.830  16.915 -33.541  1.00  0.61           H  
ATOM   2911 1HD1 ILE A 195     -23.699  18.664 -31.034  1.00  0.61           H  
ATOM   2912 2HD1 ILE A 195     -24.514  17.393 -31.896  1.00  0.61           H  
ATOM   2913 3HD1 ILE A 195     -22.850  17.163 -31.320  1.00  0.61           H  
ATOM   2914  N   LEU A 196     -21.138  16.568 -36.801  1.00  0.64           N  
ATOM   2915  CA  LEU A 196     -20.842  15.536 -37.789  1.00  0.64           C  
ATOM   2916  C   LEU A 196     -20.171  14.294 -37.181  1.00  0.64           C  
ATOM   2917  O   LEU A 196     -19.205  14.405 -36.427  1.00  0.64           O  
ATOM   2918  CB  LEU A 196     -19.930  16.118 -38.879  1.00  0.64           C  
ATOM   2919  CG  LEU A 196     -20.599  17.055 -39.894  1.00  0.64           C  
ATOM   2920  CD1 LEU A 196     -20.860  18.353 -39.241  1.00  0.64           C  
ATOM   2921  CD2 LEU A 196     -19.713  17.261 -41.072  1.00  0.64           C  
ATOM   2922  H   LEU A 196     -20.378  17.122 -36.407  1.00  0.64           H  
ATOM   2923  HA  LEU A 196     -21.771  15.236 -38.247  1.00  0.64           H  
ATOM   2924 1HB  LEU A 196     -19.133  16.677 -38.394  1.00  0.64           H  
ATOM   2925 2HB  LEU A 196     -19.483  15.292 -39.430  1.00  0.64           H  
ATOM   2926  HG  LEU A 196     -21.531  16.629 -40.219  1.00  0.64           H  
ATOM   2927 1HD1 LEU A 196     -21.325  19.029 -39.936  1.00  0.64           H  
ATOM   2928 2HD1 LEU A 196     -21.491  18.231 -38.407  1.00  0.64           H  
ATOM   2929 3HD1 LEU A 196     -19.911  18.749 -38.917  1.00  0.64           H  
ATOM   2930 1HD2 LEU A 196     -20.201  17.932 -41.780  1.00  0.64           H  
ATOM   2931 2HD2 LEU A 196     -18.777  17.704 -40.735  1.00  0.64           H  
ATOM   2932 3HD2 LEU A 196     -19.525  16.304 -41.550  1.00  0.64           H  
ATOM   2933  N   ASP A 197     -20.658  13.102 -37.535  1.00  0.67           N  
ATOM   2934  CA  ASP A 197     -20.052  11.848 -37.023  1.00  0.67           C  
ATOM   2935  C   ASP A 197     -20.369  10.636 -37.910  1.00  0.67           C  
ATOM   2936  O   ASP A 197     -21.068  10.741 -38.903  1.00  0.67           O  
ATOM   2937  CB  ASP A 197     -20.492  11.626 -35.542  1.00  0.67           C  
ATOM   2938  CG  ASP A 197     -19.583  10.696 -34.635  1.00  0.67           C  
ATOM   2939  OD1 ASP A 197     -19.194   9.622 -35.054  1.00  0.67           O  
ATOM   2940  OD2 ASP A 197     -19.265  11.089 -33.532  1.00  0.67           O  
ATOM   2941  H   ASP A 197     -21.484  13.091 -38.142  1.00  0.67           H  
ATOM   2942  HA  ASP A 197     -18.970  11.976 -37.026  1.00  0.67           H  
ATOM   2943 1HB  ASP A 197     -20.589  12.592 -35.046  1.00  0.67           H  
ATOM   2944 2HB  ASP A 197     -21.470  11.177 -35.548  1.00  0.67           H  
ATOM   2945  N   ILE A 198     -19.827   9.476 -37.580  1.00  0.71           N  
ATOM   2946  CA  ILE A 198     -20.072   8.275 -38.374  1.00  0.71           C  
ATOM   2947  C   ILE A 198     -20.880   7.294 -37.561  1.00  0.71           C  
ATOM   2948  O   ILE A 198     -21.393   6.296 -38.074  1.00  0.71           O  
ATOM   2949  CB  ILE A 198     -18.746   7.633 -38.829  1.00  0.71           C  
ATOM   2950  CG1 ILE A 198     -17.922   7.200 -37.606  1.00  0.71           C  
ATOM   2951  CG2 ILE A 198     -17.964   8.593 -39.705  1.00  0.71           C  
ATOM   2952  CD1 ILE A 198     -16.718   6.358 -37.956  1.00  0.71           C  
ATOM   2953  H   ILE A 198     -19.267   9.413 -36.738  1.00  0.71           H  
ATOM   2954  HA  ILE A 198     -20.647   8.540 -39.260  1.00  0.71           H  
ATOM   2955  HB  ILE A 198     -18.967   6.733 -39.400  1.00  0.71           H  
ATOM   2956 1HG1 ILE A 198     -17.591   8.092 -37.069  1.00  0.71           H  
ATOM   2957 2HG1 ILE A 198     -18.550   6.614 -36.943  1.00  0.71           H  
ATOM   2958 1HG2 ILE A 198     -17.039   8.120 -40.033  1.00  0.71           H  
ATOM   2959 2HG2 ILE A 198     -18.568   8.848 -40.574  1.00  0.71           H  
ATOM   2960 3HG2 ILE A 198     -17.729   9.495 -39.141  1.00  0.71           H  
ATOM   2961 1HD1 ILE A 198     -16.189   6.086 -37.043  1.00  0.71           H  
ATOM   2962 2HD1 ILE A 198     -17.046   5.453 -38.470  1.00  0.71           H  
ATOM   2963 3HD1 ILE A 198     -16.053   6.924 -38.606  1.00  0.71           H  
ATOM   2964  N   ASN A 199     -20.996   7.595 -36.280  1.00  0.75           N  
ATOM   2965  CA  ASN A 199     -21.763   6.764 -35.383  1.00  0.75           C  
ATOM   2966  C   ASN A 199     -23.191   7.285 -35.270  1.00  0.75           C  
ATOM   2967  O   ASN A 199     -23.463   8.284 -34.592  1.00  0.75           O  
ATOM   2968  CB  ASN A 199     -21.042   6.668 -34.060  1.00  0.75           C  
ATOM   2969  CG  ASN A 199     -21.709   5.798 -33.069  1.00  0.75           C  
ATOM   2970  OD1 ASN A 199     -22.917   5.909 -32.858  1.00  0.75           O  
ATOM   2971  ND2 ASN A 199     -20.959   4.914 -32.452  1.00  0.75           N  
ATOM   2972  H   ASN A 199     -20.501   8.419 -35.920  1.00  0.75           H  
ATOM   2973  HA  ASN A 199     -21.820   5.761 -35.805  1.00  0.75           H  
ATOM   2974 1HB  ASN A 199     -20.033   6.298 -34.232  1.00  0.75           H  
ATOM   2975 2HB  ASN A 199     -20.955   7.670 -33.645  1.00  0.75           H  
ATOM   2976 1HD2 ASN A 199     -21.369   4.299 -31.776  1.00  0.75           H  
ATOM   2977 2HD2 ASN A 199     -19.985   4.844 -32.662  1.00  0.75           H  
ATOM   2978  N   ALA A 200     -24.110   6.594 -35.942  1.00  0.77           N  
ATOM   2979  CA  ALA A 200     -25.499   7.027 -35.999  1.00  0.77           C  
ATOM   2980  C   ALA A 200     -26.129   7.106 -34.612  1.00  0.77           C  
ATOM   2981  O   ALA A 200     -26.952   7.986 -34.360  1.00  0.77           O  
ATOM   2982  CB  ALA A 200     -26.302   6.093 -36.877  1.00  0.77           C  
ATOM   2983  H   ALA A 200     -23.818   5.774 -36.460  1.00  0.77           H  
ATOM   2984  HA  ALA A 200     -25.521   8.024 -36.437  1.00  0.77           H  
ATOM   2985 1HB  ALA A 200     -27.330   6.446 -36.939  1.00  0.77           H  
ATOM   2986 2HB  ALA A 200     -25.866   6.067 -37.877  1.00  0.77           H  
ATOM   2987 3HB  ALA A 200     -26.288   5.092 -36.448  1.00  0.77           H  
ATOM   2988  N   GLU A 201     -25.757   6.192 -33.708  1.00  0.78           N  
ATOM   2989  CA  GLU A 201     -26.332   6.221 -32.369  1.00  0.78           C  
ATOM   2990  C   GLU A 201     -25.906   7.473 -31.610  1.00  0.78           C  
ATOM   2991  O   GLU A 201     -26.727   8.075 -30.916  1.00  0.78           O  
ATOM   2992  CB  GLU A 201     -25.971   4.952 -31.588  1.00  0.78           C  
ATOM   2993  CG  GLU A 201     -26.703   3.696 -32.061  1.00  0.78           C  
ATOM   2994  CD  GLU A 201     -28.188   3.759 -31.746  1.00  0.78           C  
ATOM   2995  OE1 GLU A 201     -28.509   3.982 -30.594  1.00  0.78           O  
ATOM   2996  OE2 GLU A 201     -28.990   3.604 -32.639  1.00  0.78           O  
ATOM   2997  H   GLU A 201     -25.065   5.496 -33.948  1.00  0.78           H  
ATOM   2998  HA  GLU A 201     -27.416   6.247 -32.468  1.00  0.78           H  
ATOM   2999 1HB  GLU A 201     -24.903   4.766 -31.665  1.00  0.78           H  
ATOM   3000 2HB  GLU A 201     -26.201   5.099 -30.534  1.00  0.78           H  
ATOM   3001 1HG  GLU A 201     -26.571   3.595 -33.139  1.00  0.78           H  
ATOM   3002 2HG  GLU A 201     -26.264   2.823 -31.580  1.00  0.78           H  
ATOM   3003  N   ARG A 202     -24.648   7.911 -31.769  1.00  0.78           N  
ATOM   3004  CA  ARG A 202     -24.250   9.146 -31.095  1.00  0.78           C  
ATOM   3005  C   ARG A 202     -25.026  10.313 -31.674  1.00  0.78           C  
ATOM   3006  O   ARG A 202     -25.500  11.183 -30.944  1.00  0.78           O  
ATOM   3007  CB  ARG A 202     -22.749   9.430 -31.173  1.00  0.78           C  
ATOM   3008  CG  ARG A 202     -21.858   8.545 -30.272  1.00  0.78           C  
ATOM   3009  CD  ARG A 202     -20.445   9.099 -30.147  1.00  0.78           C  
ATOM   3010  NE  ARG A 202     -19.618   8.960 -31.358  1.00  0.78           N  
ATOM   3011  CZ  ARG A 202     -18.799   7.911 -31.607  1.00  0.78           C  
ATOM   3012  NH1 ARG A 202     -18.676   6.937 -30.718  1.00  0.78           N  
ATOM   3013  NH2 ARG A 202     -18.116   7.865 -32.745  1.00  0.78           N  
ATOM   3014  H   ARG A 202     -23.996   7.380 -32.345  1.00  0.78           H  
ATOM   3015  HA  ARG A 202     -24.508   9.058 -30.038  1.00  0.78           H  
ATOM   3016 1HB  ARG A 202     -22.415   9.288 -32.205  1.00  0.78           H  
ATOM   3017 2HB  ARG A 202     -22.557  10.474 -30.911  1.00  0.78           H  
ATOM   3018 1HG  ARG A 202     -22.296   8.494 -29.275  1.00  0.78           H  
ATOM   3019 2HG  ARG A 202     -21.801   7.545 -30.692  1.00  0.78           H  
ATOM   3020 1HD  ARG A 202     -20.521  10.153 -29.919  1.00  0.78           H  
ATOM   3021 2HD  ARG A 202     -19.935   8.595 -29.331  1.00  0.78           H  
ATOM   3022  HE  ARG A 202     -19.653   9.703 -32.078  1.00  0.78           H  
ATOM   3023 1HH1 ARG A 202     -19.196   6.975 -29.852  1.00  0.78           H  
ATOM   3024 2HH1 ARG A 202     -18.060   6.159 -30.903  1.00  0.78           H  
ATOM   3025 1HH2 ARG A 202     -18.253   8.612 -33.455  1.00  0.78           H  
ATOM   3026 2HH2 ARG A 202     -17.502   7.095 -32.940  1.00  0.78           H  
ATOM   3027  N   LEU A 203     -25.203  10.319 -32.990  1.00  0.76           N  
ATOM   3028  CA  LEU A 203     -25.930  11.416 -33.601  1.00  0.76           C  
ATOM   3029  C   LEU A 203     -27.382  11.406 -33.115  1.00  0.76           C  
ATOM   3030  O   LEU A 203     -27.947  12.457 -32.807  1.00  0.76           O  
ATOM   3031  CB  LEU A 203     -25.803  11.313 -35.112  1.00  0.76           C  
ATOM   3032  CG  LEU A 203     -24.352  11.562 -35.636  1.00  0.76           C  
ATOM   3033  CD1 LEU A 203     -24.301  11.246 -37.089  1.00  0.76           C  
ATOM   3034  CD2 LEU A 203     -23.894  13.033 -35.387  1.00  0.76           C  
ATOM   3035  H   LEU A 203     -24.800   9.573 -33.565  1.00  0.76           H  
ATOM   3036  HA  LEU A 203     -25.479  12.350 -33.294  1.00  0.76           H  
ATOM   3037 1HB  LEU A 203     -26.103  10.313 -35.416  1.00  0.76           H  
ATOM   3038 2HB  LEU A 203     -26.473  12.031 -35.577  1.00  0.76           H  
ATOM   3039  HG  LEU A 203     -23.680  10.884 -35.115  1.00  0.76           H  
ATOM   3040 1HD1 LEU A 203     -23.291  11.386 -37.457  1.00  0.76           H  
ATOM   3041 2HD1 LEU A 203     -24.600  10.212 -37.226  1.00  0.76           H  
ATOM   3042 3HD1 LEU A 203     -24.979  11.905 -37.630  1.00  0.76           H  
ATOM   3043 1HD2 LEU A 203     -22.887  13.169 -35.750  1.00  0.76           H  
ATOM   3044 2HD2 LEU A 203     -24.521  13.713 -35.910  1.00  0.76           H  
ATOM   3045 3HD2 LEU A 203     -23.924  13.256 -34.329  1.00  0.76           H  
ATOM   3046  N   ARG A 204     -27.972  10.215 -32.976  1.00  0.74           N  
ATOM   3047  CA  ARG A 204     -29.331  10.117 -32.467  1.00  0.74           C  
ATOM   3048  C   ARG A 204     -29.398  10.680 -31.048  1.00  0.74           C  
ATOM   3049  O   ARG A 204     -30.289  11.472 -30.737  1.00  0.74           O  
ATOM   3050  CB  ARG A 204     -29.842   8.686 -32.487  1.00  0.74           C  
ATOM   3051  CG  ARG A 204     -31.292   8.540 -32.023  1.00  0.74           C  
ATOM   3052  CD  ARG A 204     -31.781   7.129 -32.074  1.00  0.74           C  
ATOM   3053  NE  ARG A 204     -31.086   6.255 -31.147  1.00  0.74           N  
ATOM   3054  CZ  ARG A 204     -31.328   6.205 -29.823  1.00  0.74           C  
ATOM   3055  NH1 ARG A 204     -32.235   7.002 -29.279  1.00  0.74           N  
ATOM   3056  NH2 ARG A 204     -30.652   5.352 -29.080  1.00  0.74           N  
ATOM   3057  H   ARG A 204     -27.482   9.368 -33.258  1.00  0.74           H  
ATOM   3058  HA  ARG A 204     -29.980  10.716 -33.106  1.00  0.74           H  
ATOM   3059 1HB  ARG A 204     -29.756   8.279 -33.494  1.00  0.74           H  
ATOM   3060 2HB  ARG A 204     -29.222   8.070 -31.836  1.00  0.74           H  
ATOM   3061 1HG  ARG A 204     -31.376   8.894 -30.989  1.00  0.74           H  
ATOM   3062 2HG  ARG A 204     -31.936   9.148 -32.660  1.00  0.74           H  
ATOM   3063 1HD  ARG A 204     -32.842   7.110 -31.826  1.00  0.74           H  
ATOM   3064 2HD  ARG A 204     -31.637   6.735 -33.079  1.00  0.74           H  
ATOM   3065  HE  ARG A 204     -30.373   5.616 -31.523  1.00  0.74           H  
ATOM   3066 1HH1 ARG A 204     -32.746   7.665 -29.855  1.00  0.74           H  
ATOM   3067 2HH1 ARG A 204     -32.414   6.978 -28.286  1.00  0.74           H  
ATOM   3068 1HH2 ARG A 204     -29.947   4.746 -29.532  1.00  0.74           H  
ATOM   3069 2HH2 ARG A 204     -30.815   5.299 -28.089  1.00  0.74           H  
ATOM   3070  N   GLU A 205     -28.448  10.288 -30.186  1.00  0.72           N  
ATOM   3071  CA  GLU A 205     -28.446  10.786 -28.815  1.00  0.72           C  
ATOM   3072  C   GLU A 205     -28.378  12.306 -28.808  1.00  0.72           C  
ATOM   3073  O   GLU A 205     -29.091  12.957 -28.046  1.00  0.72           O  
ATOM   3074  CB  GLU A 205     -27.280  10.211 -27.999  1.00  0.72           C  
ATOM   3075  CG  GLU A 205     -27.280  10.671 -26.520  1.00  0.72           C  
ATOM   3076  CD  GLU A 205     -26.175  10.061 -25.654  1.00  0.72           C  
ATOM   3077  OE1 GLU A 205     -25.377   9.311 -26.160  1.00  0.72           O  
ATOM   3078  OE2 GLU A 205     -26.148  10.352 -24.481  1.00  0.72           O  
ATOM   3079  H   GLU A 205     -27.732   9.625 -30.485  1.00  0.72           H  
ATOM   3080  HA  GLU A 205     -29.380  10.483 -28.340  1.00  0.72           H  
ATOM   3081 1HB  GLU A 205     -27.313   9.122 -28.028  1.00  0.72           H  
ATOM   3082 2HB  GLU A 205     -26.336  10.522 -28.450  1.00  0.72           H  
ATOM   3083 1HG  GLU A 205     -27.164  11.750 -26.513  1.00  0.72           H  
ATOM   3084 2HG  GLU A 205     -28.249  10.440 -26.081  1.00  0.72           H  
ATOM   3085  N   LEU A 206     -27.552  12.877 -29.677  1.00  0.71           N  
ATOM   3086  CA  LEU A 206     -27.427  14.320 -29.760  1.00  0.71           C  
ATOM   3087  C   LEU A 206     -28.755  14.954 -30.181  1.00  0.71           C  
ATOM   3088  O   LEU A 206     -29.175  15.957 -29.599  1.00  0.71           O  
ATOM   3089  CB  LEU A 206     -26.283  14.624 -30.716  1.00  0.71           C  
ATOM   3090  CG  LEU A 206     -24.904  14.251 -30.139  1.00  0.71           C  
ATOM   3091  CD1 LEU A 206     -23.884  14.235 -31.221  1.00  0.71           C  
ATOM   3092  CD2 LEU A 206     -24.524  15.278 -29.088  1.00  0.71           C  
ATOM   3093  H   LEU A 206     -26.973  12.287 -30.278  1.00  0.71           H  
ATOM   3094  HA  LEU A 206     -27.163  14.699 -28.777  1.00  0.71           H  
ATOM   3095 1HB  LEU A 206     -26.425  14.055 -31.622  1.00  0.71           H  
ATOM   3096 2HB  LEU A 206     -26.290  15.685 -30.961  1.00  0.71           H  
ATOM   3097  HG  LEU A 206     -24.944  13.264 -29.679  1.00  0.71           H  
ATOM   3098 1HD1 LEU A 206     -22.919  13.987 -30.789  1.00  0.71           H  
ATOM   3099 2HD1 LEU A 206     -24.149  13.496 -31.949  1.00  0.71           H  
ATOM   3100 3HD1 LEU A 206     -23.848  15.174 -31.680  1.00  0.71           H  
ATOM   3101 1HD2 LEU A 206     -23.551  15.019 -28.674  1.00  0.71           H  
ATOM   3102 2HD2 LEU A 206     -24.473  16.259 -29.537  1.00  0.71           H  
ATOM   3103 3HD2 LEU A 206     -25.264  15.280 -28.300  1.00  0.71           H  
ATOM   3104  N   ASP A 207     -29.476  14.351 -31.134  1.00  0.69           N  
ATOM   3105  CA  ASP A 207     -30.787  14.911 -31.462  1.00  0.69           C  
ATOM   3106  C   ASP A 207     -31.721  14.840 -30.245  1.00  0.69           C  
ATOM   3107  O   ASP A 207     -32.459  15.784 -29.963  1.00  0.69           O  
ATOM   3108  CB  ASP A 207     -31.471  14.184 -32.633  1.00  0.69           C  
ATOM   3109  CG  ASP A 207     -30.950  14.466 -34.059  1.00  0.69           C  
ATOM   3110  OD1 ASP A 207     -30.209  15.395 -34.289  1.00  0.69           O  
ATOM   3111  OD2 ASP A 207     -31.356  13.731 -34.931  1.00  0.69           O  
ATOM   3112  H   ASP A 207     -29.110  13.531 -31.622  1.00  0.69           H  
ATOM   3113  HA  ASP A 207     -30.657  15.958 -31.736  1.00  0.69           H  
ATOM   3114 1HB  ASP A 207     -31.386  13.109 -32.459  1.00  0.69           H  
ATOM   3115 2HB  ASP A 207     -32.534  14.419 -32.610  1.00  0.69           H  
ATOM   3116  N   ASP A 208     -31.667  13.743 -29.483  1.00  0.68           N  
ATOM   3117  CA  ASP A 208     -32.534  13.632 -28.309  1.00  0.68           C  
ATOM   3118  C   ASP A 208     -32.167  14.660 -27.225  1.00  0.68           C  
ATOM   3119  O   ASP A 208     -33.047  15.241 -26.587  1.00  0.68           O  
ATOM   3120  CB  ASP A 208     -32.487  12.214 -27.713  1.00  0.68           C  
ATOM   3121  CG  ASP A 208     -33.221  11.121 -28.557  1.00  0.68           C  
ATOM   3122  OD1 ASP A 208     -33.969  11.463 -29.447  1.00  0.68           O  
ATOM   3123  OD2 ASP A 208     -33.027   9.950 -28.274  1.00  0.68           O  
ATOM   3124  H   ASP A 208     -31.043  12.977 -29.743  1.00  0.68           H  
ATOM   3125  HA  ASP A 208     -33.557  13.831 -28.625  1.00  0.68           H  
ATOM   3126 1HB  ASP A 208     -31.444  11.916 -27.605  1.00  0.68           H  
ATOM   3127 2HB  ASP A 208     -32.919  12.232 -26.716  1.00  0.68           H  
ATOM   3128  N   LEU A 209     -30.866  14.904 -27.037  1.00  0.67           N  
ATOM   3129  CA  LEU A 209     -30.383  15.860 -26.038  1.00  0.67           C  
ATOM   3130  C   LEU A 209     -30.712  17.311 -26.359  1.00  0.67           C  
ATOM   3131  O   LEU A 209     -31.009  18.102 -25.460  1.00  0.67           O  
ATOM   3132  CB  LEU A 209     -28.858  15.771 -25.911  1.00  0.67           C  
ATOM   3133  CG  LEU A 209     -28.280  14.512 -25.277  1.00  0.67           C  
ATOM   3134  CD1 LEU A 209     -26.755  14.527 -25.442  1.00  0.67           C  
ATOM   3135  CD2 LEU A 209     -28.674  14.466 -23.819  1.00  0.67           C  
ATOM   3136  H   LEU A 209     -30.188  14.379 -27.587  1.00  0.67           H  
ATOM   3137  HA  LEU A 209     -30.839  15.607 -25.084  1.00  0.67           H  
ATOM   3138 1HB  LEU A 209     -28.437  15.849 -26.913  1.00  0.67           H  
ATOM   3139 2HB  LEU A 209     -28.511  16.628 -25.337  1.00  0.67           H  
ATOM   3140  HG  LEU A 209     -28.671  13.634 -25.773  1.00  0.67           H  
ATOM   3141 1HD1 LEU A 209     -26.331  13.623 -24.995  1.00  0.67           H  
ATOM   3142 2HD1 LEU A 209     -26.512  14.550 -26.493  1.00  0.67           H  
ATOM   3143 3HD1 LEU A 209     -26.339  15.405 -24.952  1.00  0.67           H  
ATOM   3144 1HD2 LEU A 209     -28.262  13.564 -23.364  1.00  0.67           H  
ATOM   3145 2HD2 LEU A 209     -28.282  15.345 -23.307  1.00  0.67           H  
ATOM   3146 3HD2 LEU A 209     -29.761  14.452 -23.739  1.00  0.67           H  
ATOM   3147  N   PHE A 210     -30.640  17.663 -27.638  1.00  0.67           N  
ATOM   3148  CA  PHE A 210     -30.823  19.040 -28.067  1.00  0.67           C  
ATOM   3149  C   PHE A 210     -32.128  19.370 -28.795  1.00  0.67           C  
ATOM   3150  O   PHE A 210     -32.465  20.547 -28.969  1.00  0.67           O  
ATOM   3151  CB  PHE A 210     -29.661  19.402 -28.959  1.00  0.67           C  
ATOM   3152  CG  PHE A 210     -28.336  19.449 -28.281  1.00  0.67           C  
ATOM   3153  CD1 PHE A 210     -27.375  18.453 -28.470  1.00  0.67           C  
ATOM   3154  CD2 PHE A 210     -28.028  20.519 -27.475  1.00  0.67           C  
ATOM   3155  CE1 PHE A 210     -26.151  18.543 -27.863  1.00  0.67           C  
ATOM   3156  CE2 PHE A 210     -26.808  20.607 -26.876  1.00  0.67           C  
ATOM   3157  CZ  PHE A 210     -25.866  19.615 -27.074  1.00  0.67           C  
ATOM   3158  H   PHE A 210     -30.384  16.961 -28.334  1.00  0.67           H  
ATOM   3159  HA  PHE A 210     -30.777  19.669 -27.178  1.00  0.67           H  
ATOM   3160 1HB  PHE A 210     -29.604  18.655 -29.752  1.00  0.67           H  
ATOM   3161 2HB  PHE A 210     -29.842  20.348 -29.428  1.00  0.67           H  
ATOM   3162  HD1 PHE A 210     -27.597  17.610 -29.108  1.00  0.67           H  
ATOM   3163  HD2 PHE A 210     -28.771  21.311 -27.325  1.00  0.67           H  
ATOM   3164  HE1 PHE A 210     -25.406  17.774 -28.012  1.00  0.67           H  
ATOM   3165  HE2 PHE A 210     -26.591  21.463 -26.253  1.00  0.67           H  
ATOM   3166  HZ  PHE A 210     -24.898  19.684 -26.609  1.00  0.67           H  
ATOM   3167  N   GLY A 211     -32.877  18.376 -29.236  1.00  0.65           N  
ATOM   3168  CA  GLY A 211     -34.087  18.676 -29.979  1.00  0.65           C  
ATOM   3169  C   GLY A 211     -33.747  19.446 -31.247  1.00  0.65           C  
ATOM   3170  O   GLY A 211     -32.922  19.013 -32.044  1.00  0.65           O  
ATOM   3171  H   GLY A 211     -32.611  17.404 -29.112  1.00  0.65           H  
ATOM   3172 1HA  GLY A 211     -34.590  17.744 -30.237  1.00  0.65           H  
ATOM   3173 2HA  GLY A 211     -34.769  19.255 -29.359  1.00  0.65           H  
ATOM   3174  N   ASP A 212     -34.344  20.617 -31.412  1.00  0.64           N  
ATOM   3175  CA  ASP A 212     -34.110  21.412 -32.610  1.00  0.64           C  
ATOM   3176  C   ASP A 212     -32.931  22.383 -32.488  1.00  0.64           C  
ATOM   3177  O   ASP A 212     -32.649  23.137 -33.420  1.00  0.64           O  
ATOM   3178  CB  ASP A 212     -35.374  22.192 -32.951  1.00  0.64           C  
ATOM   3179  CG  ASP A 212     -36.533  21.283 -33.342  1.00  0.64           C  
ATOM   3180  OD1 ASP A 212     -36.305  20.311 -34.021  1.00  0.64           O  
ATOM   3181  OD2 ASP A 212     -37.633  21.559 -32.936  1.00  0.64           O  
ATOM   3182  H   ASP A 212     -34.988  20.949 -30.709  1.00  0.64           H  
ATOM   3183  HA  ASP A 212     -33.896  20.728 -33.432  1.00  0.64           H  
ATOM   3184 1HB  ASP A 212     -35.671  22.794 -32.092  1.00  0.64           H  
ATOM   3185 2HB  ASP A 212     -35.169  22.875 -33.776  1.00  0.64           H  
ATOM   3186  N   GLN A 213     -32.244  22.387 -31.342  1.00  0.63           N  
ATOM   3187  CA  GLN A 213     -31.114  23.298 -31.154  1.00  0.63           C  
ATOM   3188  C   GLN A 213     -29.870  22.863 -31.940  1.00  0.63           C  
ATOM   3189  O   GLN A 213     -29.004  23.686 -32.246  1.00  0.63           O  
ATOM   3190  CB  GLN A 213     -30.770  23.424 -29.670  1.00  0.63           C  
ATOM   3191  CG  GLN A 213     -31.822  24.120 -28.835  1.00  0.63           C  
ATOM   3192  CD  GLN A 213     -31.465  24.176 -27.349  1.00  0.63           C  
ATOM   3193  OE1 GLN A 213     -30.772  23.303 -26.812  1.00  0.63           O  
ATOM   3194  NE2 GLN A 213     -31.935  25.224 -26.675  1.00  0.63           N  
ATOM   3195  H   GLN A 213     -32.491  21.744 -30.587  1.00  0.63           H  
ATOM   3196  HA  GLN A 213     -31.408  24.281 -31.518  1.00  0.63           H  
ATOM   3197 1HB  GLN A 213     -30.623  22.443 -29.248  1.00  0.63           H  
ATOM   3198 2HB  GLN A 213     -29.837  23.962 -29.570  1.00  0.63           H  
ATOM   3199 1HG  GLN A 213     -31.944  25.138 -29.198  1.00  0.63           H  
ATOM   3200 2HG  GLN A 213     -32.758  23.568 -28.938  1.00  0.63           H  
ATOM   3201 1HE2 GLN A 213     -31.734  25.323 -25.700  1.00  0.63           H  
ATOM   3202 2HE2 GLN A 213     -32.489  25.912 -27.144  1.00  0.63           H  
ATOM   3203  N   VAL A 214     -29.771  21.566 -32.226  1.00  0.62           N  
ATOM   3204  CA  VAL A 214     -28.625  21.003 -32.936  1.00  0.62           C  
ATOM   3205  C   VAL A 214     -29.007  20.165 -34.138  1.00  0.62           C  
ATOM   3206  O   VAL A 214     -29.882  19.302 -34.068  1.00  0.62           O  
ATOM   3207  CB  VAL A 214     -27.743  20.145 -32.008  1.00  0.62           C  
ATOM   3208  CG1 VAL A 214     -26.633  19.499 -32.763  1.00  0.62           C  
ATOM   3209  CG2 VAL A 214     -27.136  21.015 -30.962  1.00  0.62           C  
ATOM   3210  H   VAL A 214     -30.530  20.956 -31.955  1.00  0.62           H  
ATOM   3211  HA  VAL A 214     -28.014  21.832 -33.289  1.00  0.62           H  
ATOM   3212  HB  VAL A 214     -28.342  19.363 -31.564  1.00  0.62           H  
ATOM   3213 1HG1 VAL A 214     -26.069  18.934 -32.064  1.00  0.62           H  
ATOM   3214 2HG1 VAL A 214     -27.026  18.838 -33.527  1.00  0.62           H  
ATOM   3215 3HG1 VAL A 214     -26.004  20.257 -33.227  1.00  0.62           H  
ATOM   3216 1HG2 VAL A 214     -26.504  20.426 -30.313  1.00  0.62           H  
ATOM   3217 2HG2 VAL A 214     -26.550  21.753 -31.436  1.00  0.62           H  
ATOM   3218 3HG2 VAL A 214     -27.913  21.488 -30.384  1.00  0.62           H  
ATOM   3219  N   THR A 215     -28.320  20.422 -35.237  1.00  0.61           N  
ATOM   3220  CA  THR A 215     -28.482  19.654 -36.454  1.00  0.61           C  
ATOM   3221  C   THR A 215     -27.435  18.561 -36.477  1.00  0.61           C  
ATOM   3222  O   THR A 215     -26.265  18.835 -36.228  1.00  0.61           O  
ATOM   3223  CB  THR A 215     -28.333  20.545 -37.705  1.00  0.61           C  
ATOM   3224  OG1 THR A 215     -29.376  21.533 -37.716  1.00  0.61           O  
ATOM   3225  CG2 THR A 215     -28.370  19.701 -38.990  1.00  0.61           C  
ATOM   3226  H   THR A 215     -27.620  21.166 -35.204  1.00  0.61           H  
ATOM   3227  HA  THR A 215     -29.468  19.189 -36.459  1.00  0.61           H  
ATOM   3228  HB  THR A 215     -27.373  21.063 -37.657  1.00  0.61           H  
ATOM   3229  HG1 THR A 215     -29.244  22.152 -36.987  1.00  0.61           H  
ATOM   3230 1HG2 THR A 215     -28.250  20.351 -39.855  1.00  0.61           H  
ATOM   3231 2HG2 THR A 215     -27.560  18.973 -38.977  1.00  0.61           H  
ATOM   3232 3HG2 THR A 215     -29.322  19.178 -39.057  1.00  0.61           H  
ATOM   3233  N   THR A 216     -27.832  17.337 -36.752  1.00  0.62           N  
ATOM   3234  CA  THR A 216     -26.833  16.292 -36.842  1.00  0.62           C  
ATOM   3235  C   THR A 216     -26.726  15.793 -38.269  1.00  0.62           C  
ATOM   3236  O   THR A 216     -27.732  15.676 -38.972  1.00  0.62           O  
ATOM   3237  CB  THR A 216     -27.177  15.141 -35.900  1.00  0.62           C  
ATOM   3238  OG1 THR A 216     -28.477  14.657 -36.215  1.00  0.62           O  
ATOM   3239  CG2 THR A 216     -27.071  15.572 -34.411  1.00  0.62           C  
ATOM   3240  H   THR A 216     -28.812  17.131 -36.904  1.00  0.62           H  
ATOM   3241  HA  THR A 216     -25.862  16.689 -36.553  1.00  0.62           H  
ATOM   3242  HB  THR A 216     -26.505  14.354 -36.087  1.00  0.62           H  
ATOM   3243  HG1 THR A 216     -29.146  15.074 -35.617  1.00  0.62           H  
ATOM   3244 1HG2 THR A 216     -27.312  14.726 -33.776  1.00  0.62           H  
ATOM   3245 2HG2 THR A 216     -26.061  15.912 -34.200  1.00  0.62           H  
ATOM   3246 3HG2 THR A 216     -27.777  16.380 -34.213  1.00  0.62           H  
ATOM   3247  N   LEU A 217     -25.503  15.492 -38.679  1.00  0.63           N  
ATOM   3248  CA  LEU A 217     -25.220  14.975 -40.006  1.00  0.63           C  
ATOM   3249  C   LEU A 217     -24.250  13.814 -39.960  1.00  0.63           C  
ATOM   3250  O   LEU A 217     -23.351  13.786 -39.116  1.00  0.63           O  
ATOM   3251  CB  LEU A 217     -24.581  16.058 -40.872  1.00  0.63           C  
ATOM   3252  CG  LEU A 217     -25.374  17.294 -41.188  1.00  0.63           C  
ATOM   3253  CD1 LEU A 217     -24.449  18.260 -41.859  1.00  0.63           C  
ATOM   3254  CD2 LEU A 217     -26.538  16.948 -42.079  1.00  0.63           C  
ATOM   3255  H   LEU A 217     -24.730  15.645 -38.031  1.00  0.63           H  
ATOM   3256  HA  LEU A 217     -26.151  14.636 -40.458  1.00  0.63           H  
ATOM   3257 1HB  LEU A 217     -23.703  16.395 -40.354  1.00  0.63           H  
ATOM   3258 2HB  LEU A 217     -24.265  15.608 -41.813  1.00  0.63           H  
ATOM   3259  HG  LEU A 217     -25.736  17.750 -40.269  1.00  0.63           H  
ATOM   3260 1HD1 LEU A 217     -24.980  19.182 -42.093  1.00  0.63           H  
ATOM   3261 2HD1 LEU A 217     -23.622  18.472 -41.189  1.00  0.63           H  
ATOM   3262 3HD1 LEU A 217     -24.067  17.819 -42.775  1.00  0.63           H  
ATOM   3263 1HD2 LEU A 217     -27.099  17.852 -42.314  1.00  0.63           H  
ATOM   3264 2HD2 LEU A 217     -26.167  16.499 -43.003  1.00  0.63           H  
ATOM   3265 3HD2 LEU A 217     -27.190  16.239 -41.566  1.00  0.63           H  
ATOM   3266  N   MET A 218     -24.378  12.871 -40.876  1.00  0.66           N  
ATOM   3267  CA  MET A 218     -23.319  11.891 -40.892  1.00  0.66           C  
ATOM   3268  C   MET A 218     -22.147  12.461 -41.676  1.00  0.66           C  
ATOM   3269  O   MET A 218     -22.327  13.191 -42.657  1.00  0.66           O  
ATOM   3270  CB  MET A 218     -23.791  10.535 -41.386  1.00  0.66           C  
ATOM   3271  CG  MET A 218     -24.782   9.918 -40.399  1.00  0.66           C  
ATOM   3272  SD  MET A 218     -25.308   8.264 -40.761  1.00  0.66           S  
ATOM   3273  CE  MET A 218     -23.894   7.411 -40.050  1.00  0.66           C  
ATOM   3274  H   MET A 218     -25.137  12.860 -41.542  1.00  0.66           H  
ATOM   3275  HA  MET A 218     -22.983  11.737 -39.875  1.00  0.66           H  
ATOM   3276 1HB  MET A 218     -24.264  10.631 -42.359  1.00  0.66           H  
ATOM   3277 2HB  MET A 218     -22.934   9.863 -41.487  1.00  0.66           H  
ATOM   3278 1HG  MET A 218     -24.278   9.883 -39.453  1.00  0.66           H  
ATOM   3279 2HG  MET A 218     -25.659  10.555 -40.298  1.00  0.66           H  
ATOM   3280 1HE  MET A 218     -24.016   6.334 -40.167  1.00  0.66           H  
ATOM   3281 2HE  MET A 218     -22.980   7.730 -40.552  1.00  0.66           H  
ATOM   3282 3HE  MET A 218     -23.818   7.651 -38.986  1.00  0.66           H  
ATOM   3283  N   SER A 219     -20.949  12.149 -41.220  1.00  0.68           N  
ATOM   3284  CA  SER A 219     -19.725  12.592 -41.852  1.00  0.68           C  
ATOM   3285  C   SER A 219     -19.578  12.060 -43.265  1.00  0.68           C  
ATOM   3286  O   SER A 219     -19.842  10.893 -43.558  1.00  0.68           O  
ATOM   3287  CB  SER A 219     -18.537  12.192 -41.010  1.00  0.68           C  
ATOM   3288  OG  SER A 219     -17.336  12.517 -41.643  1.00  0.68           O  
ATOM   3289  H   SER A 219     -20.898  11.575 -40.396  1.00  0.68           H  
ATOM   3290  HA  SER A 219     -19.749  13.681 -41.908  1.00  0.68           H  
ATOM   3291 1HB  SER A 219     -18.593  12.689 -40.040  1.00  0.68           H  
ATOM   3292 2HB  SER A 219     -18.579  11.137 -40.833  1.00  0.68           H  
ATOM   3293  HG  SER A 219     -17.393  12.124 -42.522  1.00  0.68           H  
ATOM   3294  N   ASN A 220     -19.144  12.956 -44.122  1.00  0.70           N  
ATOM   3295  CA  ASN A 220     -18.877  12.755 -45.536  1.00  0.70           C  
ATOM   3296  C   ASN A 220     -18.091  13.961 -45.971  1.00  0.70           C  
ATOM   3297  O   ASN A 220     -18.375  15.063 -45.500  1.00  0.70           O  
ATOM   3298  CB  ASN A 220     -20.148  12.608 -46.362  1.00  0.70           C  
ATOM   3299  CG  ASN A 220     -19.883  12.148 -47.791  1.00  0.70           C  
ATOM   3300  OD1 ASN A 220     -19.374  12.890 -48.659  1.00  0.70           O  
ATOM   3301  ND2 ASN A 220     -20.227  10.912 -48.051  1.00  0.70           N  
ATOM   3302  H   ASN A 220     -18.974  13.876 -43.749  1.00  0.70           H  
ATOM   3303  HA  ASN A 220     -18.249  11.873 -45.670  1.00  0.70           H  
ATOM   3304 1HB  ASN A 220     -20.814  11.889 -45.882  1.00  0.70           H  
ATOM   3305 2HB  ASN A 220     -20.673  13.563 -46.393  1.00  0.70           H  
ATOM   3306 1HD2 ASN A 220     -20.085  10.533 -48.965  1.00  0.70           H  
ATOM   3307 2HD2 ASN A 220     -20.630  10.344 -47.331  1.00  0.70           H  
ATOM   3308  N   SER A 221     -17.147  13.793 -46.881  1.00  0.71           N  
ATOM   3309  CA  SER A 221     -16.395  14.943 -47.359  1.00  0.71           C  
ATOM   3310  C   SER A 221     -17.335  16.043 -47.865  1.00  0.71           C  
ATOM   3311  O   SER A 221     -17.057  17.228 -47.688  1.00  0.71           O  
ATOM   3312  CB  SER A 221     -15.453  14.512 -48.462  1.00  0.71           C  
ATOM   3313  OG  SER A 221     -14.464  13.644 -47.969  1.00  0.71           O  
ATOM   3314  H   SER A 221     -16.947  12.871 -47.247  1.00  0.71           H  
ATOM   3315  HA  SER A 221     -15.809  15.345 -46.530  1.00  0.71           H  
ATOM   3316 1HB  SER A 221     -16.020  14.015 -49.250  1.00  0.71           H  
ATOM   3317 2HB  SER A 221     -14.984  15.392 -48.901  1.00  0.71           H  
ATOM   3318  HG  SER A 221     -13.896  13.436 -48.718  1.00  0.71           H  
ATOM   3319  N   TYR A 222     -18.446  15.666 -48.514  1.00  0.70           N  
ATOM   3320  CA  TYR A 222     -19.396  16.667 -48.991  1.00  0.70           C  
ATOM   3321  C   TYR A 222     -19.983  17.494 -47.848  1.00  0.70           C  
ATOM   3322  O   TYR A 222     -19.944  18.727 -47.877  1.00  0.70           O  
ATOM   3323  CB  TYR A 222     -20.523  16.021 -49.794  1.00  0.70           C  
ATOM   3324  CG  TYR A 222     -21.602  17.009 -50.172  1.00  0.70           C  
ATOM   3325  CD1 TYR A 222     -21.407  17.907 -51.211  1.00  0.70           C  
ATOM   3326  CD2 TYR A 222     -22.793  17.010 -49.472  1.00  0.70           C  
ATOM   3327  CE1 TYR A 222     -22.404  18.809 -51.537  1.00  0.70           C  
ATOM   3328  CE2 TYR A 222     -23.789  17.904 -49.795  1.00  0.70           C  
ATOM   3329  CZ  TYR A 222     -23.599  18.804 -50.821  1.00  0.70           C  
ATOM   3330  OH  TYR A 222     -24.593  19.699 -51.144  1.00  0.70           O  
ATOM   3331  H   TYR A 222     -18.653  14.676 -48.633  1.00  0.70           H  
ATOM   3332  HA  TYR A 222     -18.863  17.355 -49.647  1.00  0.70           H  
ATOM   3333 1HB  TYR A 222     -20.121  15.578 -50.705  1.00  0.70           H  
ATOM   3334 2HB  TYR A 222     -20.978  15.221 -49.208  1.00  0.70           H  
ATOM   3335  HD1 TYR A 222     -20.468  17.908 -51.764  1.00  0.70           H  
ATOM   3336  HD2 TYR A 222     -22.939  16.298 -48.662  1.00  0.70           H  
ATOM   3337  HE1 TYR A 222     -22.254  19.521 -52.348  1.00  0.70           H  
ATOM   3338  HE2 TYR A 222     -24.725  17.900 -49.237  1.00  0.70           H  
ATOM   3339  HH  TYR A 222     -24.263  20.319 -51.801  1.00  0.70           H  
ATOM   3340  N   HIS A 223     -20.512  16.818 -46.823  1.00  0.69           N  
ATOM   3341  CA  HIS A 223     -21.127  17.524 -45.706  1.00  0.69           C  
ATOM   3342  C   HIS A 223     -20.112  18.340 -44.952  1.00  0.69           C  
ATOM   3343  O   HIS A 223     -20.402  19.470 -44.561  1.00  0.69           O  
ATOM   3344  CB  HIS A 223     -21.789  16.559 -44.712  1.00  0.69           C  
ATOM   3345  CG  HIS A 223     -23.108  15.996 -45.129  1.00  0.69           C  
ATOM   3346  ND1 HIS A 223     -23.633  14.845 -44.571  1.00  0.69           N  
ATOM   3347  CD2 HIS A 223     -24.030  16.440 -46.011  1.00  0.69           C  
ATOM   3348  CE1 HIS A 223     -24.812  14.600 -45.107  1.00  0.69           C  
ATOM   3349  NE2 HIS A 223     -25.080  15.553 -45.986  1.00  0.69           N  
ATOM   3350  H   HIS A 223     -20.487  15.809 -46.828  1.00  0.69           H  
ATOM   3351  HA  HIS A 223     -21.889  18.205 -46.083  1.00  0.69           H  
ATOM   3352 1HB  HIS A 223     -21.112  15.716 -44.532  1.00  0.69           H  
ATOM   3353 2HB  HIS A 223     -21.921  17.063 -43.755  1.00  0.69           H  
ATOM   3354  HD1 HIS A 223     -23.194  14.260 -43.855  1.00  0.69           H  
ATOM   3355  HD2 HIS A 223     -24.065  17.309 -46.668  1.00  0.69           H  
ATOM   3356  HE1 HIS A 223     -25.387  13.728 -44.798  1.00  0.69           H  
ATOM   3357  N   ILE A 224     -18.912  17.794 -44.779  1.00  0.67           N  
ATOM   3358  CA  ILE A 224     -17.896  18.505 -44.040  1.00  0.67           C  
ATOM   3359  C   ILE A 224     -17.519  19.757 -44.801  1.00  0.67           C  
ATOM   3360  O   ILE A 224     -17.458  20.838 -44.223  1.00  0.67           O  
ATOM   3361  CB  ILE A 224     -16.627  17.668 -43.826  1.00  0.67           C  
ATOM   3362  CG1 ILE A 224     -16.870  16.473 -42.917  1.00  0.67           C  
ATOM   3363  CG2 ILE A 224     -15.612  18.548 -43.163  1.00  0.67           C  
ATOM   3364  CD1 ILE A 224     -15.740  15.491 -42.925  1.00  0.67           C  
ATOM   3365  H   ILE A 224     -18.715  16.865 -45.145  1.00  0.67           H  
ATOM   3366  HA  ILE A 224     -18.293  18.799 -43.074  1.00  0.67           H  
ATOM   3367  HB  ILE A 224     -16.255  17.310 -44.786  1.00  0.67           H  
ATOM   3368 1HG1 ILE A 224     -16.984  16.822 -41.901  1.00  0.67           H  
ATOM   3369 2HG1 ILE A 224     -17.779  15.966 -43.225  1.00  0.67           H  
ATOM   3370 1HG2 ILE A 224     -14.693  17.987 -43.012  1.00  0.67           H  
ATOM   3371 2HG2 ILE A 224     -15.421  19.405 -43.783  1.00  0.67           H  
ATOM   3372 3HG2 ILE A 224     -15.997  18.884 -42.204  1.00  0.67           H  
ATOM   3373 1HD1 ILE A 224     -15.962  14.668 -42.249  1.00  0.67           H  
ATOM   3374 2HD1 ILE A 224     -15.602  15.106 -43.936  1.00  0.67           H  
ATOM   3375 3HD1 ILE A 224     -14.833  15.991 -42.602  1.00  0.67           H  
ATOM   3376  N   ALA A 225     -17.296  19.639 -46.110  1.00  0.66           N  
ATOM   3377  CA  ALA A 225     -16.919  20.800 -46.894  1.00  0.66           C  
ATOM   3378  C   ALA A 225     -17.962  21.899 -46.836  1.00  0.66           C  
ATOM   3379  O   ALA A 225     -17.622  23.076 -46.670  1.00  0.66           O  
ATOM   3380  CB  ALA A 225     -16.728  20.393 -48.346  1.00  0.66           C  
ATOM   3381  H   ALA A 225     -17.362  18.734 -46.574  1.00  0.66           H  
ATOM   3382  HA  ALA A 225     -15.993  21.193 -46.487  1.00  0.66           H  
ATOM   3383 1HB  ALA A 225     -16.425  21.258 -48.928  1.00  0.66           H  
ATOM   3384 2HB  ALA A 225     -15.970  19.627 -48.418  1.00  0.66           H  
ATOM   3385 3HB  ALA A 225     -17.671  20.002 -48.734  1.00  0.66           H  
ATOM   3386  N   GLU A 226     -19.243  21.537 -46.919  1.00  0.64           N  
ATOM   3387  CA  GLU A 226     -20.271  22.565 -46.875  1.00  0.64           C  
ATOM   3388  C   GLU A 226     -20.408  23.173 -45.481  1.00  0.64           C  
ATOM   3389  O   GLU A 226     -20.545  24.394 -45.326  1.00  0.64           O  
ATOM   3390  CB  GLU A 226     -21.609  21.982 -47.349  1.00  0.64           C  
ATOM   3391  CG  GLU A 226     -21.665  21.654 -48.857  1.00  0.64           C  
ATOM   3392  CD  GLU A 226     -21.544  22.895 -49.728  1.00  0.64           C  
ATOM   3393  OE1 GLU A 226     -22.292  23.819 -49.495  1.00  0.64           O  
ATOM   3394  OE2 GLU A 226     -20.715  22.924 -50.610  1.00  0.64           O  
ATOM   3395  H   GLU A 226     -19.497  20.555 -47.056  1.00  0.64           H  
ATOM   3396  HA  GLU A 226     -19.984  23.360 -47.561  1.00  0.64           H  
ATOM   3397 1HB  GLU A 226     -21.807  21.054 -46.803  1.00  0.64           H  
ATOM   3398 2HB  GLU A 226     -22.414  22.678 -47.119  1.00  0.64           H  
ATOM   3399 1HG  GLU A 226     -20.851  20.966 -49.098  1.00  0.64           H  
ATOM   3400 2HG  GLU A 226     -22.604  21.148 -49.073  1.00  0.64           H  
ATOM   3401  N   CYS A 227     -20.305  22.340 -44.449  1.00  0.64           N  
ATOM   3402  CA  CYS A 227     -20.446  22.843 -43.100  1.00  0.64           C  
ATOM   3403  C   CYS A 227     -19.294  23.767 -42.757  1.00  0.64           C  
ATOM   3404  O   CYS A 227     -19.493  24.859 -42.227  1.00  0.64           O  
ATOM   3405  CB  CYS A 227     -20.471  21.688 -42.116  1.00  0.64           C  
ATOM   3406  SG  CYS A 227     -21.917  20.669 -42.228  1.00  0.64           S  
ATOM   3407  H   CYS A 227     -20.174  21.341 -44.599  1.00  0.64           H  
ATOM   3408  HA  CYS A 227     -21.381  23.397 -43.028  1.00  0.64           H  
ATOM   3409 1HB  CYS A 227     -19.595  21.053 -42.273  1.00  0.64           H  
ATOM   3410 2HB  CYS A 227     -20.420  22.078 -41.114  1.00  0.64           H  
ATOM   3411  HG  CYS A 227     -21.556  20.110 -43.407  1.00  0.64           H  
ATOM   3412  N   VAL A 228     -18.084  23.371 -43.129  1.00  0.63           N  
ATOM   3413  CA  VAL A 228     -16.912  24.172 -42.850  1.00  0.63           C  
ATOM   3414  C   VAL A 228     -16.963  25.489 -43.611  1.00  0.63           C  
ATOM   3415  O   VAL A 228     -16.801  26.548 -43.012  1.00  0.63           O  
ATOM   3416  CB  VAL A 228     -15.647  23.351 -43.182  1.00  0.63           C  
ATOM   3417  CG1 VAL A 228     -14.394  24.183 -43.127  1.00  0.63           C  
ATOM   3418  CG2 VAL A 228     -15.527  22.212 -42.157  1.00  0.63           C  
ATOM   3419  H   VAL A 228     -17.966  22.471 -43.590  1.00  0.63           H  
ATOM   3420  HA  VAL A 228     -16.897  24.391 -41.783  1.00  0.63           H  
ATOM   3421  HB  VAL A 228     -15.744  22.940 -44.192  1.00  0.63           H  
ATOM   3422 1HG1 VAL A 228     -13.532  23.567 -43.364  1.00  0.63           H  
ATOM   3423 2HG1 VAL A 228     -14.478  24.975 -43.859  1.00  0.63           H  
ATOM   3424 3HG1 VAL A 228     -14.273  24.599 -42.139  1.00  0.63           H  
ATOM   3425 1HG2 VAL A 228     -14.656  21.612 -42.392  1.00  0.63           H  
ATOM   3426 2HG2 VAL A 228     -15.425  22.628 -41.167  1.00  0.63           H  
ATOM   3427 3HG2 VAL A 228     -16.413  21.589 -42.188  1.00  0.63           H  
ATOM   3428  N   ARG A 229     -17.301  25.446 -44.902  1.00  0.62           N  
ATOM   3429  CA  ARG A 229     -17.352  26.654 -45.722  1.00  0.62           C  
ATOM   3430  C   ARG A 229     -18.245  27.744 -45.128  1.00  0.62           C  
ATOM   3431  O   ARG A 229     -17.860  28.917 -45.096  1.00  0.62           O  
ATOM   3432  CB  ARG A 229     -17.843  26.311 -47.125  1.00  0.62           C  
ATOM   3433  CG  ARG A 229     -17.881  27.473 -48.105  1.00  0.62           C  
ATOM   3434  CD  ARG A 229     -18.290  27.046 -49.490  1.00  0.62           C  
ATOM   3435  NE  ARG A 229     -19.666  26.548 -49.569  1.00  0.62           N  
ATOM   3436  CZ  ARG A 229     -20.764  27.328 -49.637  1.00  0.62           C  
ATOM   3437  NH1 ARG A 229     -20.644  28.642 -49.624  1.00  0.62           N  
ATOM   3438  NH2 ARG A 229     -21.961  26.772 -49.725  1.00  0.62           N  
ATOM   3439  H   ARG A 229     -17.472  24.550 -45.362  1.00  0.62           H  
ATOM   3440  HA  ARG A 229     -16.337  27.043 -45.808  1.00  0.62           H  
ATOM   3441 1HB  ARG A 229     -17.191  25.548 -47.551  1.00  0.62           H  
ATOM   3442 2HB  ARG A 229     -18.847  25.883 -47.063  1.00  0.62           H  
ATOM   3443 1HG  ARG A 229     -18.586  28.223 -47.747  1.00  0.62           H  
ATOM   3444 2HG  ARG A 229     -16.889  27.909 -48.170  1.00  0.62           H  
ATOM   3445 1HD  ARG A 229     -18.196  27.895 -50.166  1.00  0.62           H  
ATOM   3446 2HD  ARG A 229     -17.624  26.249 -49.821  1.00  0.62           H  
ATOM   3447  HE  ARG A 229     -19.809  25.536 -49.588  1.00  0.62           H  
ATOM   3448 1HH1 ARG A 229     -19.728  29.065 -49.556  1.00  0.62           H  
ATOM   3449 2HH1 ARG A 229     -21.469  29.224 -49.676  1.00  0.62           H  
ATOM   3450 1HH2 ARG A 229     -22.052  25.740 -49.738  1.00  0.62           H  
ATOM   3451 2HH2 ARG A 229     -22.787  27.345 -49.772  1.00  0.62           H  
ATOM   3452  N   GLU A 230     -19.434  27.367 -44.641  1.00  0.61           N  
ATOM   3453  CA  GLU A 230     -20.348  28.357 -44.065  1.00  0.61           C  
ATOM   3454  C   GLU A 230     -20.133  28.675 -42.584  1.00  0.61           C  
ATOM   3455  O   GLU A 230     -20.854  29.515 -42.040  1.00  0.61           O  
ATOM   3456  CB  GLU A 230     -21.817  27.931 -44.174  1.00  0.61           C  
ATOM   3457  CG  GLU A 230     -22.422  27.850 -45.561  1.00  0.61           C  
ATOM   3458  CD  GLU A 230     -23.935  27.570 -45.479  1.00  0.61           C  
ATOM   3459  OE1 GLU A 230     -24.440  27.435 -44.364  1.00  0.61           O  
ATOM   3460  OE2 GLU A 230     -24.579  27.530 -46.500  1.00  0.61           O  
ATOM   3461  H   GLU A 230     -19.717  26.383 -44.692  1.00  0.61           H  
ATOM   3462  HA  GLU A 230     -20.218  29.284 -44.622  1.00  0.61           H  
ATOM   3463 1HB  GLU A 230     -21.924  26.942 -43.722  1.00  0.61           H  
ATOM   3464 2HB  GLU A 230     -22.428  28.616 -43.590  1.00  0.61           H  
ATOM   3465 1HG  GLU A 230     -22.252  28.787 -46.090  1.00  0.61           H  
ATOM   3466 2HG  GLU A 230     -21.929  27.047 -46.118  1.00  0.61           H  
ATOM   3467  N   SER A 231     -19.214  27.992 -41.911  1.00  0.60           N  
ATOM   3468  CA  SER A 231     -19.063  28.197 -40.476  1.00  0.60           C  
ATOM   3469  C   SER A 231     -18.197  29.366 -40.081  1.00  0.60           C  
ATOM   3470  O   SER A 231     -17.297  29.779 -40.811  1.00  0.60           O  
ATOM   3471  CB  SER A 231     -18.550  26.943 -39.816  1.00  0.60           C  
ATOM   3472  OG  SER A 231     -19.521  25.944 -39.878  1.00  0.60           O  
ATOM   3473  H   SER A 231     -18.597  27.336 -42.390  1.00  0.60           H  
ATOM   3474  HA  SER A 231     -20.054  28.381 -40.070  1.00  0.60           H  
ATOM   3475 1HB  SER A 231     -17.649  26.609 -40.327  1.00  0.60           H  
ATOM   3476 2HB  SER A 231     -18.293  27.147 -38.777  1.00  0.60           H  
ATOM   3477  HG  SER A 231     -19.577  25.684 -40.808  1.00  0.60           H  
ATOM   3478  N   ASP A 232     -18.461  29.870 -38.877  1.00  0.59           N  
ATOM   3479  CA  ASP A 232     -17.660  30.907 -38.261  1.00  0.59           C  
ATOM   3480  C   ASP A 232     -16.652  30.197 -37.360  1.00  0.59           C  
ATOM   3481  O   ASP A 232     -15.508  30.610 -37.233  1.00  0.59           O  
ATOM   3482  CB  ASP A 232     -18.552  31.833 -37.428  1.00  0.59           C  
ATOM   3483  CG  ASP A 232     -19.636  32.595 -38.243  1.00  0.59           C  
ATOM   3484  OD1 ASP A 232     -19.333  33.329 -39.159  1.00  0.59           O  
ATOM   3485  OD2 ASP A 232     -20.802  32.390 -37.940  1.00  0.59           O  
ATOM   3486  H   ASP A 232     -19.230  29.479 -38.338  1.00  0.59           H  
ATOM   3487  HA  ASP A 232     -17.131  31.473 -39.028  1.00  0.59           H  
ATOM   3488 1HB  ASP A 232     -19.051  31.240 -36.654  1.00  0.59           H  
ATOM   3489 2HB  ASP A 232     -17.929  32.566 -36.917  1.00  0.59           H  
ATOM   3490  N   LEU A 233     -17.086  29.092 -36.766  1.00  0.59           N  
ATOM   3491  CA  LEU A 233     -16.245  28.309 -35.869  1.00  0.59           C  
ATOM   3492  C   LEU A 233     -16.352  26.815 -36.143  1.00  0.59           C  
ATOM   3493  O   LEU A 233     -17.455  26.275 -36.196  1.00  0.59           O  
ATOM   3494  CB  LEU A 233     -16.616  28.629 -34.412  1.00  0.59           C  
ATOM   3495  CG  LEU A 233     -15.971  27.771 -33.295  1.00  0.59           C  
ATOM   3496  CD1 LEU A 233     -14.474  27.975 -33.280  1.00  0.59           C  
ATOM   3497  CD2 LEU A 233     -16.601  28.171 -31.926  1.00  0.59           C  
ATOM   3498  H   LEU A 233     -18.055  28.805 -36.904  1.00  0.59           H  
ATOM   3499  HA  LEU A 233     -15.219  28.610 -36.023  1.00  0.59           H  
ATOM   3500 1HB  LEU A 233     -16.327  29.657 -34.219  1.00  0.59           H  
ATOM   3501 2HB  LEU A 233     -17.676  28.562 -34.321  1.00  0.59           H  
ATOM   3502  HG  LEU A 233     -16.162  26.715 -33.489  1.00  0.59           H  
ATOM   3503 1HD1 LEU A 233     -14.039  27.361 -32.498  1.00  0.59           H  
ATOM   3504 2HD1 LEU A 233     -14.059  27.680 -34.231  1.00  0.59           H  
ATOM   3505 3HD1 LEU A 233     -14.251  29.020 -33.097  1.00  0.59           H  
ATOM   3506 1HD2 LEU A 233     -16.162  27.568 -31.132  1.00  0.59           H  
ATOM   3507 2HD2 LEU A 233     -16.408  29.228 -31.728  1.00  0.59           H  
ATOM   3508 3HD2 LEU A 233     -17.676  28.002 -31.953  1.00  0.59           H  
ATOM   3509  N   VAL A 234     -15.218  26.155 -36.341  1.00  0.61           N  
ATOM   3510  CA  VAL A 234     -15.268  24.706 -36.530  1.00  0.61           C  
ATOM   3511  C   VAL A 234     -14.393  24.077 -35.464  1.00  0.61           C  
ATOM   3512  O   VAL A 234     -13.242  24.495 -35.292  1.00  0.61           O  
ATOM   3513  CB  VAL A 234     -14.754  24.246 -37.908  1.00  0.61           C  
ATOM   3514  CG1 VAL A 234     -14.892  22.698 -38.052  1.00  0.61           C  
ATOM   3515  CG2 VAL A 234     -15.487  24.987 -39.016  1.00  0.61           C  
ATOM   3516  H   VAL A 234     -14.336  26.674 -36.327  1.00  0.61           H  
ATOM   3517  HA  VAL A 234     -16.288  24.365 -36.407  1.00  0.61           H  
ATOM   3518  HB  VAL A 234     -13.756  24.429 -37.947  1.00  0.61           H  
ATOM   3519 1HG1 VAL A 234     -14.484  22.381 -39.007  1.00  0.61           H  
ATOM   3520 2HG1 VAL A 234     -14.368  22.192 -37.258  1.00  0.61           H  
ATOM   3521 3HG1 VAL A 234     -15.938  22.421 -37.998  1.00  0.61           H  
ATOM   3522 1HG2 VAL A 234     -15.100  24.679 -39.973  1.00  0.61           H  
ATOM   3523 2HG2 VAL A 234     -16.545  24.767 -38.966  1.00  0.61           H  
ATOM   3524 3HG2 VAL A 234     -15.337  26.055 -38.893  1.00  0.61           H  
ATOM   3525  N   VAL A 235     -14.933  23.094 -34.756  1.00  0.64           N  
ATOM   3526  CA  VAL A 235     -14.188  22.400 -33.726  1.00  0.64           C  
ATOM   3527  C   VAL A 235     -13.934  20.945 -34.116  1.00  0.64           C  
ATOM   3528  O   VAL A 235     -14.872  20.165 -34.300  1.00  0.64           O  
ATOM   3529  CB  VAL A 235     -14.956  22.419 -32.388  1.00  0.64           C  
ATOM   3530  CG1 VAL A 235     -14.133  21.646 -31.336  1.00  0.64           C  
ATOM   3531  CG2 VAL A 235     -15.233  23.876 -31.941  1.00  0.64           C  
ATOM   3532  H   VAL A 235     -15.889  22.825 -34.958  1.00  0.64           H  
ATOM   3533  HA  VAL A 235     -13.238  22.904 -33.587  1.00  0.64           H  
ATOM   3534  HB  VAL A 235     -15.899  21.897 -32.510  1.00  0.64           H  
ATOM   3535 1HG1 VAL A 235     -14.672  21.627 -30.389  1.00  0.64           H  
ATOM   3536 2HG1 VAL A 235     -13.971  20.623 -31.677  1.00  0.64           H  
ATOM   3537 3HG1 VAL A 235     -13.167  22.135 -31.201  1.00  0.64           H  
ATOM   3538 1HG2 VAL A 235     -15.779  23.871 -30.995  1.00  0.64           H  
ATOM   3539 2HG2 VAL A 235     -14.296  24.405 -31.810  1.00  0.64           H  
ATOM   3540 3HG2 VAL A 235     -15.830  24.380 -32.700  1.00  0.64           H  
ATOM   3541  N   GLY A 236     -12.665  20.583 -34.244  1.00  0.71           N  
ATOM   3542  CA  GLY A 236     -12.312  19.208 -34.574  1.00  0.71           C  
ATOM   3543  C   GLY A 236     -12.188  18.448 -33.267  1.00  0.71           C  
ATOM   3544  O   GLY A 236     -11.406  18.842 -32.401  1.00  0.71           O  
ATOM   3545  H   GLY A 236     -11.942  21.282 -34.084  1.00  0.71           H  
ATOM   3546 1HA  GLY A 236     -13.077  18.759 -35.205  1.00  0.71           H  
ATOM   3547 2HA  GLY A 236     -11.368  19.185 -35.115  1.00  0.71           H  
ATOM   3548  N   ALA A 237     -12.919  17.343 -33.123  1.00  0.83           N  
ATOM   3549  CA  ALA A 237     -12.895  16.584 -31.880  1.00  0.83           C  
ATOM   3550  C   ALA A 237     -12.955  15.074 -32.094  1.00  0.83           C  
ATOM   3551  O   ALA A 237     -13.733  14.385 -31.429  1.00  0.83           O  
ATOM   3552  CB  ALA A 237     -14.076  17.017 -31.009  1.00  0.83           C  
ATOM   3553  H   ALA A 237     -13.570  17.044 -33.849  1.00  0.83           H  
ATOM   3554  HA  ALA A 237     -11.959  16.804 -31.368  1.00  0.83           H  
ATOM   3555 1HB  ALA A 237     -14.046  16.482 -30.074  1.00  0.83           H  
ATOM   3556 2HB  ALA A 237     -14.019  18.089 -30.817  1.00  0.83           H  
ATOM   3557 3HB  ALA A 237     -15.010  16.790 -31.531  1.00  0.83           H  
ATOM   3558  N   VAL A 238     -12.125  14.544 -32.988  1.00  1.00           N  
ATOM   3559  CA  VAL A 238     -12.108  13.096 -33.190  1.00  1.00           C  
ATOM   3560  C   VAL A 238     -10.783  12.504 -32.729  1.00  1.00           C  
ATOM   3561  O   VAL A 238      -9.724  12.831 -33.257  1.00  1.00           O  
ATOM   3562  CB  VAL A 238     -12.378  12.733 -34.664  1.00  1.00           C  
ATOM   3563  CG1 VAL A 238     -12.318  11.230 -34.841  1.00  1.00           C  
ATOM   3564  CG2 VAL A 238     -13.726  13.269 -35.057  1.00  1.00           C  
ATOM   3565  H   VAL A 238     -11.505  15.142 -33.513  1.00  1.00           H  
ATOM   3566  HA  VAL A 238     -12.903  12.650 -32.592  1.00  1.00           H  
ATOM   3567  HB  VAL A 238     -11.632  13.149 -35.289  1.00  1.00           H  
ATOM   3568 1HG1 VAL A 238     -12.506  10.982 -35.884  1.00  1.00           H  
ATOM   3569 2HG1 VAL A 238     -11.329  10.867 -34.554  1.00  1.00           H  
ATOM   3570 3HG1 VAL A 238     -13.072  10.758 -34.213  1.00  1.00           H  
ATOM   3571 1HG2 VAL A 238     -13.944  13.020 -36.080  1.00  1.00           H  
ATOM   3572 2HG2 VAL A 238     -14.476  12.824 -34.416  1.00  1.00           H  
ATOM   3573 3HG2 VAL A 238     -13.731  14.344 -34.939  1.00  1.00           H  
ATOM   3574  N   LEU A 239     -10.851  11.643 -31.722  1.00  1.21           N  
ATOM   3575  CA  LEU A 239      -9.649  11.052 -31.147  1.00  1.21           C  
ATOM   3576  C   LEU A 239      -9.679   9.527 -31.173  1.00  1.21           C  
ATOM   3577  O   LEU A 239     -10.735   8.910 -31.021  1.00  1.21           O  
ATOM   3578  CB  LEU A 239      -9.450  11.565 -29.716  1.00  1.21           C  
ATOM   3579  CG  LEU A 239      -9.050  13.071 -29.607  1.00  1.21           C  
ATOM   3580  CD1 LEU A 239     -10.311  13.975 -29.479  1.00  1.21           C  
ATOM   3581  CD2 LEU A 239      -8.133  13.267 -28.426  1.00  1.21           C  
ATOM   3582  H   LEU A 239     -11.755  11.408 -31.336  1.00  1.21           H  
ATOM   3583  HA  LEU A 239      -8.792  11.373 -31.740  1.00  1.21           H  
ATOM   3584 1HB  LEU A 239     -10.374  11.421 -29.161  1.00  1.21           H  
ATOM   3585 2HB  LEU A 239      -8.668  10.974 -29.244  1.00  1.21           H  
ATOM   3586  HG  LEU A 239      -8.526  13.349 -30.507  1.00  1.21           H  
ATOM   3587 1HD1 LEU A 239     -10.001  15.022 -29.422  1.00  1.21           H  
ATOM   3588 2HD1 LEU A 239     -10.955  13.847 -30.326  1.00  1.21           H  
ATOM   3589 3HD1 LEU A 239     -10.855  13.712 -28.574  1.00  1.21           H  
ATOM   3590 1HD2 LEU A 239      -7.839  14.316 -28.366  1.00  1.21           H  
ATOM   3591 2HD2 LEU A 239      -8.653  12.985 -27.511  1.00  1.21           H  
ATOM   3592 3HD2 LEU A 239      -7.250  12.651 -28.548  1.00  1.21           H  
ATOM   3593  N   ILE A 240      -8.509   8.934 -31.391  1.00  1.42           N  
ATOM   3594  CA  ILE A 240      -8.329   7.485 -31.418  1.00  1.42           C  
ATOM   3595  C   ILE A 240      -7.226   7.065 -30.420  1.00  1.42           C  
ATOM   3596  O   ILE A 240      -6.058   7.348 -30.658  1.00  1.42           O  
ATOM   3597  CB  ILE A 240      -7.923   7.022 -32.826  1.00  1.42           C  
ATOM   3598  CG1 ILE A 240      -8.968   7.424 -33.858  1.00  1.42           C  
ATOM   3599  CG2 ILE A 240      -7.747   5.518 -32.828  1.00  1.42           C  
ATOM   3600  CD1 ILE A 240      -8.517   7.157 -35.271  1.00  1.42           C  
ATOM   3601  H   ILE A 240      -7.695   9.533 -31.490  1.00  1.42           H  
ATOM   3602  HA  ILE A 240      -9.280   7.035 -31.170  1.00  1.42           H  
ATOM   3603  HB  ILE A 240      -6.980   7.501 -33.111  1.00  1.42           H  
ATOM   3604 1HG1 ILE A 240      -9.889   6.873 -33.667  1.00  1.42           H  
ATOM   3605 2HG1 ILE A 240      -9.173   8.488 -33.772  1.00  1.42           H  
ATOM   3606 1HG2 ILE A 240      -7.455   5.190 -33.817  1.00  1.42           H  
ATOM   3607 2HG2 ILE A 240      -6.988   5.244 -32.121  1.00  1.42           H  
ATOM   3608 3HG2 ILE A 240      -8.687   5.044 -32.557  1.00  1.42           H  
ATOM   3609 1HD1 ILE A 240      -9.297   7.458 -35.968  1.00  1.42           H  
ATOM   3610 2HD1 ILE A 240      -7.604   7.722 -35.476  1.00  1.42           H  
ATOM   3611 3HD1 ILE A 240      -8.317   6.095 -35.394  1.00  1.42           H  
ATOM   3612  N   PRO A 241      -7.508   6.293 -29.363  1.00  1.56           N  
ATOM   3613  CA  PRO A 241      -6.545   5.964 -28.312  1.00  1.56           C  
ATOM   3614  C   PRO A 241      -5.321   5.168 -28.793  1.00  1.56           C  
ATOM   3615  O   PRO A 241      -4.281   5.166 -28.141  1.00  1.56           O  
ATOM   3616  CB  PRO A 241      -7.388   5.117 -27.356  1.00  1.56           C  
ATOM   3617  CG  PRO A 241      -8.514   4.557 -28.221  1.00  1.56           C  
ATOM   3618  CD  PRO A 241      -8.816   5.638 -29.226  1.00  1.56           C  
ATOM   3619  HA  PRO A 241      -6.221   6.892 -27.816  1.00  1.56           H  
ATOM   3620 1HB  PRO A 241      -6.762   4.330 -26.905  1.00  1.56           H  
ATOM   3621 2HB  PRO A 241      -7.746   5.741 -26.520  1.00  1.56           H  
ATOM   3622 1HG  PRO A 241      -8.175   3.625 -28.699  1.00  1.56           H  
ATOM   3623 2HG  PRO A 241      -9.381   4.289 -27.616  1.00  1.56           H  
ATOM   3624 1HD  PRO A 241      -9.126   5.145 -30.153  1.00  1.56           H  
ATOM   3625 2HD  PRO A 241      -9.572   6.345 -28.846  1.00  1.56           H  
ATOM   3626  N   GLY A 242      -5.443   4.481 -29.924  1.00  1.57           N  
ATOM   3627  CA  GLY A 242      -4.342   3.680 -30.444  1.00  1.57           C  
ATOM   3628  C   GLY A 242      -3.747   4.199 -31.757  1.00  1.57           C  
ATOM   3629  O   GLY A 242      -2.979   3.484 -32.403  1.00  1.57           O  
ATOM   3630  H   GLY A 242      -6.309   4.506 -30.435  1.00  1.57           H  
ATOM   3631 1HA  GLY A 242      -3.554   3.623 -29.694  1.00  1.57           H  
ATOM   3632 2HA  GLY A 242      -4.692   2.660 -30.591  1.00  1.57           H  
ATOM   3633  N   ALA A 243      -4.117   5.405 -32.198  1.00  1.45           N  
ATOM   3634  CA  ALA A 243      -3.605   5.868 -33.496  1.00  1.45           C  
ATOM   3635  C   ALA A 243      -3.745   7.367 -33.694  1.00  1.45           C  
ATOM   3636  O   ALA A 243      -4.375   8.065 -32.912  1.00  1.45           O  
ATOM   3637  CB  ALA A 243      -4.309   5.157 -34.642  1.00  1.45           C  
ATOM   3638  H   ALA A 243      -4.739   6.001 -31.646  1.00  1.45           H  
ATOM   3639  HA  ALA A 243      -2.543   5.628 -33.535  1.00  1.45           H  
ATOM   3640 1HB  ALA A 243      -3.887   5.487 -35.588  1.00  1.45           H  
ATOM   3641 2HB  ALA A 243      -4.186   4.080 -34.552  1.00  1.45           H  
ATOM   3642 3HB  ALA A 243      -5.356   5.403 -34.622  1.00  1.45           H  
ATOM   3643  N   LYS A 244      -3.112   7.883 -34.737  1.00  1.25           N  
ATOM   3644  CA  LYS A 244      -3.271   9.297 -35.044  1.00  1.25           C  
ATOM   3645  C   LYS A 244      -4.704   9.610 -35.464  1.00  1.25           C  
ATOM   3646  O   LYS A 244      -5.375   8.788 -36.093  1.00  1.25           O  
ATOM   3647  CB  LYS A 244      -2.294   9.737 -36.127  1.00  1.25           C  
ATOM   3648  CG  LYS A 244      -0.838   9.734 -35.685  1.00  1.25           C  
ATOM   3649  CD  LYS A 244       0.082  10.228 -36.794  1.00  1.25           C  
ATOM   3650  CE  LYS A 244       1.540  10.227 -36.348  1.00  1.25           C  
ATOM   3651  NZ  LYS A 244       2.452  10.686 -37.432  1.00  1.25           N  
ATOM   3652  H   LYS A 244      -2.556   7.296 -35.340  1.00  1.25           H  
ATOM   3653  HA  LYS A 244      -3.060   9.871 -34.142  1.00  1.25           H  
ATOM   3654 1HB  LYS A 244      -2.394   9.089 -36.995  1.00  1.25           H  
ATOM   3655 2HB  LYS A 244      -2.550  10.752 -36.442  1.00  1.25           H  
ATOM   3656 1HG  LYS A 244      -0.734  10.391 -34.817  1.00  1.25           H  
ATOM   3657 2HG  LYS A 244      -0.545   8.727 -35.395  1.00  1.25           H  
ATOM   3658 1HD  LYS A 244      -0.024   9.586 -37.669  1.00  1.25           H  
ATOM   3659 2HD  LYS A 244      -0.201  11.244 -37.072  1.00  1.25           H  
ATOM   3660 1HE  LYS A 244       1.649  10.888 -35.489  1.00  1.25           H  
ATOM   3661 2HE  LYS A 244       1.822   9.216 -36.055  1.00  1.25           H  
ATOM   3662 1HZ  LYS A 244       3.406  10.672 -37.099  1.00  1.25           H  
ATOM   3663 2HZ  LYS A 244       2.365  10.072 -38.230  1.00  1.25           H  
ATOM   3664 3HZ  LYS A 244       2.206  11.627 -37.704  1.00  1.25           H  
ATOM   3665  N   ALA A 245      -5.164  10.799 -35.099  1.00  1.03           N  
ATOM   3666  CA  ALA A 245      -6.496  11.281 -35.448  1.00  1.03           C  
ATOM   3667  C   ALA A 245      -6.598  11.420 -36.970  1.00  1.03           C  
ATOM   3668  O   ALA A 245      -5.605  11.772 -37.615  1.00  1.03           O  
ATOM   3669  CB  ALA A 245      -6.765  12.614 -34.769  1.00  1.03           C  
ATOM   3670  H   ALA A 245      -4.530  11.404 -34.584  1.00  1.03           H  
ATOM   3671  HA  ALA A 245      -7.215  10.548 -35.096  1.00  1.03           H  
ATOM   3672 1HB  ALA A 245      -7.752  12.973 -35.008  1.00  1.03           H  
ATOM   3673 2HB  ALA A 245      -6.685  12.490 -33.687  1.00  1.03           H  
ATOM   3674 3HB  ALA A 245      -6.030  13.344 -35.102  1.00  1.03           H  
ATOM   3675  N   PRO A 246      -7.766  11.155 -37.582  1.00  0.86           N  
ATOM   3676  CA  PRO A 246      -7.997  11.269 -39.007  1.00  0.86           C  
ATOM   3677  C   PRO A 246      -8.038  12.716 -39.428  1.00  0.86           C  
ATOM   3678  O   PRO A 246      -8.517  13.558 -38.677  1.00  0.86           O  
ATOM   3679  CB  PRO A 246      -9.371  10.621 -39.174  1.00  0.86           C  
ATOM   3680  CG  PRO A 246     -10.061  10.849 -37.838  1.00  0.86           C  
ATOM   3681  CD  PRO A 246      -8.958  10.765 -36.804  1.00  0.86           C  
ATOM   3682  HA  PRO A 246      -7.216  10.720 -39.554  1.00  0.86           H  
ATOM   3683 1HB  PRO A 246      -9.896  11.092 -40.018  1.00  0.86           H  
ATOM   3684 2HB  PRO A 246      -9.255   9.557 -39.423  1.00  0.86           H  
ATOM   3685 1HG  PRO A 246     -10.553  11.831 -37.833  1.00  0.86           H  
ATOM   3686 2HG  PRO A 246     -10.850  10.098 -37.683  1.00  0.86           H  
ATOM   3687 1HD  PRO A 246      -9.171  11.479 -35.998  1.00  0.86           H  
ATOM   3688 2HD  PRO A 246      -8.863   9.744 -36.443  1.00  0.86           H  
ATOM   3689  N   LYS A 247      -7.656  13.004 -40.663  1.00  0.74           N  
ATOM   3690  CA  LYS A 247      -7.828  14.365 -41.144  1.00  0.74           C  
ATOM   3691  C   LYS A 247      -9.180  14.429 -41.803  1.00  0.74           C  
ATOM   3692  O   LYS A 247      -9.466  13.665 -42.727  1.00  0.74           O  
ATOM   3693  CB  LYS A 247      -6.710  14.773 -42.100  1.00  0.74           C  
ATOM   3694  CG  LYS A 247      -5.345  14.668 -41.476  1.00  0.74           C  
ATOM   3695  CD  LYS A 247      -5.166  15.690 -40.372  1.00  0.74           C  
ATOM   3696  CE  LYS A 247      -3.815  15.538 -39.724  1.00  0.74           C  
ATOM   3697  NZ  LYS A 247      -3.793  14.331 -38.852  1.00  0.74           N  
ATOM   3698  H   LYS A 247      -7.253  12.296 -41.258  1.00  0.74           H  
ATOM   3699  HA  LYS A 247      -7.824  15.046 -40.296  1.00  0.74           H  
ATOM   3700 1HB  LYS A 247      -6.737  14.152 -42.993  1.00  0.74           H  
ATOM   3701 2HB  LYS A 247      -6.860  15.812 -42.409  1.00  0.74           H  
ATOM   3702 1HG  LYS A 247      -5.209  13.670 -41.057  1.00  0.74           H  
ATOM   3703 2HG  LYS A 247      -4.585  14.836 -42.239  1.00  0.74           H  
ATOM   3704 1HD  LYS A 247      -5.267  16.697 -40.772  1.00  0.74           H  
ATOM   3705 2HD  LYS A 247      -5.938  15.542 -39.614  1.00  0.74           H  
ATOM   3706 1HE  LYS A 247      -3.058  15.435 -40.495  1.00  0.74           H  
ATOM   3707 2HE  LYS A 247      -3.593  16.421 -39.121  1.00  0.74           H  
ATOM   3708 1HZ  LYS A 247      -2.886  14.215 -38.425  1.00  0.74           H  
ATOM   3709 2HZ  LYS A 247      -4.535  14.473 -38.119  1.00  0.74           H  
ATOM   3710 3HZ  LYS A 247      -4.007  13.509 -39.390  1.00  0.74           H  
ATOM   3711  N   LEU A 248     -10.028  15.290 -41.281  1.00  0.67           N  
ATOM   3712  CA  LEU A 248     -11.394  15.373 -41.762  1.00  0.67           C  
ATOM   3713  C   LEU A 248     -11.619  16.644 -42.552  1.00  0.67           C  
ATOM   3714  O   LEU A 248     -12.469  16.693 -43.441  1.00  0.67           O  
ATOM   3715  CB  LEU A 248     -12.328  15.248 -40.574  1.00  0.67           C  
ATOM   3716  CG  LEU A 248     -12.098  13.920 -39.794  1.00  0.67           C  
ATOM   3717  CD1 LEU A 248     -12.951  13.849 -38.594  1.00  0.67           C  
ATOM   3718  CD2 LEU A 248     -12.393  12.763 -40.703  1.00  0.67           C  
ATOM   3719  H   LEU A 248      -9.691  15.900 -40.537  1.00  0.67           H  
ATOM   3720  HA  LEU A 248     -11.579  14.530 -42.425  1.00  0.67           H  
ATOM   3721 1HB  LEU A 248     -12.201  16.090 -39.924  1.00  0.67           H  
ATOM   3722 2HB  LEU A 248     -13.351  15.247 -40.931  1.00  0.67           H  
ATOM   3723  HG  LEU A 248     -11.058  13.872 -39.465  1.00  0.67           H  
ATOM   3724 1HD1 LEU A 248     -12.753  12.914 -38.079  1.00  0.67           H  
ATOM   3725 2HD1 LEU A 248     -12.730  14.680 -37.930  1.00  0.67           H  
ATOM   3726 3HD1 LEU A 248     -13.993  13.882 -38.895  1.00  0.67           H  
ATOM   3727 1HD2 LEU A 248     -12.222  11.831 -40.169  1.00  0.67           H  
ATOM   3728 2HD2 LEU A 248     -13.435  12.812 -41.024  1.00  0.67           H  
ATOM   3729 3HD2 LEU A 248     -11.744  12.804 -41.576  1.00  0.67           H  
ATOM   3730  N   VAL A 249     -10.860  17.683 -42.222  1.00  0.64           N  
ATOM   3731  CA  VAL A 249     -11.042  18.949 -42.908  1.00  0.64           C  
ATOM   3732  C   VAL A 249      -9.778  19.285 -43.674  1.00  0.64           C  
ATOM   3733  O   VAL A 249      -8.701  19.434 -43.082  1.00  0.64           O  
ATOM   3734  CB  VAL A 249     -11.345  20.070 -41.925  1.00  0.64           C  
ATOM   3735  CG1 VAL A 249     -11.530  21.370 -42.680  1.00  0.64           C  
ATOM   3736  CG2 VAL A 249     -12.556  19.726 -41.120  1.00  0.64           C  
ATOM   3737  H   VAL A 249     -10.152  17.590 -41.493  1.00  0.64           H  
ATOM   3738  HA  VAL A 249     -11.867  18.857 -43.602  1.00  0.64           H  
ATOM   3739  HB  VAL A 249     -10.505  20.177 -41.273  1.00  0.64           H  
ATOM   3740 1HG1 VAL A 249     -11.724  22.184 -41.989  1.00  0.64           H  
ATOM   3741 2HG1 VAL A 249     -10.632  21.583 -43.250  1.00  0.64           H  
ATOM   3742 3HG1 VAL A 249     -12.370  21.270 -43.357  1.00  0.64           H  
ATOM   3743 1HG2 VAL A 249     -12.763  20.517 -40.411  1.00  0.64           H  
ATOM   3744 2HG2 VAL A 249     -13.397  19.609 -41.783  1.00  0.64           H  
ATOM   3745 3HG2 VAL A 249     -12.381  18.796 -40.582  1.00  0.64           H  
ATOM   3746  N   THR A 250      -9.900  19.389 -44.989  1.00  0.63           N  
ATOM   3747  CA  THR A 250      -8.718  19.607 -45.796  1.00  0.63           C  
ATOM   3748  C   THR A 250      -8.321  21.058 -45.830  1.00  0.63           C  
ATOM   3749  O   THR A 250      -9.138  21.935 -45.540  1.00  0.63           O  
ATOM   3750  CB  THR A 250      -8.934  19.124 -47.235  1.00  0.63           C  
ATOM   3751  OG1 THR A 250      -9.945  19.927 -47.884  1.00  0.63           O  
ATOM   3752  CG2 THR A 250      -9.404  17.687 -47.199  1.00  0.63           C  
ATOM   3753  H   THR A 250     -10.809  19.276 -45.420  1.00  0.63           H  
ATOM   3754  HA  THR A 250      -7.906  19.046 -45.363  1.00  0.63           H  
ATOM   3755  HB  THR A 250      -8.002  19.192 -47.797  1.00  0.63           H  
ATOM   3756  HG1 THR A 250     -10.176  19.513 -48.728  1.00  0.63           H  
ATOM   3757 1HG2 THR A 250      -9.565  17.328 -48.214  1.00  0.63           H  
ATOM   3758 2HG2 THR A 250      -8.642  17.074 -46.710  1.00  0.63           H  
ATOM   3759 3HG2 THR A 250     -10.336  17.623 -46.638  1.00  0.63           H  
ATOM   3760  N   GLU A 251      -7.101  21.319 -46.284  1.00  0.62           N  
ATOM   3761  CA  GLU A 251      -6.652  22.693 -46.438  1.00  0.62           C  
ATOM   3762  C   GLU A 251      -7.559  23.459 -47.386  1.00  0.62           C  
ATOM   3763  O   GLU A 251      -7.851  24.629 -47.149  1.00  0.62           O  
ATOM   3764  CB  GLU A 251      -5.194  22.748 -46.902  1.00  0.62           C  
ATOM   3765  CG  GLU A 251      -4.633  24.163 -47.036  1.00  0.62           C  
ATOM   3766  CD  GLU A 251      -3.141  24.198 -47.278  1.00  0.62           C  
ATOM   3767  OE1 GLU A 251      -2.526  23.163 -47.325  1.00  0.62           O  
ATOM   3768  OE2 GLU A 251      -2.608  25.279 -47.378  1.00  0.62           O  
ATOM   3769  H   GLU A 251      -6.478  20.529 -46.488  1.00  0.62           H  
ATOM   3770  HA  GLU A 251      -6.713  23.177 -45.467  1.00  0.62           H  
ATOM   3771 1HB  GLU A 251      -4.568  22.199 -46.194  1.00  0.62           H  
ATOM   3772 2HB  GLU A 251      -5.104  22.256 -47.871  1.00  0.62           H  
ATOM   3773 1HG  GLU A 251      -5.131  24.649 -47.877  1.00  0.62           H  
ATOM   3774 2HG  GLU A 251      -4.871  24.732 -46.143  1.00  0.62           H  
ATOM   3775  N   GLU A 252      -8.021  22.806 -48.454  1.00  0.63           N  
ATOM   3776  CA  GLU A 252      -8.894  23.478 -49.407  1.00  0.63           C  
ATOM   3777  C   GLU A 252     -10.226  23.841 -48.748  1.00  0.63           C  
ATOM   3778  O   GLU A 252     -10.768  24.930 -48.980  1.00  0.63           O  
ATOM   3779  CB  GLU A 252      -9.109  22.594 -50.635  1.00  0.63           C  
ATOM   3780  CG  GLU A 252      -7.858  22.432 -51.507  1.00  0.63           C  
ATOM   3781  CD  GLU A 252      -7.427  23.721 -52.184  1.00  0.63           C  
ATOM   3782  OE1 GLU A 252      -8.236  24.306 -52.866  1.00  0.63           O  
ATOM   3783  OE2 GLU A 252      -6.296  24.132 -51.997  1.00  0.63           O  
ATOM   3784  H   GLU A 252      -7.758  21.842 -48.595  1.00  0.63           H  
ATOM   3785  HA  GLU A 252      -8.411  24.399 -49.727  1.00  0.63           H  
ATOM   3786 1HB  GLU A 252      -9.429  21.602 -50.313  1.00  0.63           H  
ATOM   3787 2HB  GLU A 252      -9.904  23.012 -51.251  1.00  0.63           H  
ATOM   3788 1HG  GLU A 252      -7.040  22.076 -50.878  1.00  0.63           H  
ATOM   3789 2HG  GLU A 252      -8.052  21.675 -52.266  1.00  0.63           H  
ATOM   3790  N   MET A 253     -10.745  22.959 -47.882  1.00  0.63           N  
ATOM   3791  CA  MET A 253     -11.982  23.310 -47.192  1.00  0.63           C  
ATOM   3792  C   MET A 253     -11.748  24.553 -46.347  1.00  0.63           C  
ATOM   3793  O   MET A 253     -12.552  25.488 -46.360  1.00  0.63           O  
ATOM   3794  CB  MET A 253     -12.466  22.190 -46.293  1.00  0.63           C  
ATOM   3795  CG  MET A 253     -12.985  20.938 -46.974  1.00  0.63           C  
ATOM   3796  SD  MET A 253     -13.440  19.714 -45.744  1.00  0.63           S  
ATOM   3797  CE  MET A 253     -13.705  18.176 -46.607  1.00  0.63           C  
ATOM   3798  H   MET A 253     -10.299  22.050 -47.721  1.00  0.63           H  
ATOM   3799  HA  MET A 253     -12.749  23.540 -47.932  1.00  0.63           H  
ATOM   3800 1HB  MET A 253     -11.652  21.886 -45.647  1.00  0.63           H  
ATOM   3801 2HB  MET A 253     -13.263  22.564 -45.655  1.00  0.63           H  
ATOM   3802 1HG  MET A 253     -13.857  21.183 -47.567  1.00  0.63           H  
ATOM   3803 2HG  MET A 253     -12.245  20.524 -47.627  1.00  0.63           H  
ATOM   3804 1HE  MET A 253     -13.973  17.400 -45.884  1.00  0.63           H  
ATOM   3805 2HE  MET A 253     -14.509  18.283 -47.322  1.00  0.63           H  
ATOM   3806 3HE  MET A 253     -12.795  17.886 -47.125  1.00  0.63           H  
ATOM   3807  N   VAL A 254     -10.600  24.601 -45.667  1.00  0.64           N  
ATOM   3808  CA  VAL A 254     -10.277  25.747 -44.833  1.00  0.64           C  
ATOM   3809  C   VAL A 254     -10.149  27.023 -45.661  1.00  0.64           C  
ATOM   3810  O   VAL A 254     -10.692  28.061 -45.290  1.00  0.64           O  
ATOM   3811  CB  VAL A 254      -8.984  25.528 -44.044  1.00  0.64           C  
ATOM   3812  CG1 VAL A 254      -8.607  26.838 -43.353  1.00  0.64           C  
ATOM   3813  CG2 VAL A 254      -9.186  24.383 -43.054  1.00  0.64           C  
ATOM   3814  H   VAL A 254      -9.962  23.802 -45.708  1.00  0.64           H  
ATOM   3815  HA  VAL A 254     -11.080  25.874 -44.114  1.00  0.64           H  
ATOM   3816  HB  VAL A 254      -8.174  25.278 -44.725  1.00  0.64           H  
ATOM   3817 1HG1 VAL A 254      -7.690  26.710 -42.808  1.00  0.64           H  
ATOM   3818 2HG1 VAL A 254      -8.470  27.617 -44.102  1.00  0.64           H  
ATOM   3819 3HG1 VAL A 254      -9.395  27.133 -42.673  1.00  0.64           H  
ATOM   3820 1HG2 VAL A 254      -8.272  24.214 -42.482  1.00  0.64           H  
ATOM   3821 2HG2 VAL A 254      -9.997  24.616 -42.384  1.00  0.64           H  
ATOM   3822 3HG2 VAL A 254      -9.430  23.492 -43.610  1.00  0.64           H  
ATOM   3823  N   ARG A 255      -9.490  26.938 -46.817  1.00  0.66           N  
ATOM   3824  CA  ARG A 255      -9.319  28.095 -47.692  1.00  0.66           C  
ATOM   3825  C   ARG A 255     -10.657  28.677 -48.147  1.00  0.66           C  
ATOM   3826  O   ARG A 255     -10.769  29.887 -48.352  1.00  0.66           O  
ATOM   3827  CB  ARG A 255      -8.529  27.734 -48.940  1.00  0.66           C  
ATOM   3828  CG  ARG A 255      -7.080  27.424 -48.720  1.00  0.66           C  
ATOM   3829  CD  ARG A 255      -6.372  27.039 -49.976  1.00  0.66           C  
ATOM   3830  NE  ARG A 255      -6.165  28.193 -50.846  1.00  0.66           N  
ATOM   3831  CZ  ARG A 255      -5.824  28.146 -52.155  1.00  0.66           C  
ATOM   3832  NH1 ARG A 255      -5.664  26.995 -52.786  1.00  0.66           N  
ATOM   3833  NH2 ARG A 255      -5.646  29.280 -52.817  1.00  0.66           N  
ATOM   3834  H   ARG A 255      -9.059  26.050 -47.075  1.00  0.66           H  
ATOM   3835  HA  ARG A 255      -8.773  28.861 -47.141  1.00  0.66           H  
ATOM   3836 1HB  ARG A 255      -8.979  26.861 -49.410  1.00  0.66           H  
ATOM   3837 2HB  ARG A 255      -8.586  28.553 -49.653  1.00  0.66           H  
ATOM   3838 1HG  ARG A 255      -6.625  28.329 -48.374  1.00  0.66           H  
ATOM   3839 2HG  ARG A 255      -6.946  26.657 -47.980  1.00  0.66           H  
ATOM   3840 1HD  ARG A 255      -5.401  26.608 -49.732  1.00  0.66           H  
ATOM   3841 2HD  ARG A 255      -6.966  26.303 -50.518  1.00  0.66           H  
ATOM   3842  HE  ARG A 255      -6.267  29.109 -50.425  1.00  0.66           H  
ATOM   3843 1HH1 ARG A 255      -5.807  26.090 -52.309  1.00  0.66           H  
ATOM   3844 2HH1 ARG A 255      -5.415  26.987 -53.760  1.00  0.66           H  
ATOM   3845 1HH2 ARG A 255      -5.765  30.166 -52.342  1.00  0.66           H  
ATOM   3846 2HH2 ARG A 255      -5.393  29.261 -53.793  1.00  0.66           H  
ATOM   3847  N   SER A 256     -11.676  27.822 -48.295  1.00  0.69           N  
ATOM   3848  CA  SER A 256     -12.997  28.257 -48.747  1.00  0.69           C  
ATOM   3849  C   SER A 256     -13.817  28.947 -47.643  1.00  0.69           C  
ATOM   3850  O   SER A 256     -14.916  29.444 -47.909  1.00  0.69           O  
ATOM   3851  CB  SER A 256     -13.807  27.088 -49.282  1.00  0.69           C  
ATOM   3852  OG  SER A 256     -14.278  26.247 -48.254  1.00  0.69           O  
ATOM   3853  H   SER A 256     -11.513  26.824 -48.137  1.00  0.69           H  
ATOM   3854  HA  SER A 256     -12.854  28.973 -49.555  1.00  0.69           H  
ATOM   3855 1HB  SER A 256     -14.647  27.461 -49.863  1.00  0.69           H  
ATOM   3856 2HB  SER A 256     -13.176  26.506 -49.954  1.00  0.69           H  
ATOM   3857  HG  SER A 256     -13.525  26.054 -47.659  1.00  0.69           H  
ATOM   3858  N   MET A 257     -13.329  28.923 -46.401  1.00  0.71           N  
ATOM   3859  CA  MET A 257     -14.063  29.483 -45.271  1.00  0.71           C  
ATOM   3860  C   MET A 257     -14.048  30.991 -45.257  1.00  0.71           C  
ATOM   3861  O   MET A 257     -13.128  31.633 -45.765  1.00  0.71           O  
ATOM   3862  CB  MET A 257     -13.472  29.035 -43.947  1.00  0.71           C  
ATOM   3863  CG  MET A 257     -13.589  27.621 -43.666  1.00  0.71           C  
ATOM   3864  SD  MET A 257     -12.906  27.247 -42.100  1.00  0.71           S  
ATOM   3865  CE  MET A 257     -14.271  27.821 -41.093  1.00  0.71           C  
ATOM   3866  H   MET A 257     -12.410  28.520 -46.219  1.00  0.71           H  
ATOM   3867  HA  MET A 257     -15.101  29.158 -45.334  1.00  0.71           H  
ATOM   3868 1HB  MET A 257     -12.423  29.288 -43.930  1.00  0.71           H  
ATOM   3869 2HB  MET A 257     -13.949  29.586 -43.131  1.00  0.71           H  
ATOM   3870 1HG  MET A 257     -14.629  27.359 -43.667  1.00  0.71           H  
ATOM   3871 2HG  MET A 257     -13.086  27.047 -44.429  1.00  0.71           H  
ATOM   3872 1HE  MET A 257     -14.030  27.725 -40.039  1.00  0.71           H  
ATOM   3873 2HE  MET A 257     -14.475  28.853 -41.327  1.00  0.71           H  
ATOM   3874 3HE  MET A 257     -15.161  27.237 -41.315  1.00  0.71           H  
ATOM   3875  N   THR A 258     -15.051  31.569 -44.624  1.00  0.73           N  
ATOM   3876  CA  THR A 258     -15.038  33.004 -44.441  1.00  0.73           C  
ATOM   3877  C   THR A 258     -13.783  33.443 -43.672  1.00  0.73           C  
ATOM   3878  O   THR A 258     -13.419  32.800 -42.681  1.00  0.73           O  
ATOM   3879  CB  THR A 258     -16.270  33.474 -43.641  1.00  0.73           C  
ATOM   3880  OG1 THR A 258     -16.185  34.900 -43.418  1.00  0.73           O  
ATOM   3881  CG2 THR A 258     -16.331  32.774 -42.310  1.00  0.73           C  
ATOM   3882  H   THR A 258     -15.811  31.002 -44.260  1.00  0.73           H  
ATOM   3883  HA  THR A 258     -15.095  33.447 -45.425  1.00  0.73           H  
ATOM   3884  HB  THR A 258     -17.173  33.252 -44.209  1.00  0.73           H  
ATOM   3885  HG1 THR A 258     -17.021  35.206 -43.043  1.00  0.73           H  
ATOM   3886 1HG2 THR A 258     -17.206  33.111 -41.748  1.00  0.73           H  
ATOM   3887 2HG2 THR A 258     -16.396  31.693 -42.462  1.00  0.73           H  
ATOM   3888 3HG2 THR A 258     -15.444  33.008 -41.761  1.00  0.73           H  
ATOM   3889  N   PRO A 259     -13.165  34.586 -44.029  1.00  0.74           N  
ATOM   3890  CA  PRO A 259     -12.060  35.220 -43.338  1.00  0.74           C  
ATOM   3891  C   PRO A 259     -12.390  35.537 -41.882  1.00  0.74           C  
ATOM   3892  O   PRO A 259     -11.499  35.780 -41.073  1.00  0.74           O  
ATOM   3893  CB  PRO A 259     -11.839  36.506 -44.137  1.00  0.74           C  
ATOM   3894  CG  PRO A 259     -12.354  36.198 -45.514  1.00  0.74           C  
ATOM   3895  CD  PRO A 259     -13.521  35.265 -45.303  1.00  0.74           C  
ATOM   3896  HA  PRO A 259     -11.186  34.559 -43.404  1.00  0.74           H  
ATOM   3897 1HB  PRO A 259     -12.374  37.334 -43.654  1.00  0.74           H  
ATOM   3898 2HB  PRO A 259     -10.771  36.767 -44.128  1.00  0.74           H  
ATOM   3899 1HG  PRO A 259     -12.644  37.127 -46.027  1.00  0.74           H  
ATOM   3900 2HG  PRO A 259     -11.555  35.738 -46.116  1.00  0.74           H  
ATOM   3901 1HD  PRO A 259     -14.471  35.814 -45.218  1.00  0.74           H  
ATOM   3902 2HD  PRO A 259     -13.496  34.564 -46.151  1.00  0.74           H  
ATOM   3903  N   GLY A 260     -13.678  35.595 -41.535  1.00  0.73           N  
ATOM   3904  CA  GLY A 260     -13.995  35.901 -40.153  1.00  0.73           C  
ATOM   3905  C   GLY A 260     -13.943  34.674 -39.231  1.00  0.73           C  
ATOM   3906  O   GLY A 260     -14.154  34.801 -38.026  1.00  0.73           O  
ATOM   3907  H   GLY A 260     -14.435  35.406 -42.199  1.00  0.73           H  
ATOM   3908 1HA  GLY A 260     -13.292  36.647 -39.796  1.00  0.73           H  
ATOM   3909 2HA  GLY A 260     -14.987  36.344 -40.107  1.00  0.73           H  
ATOM   3910  N   SER A 261     -13.660  33.492 -39.784  1.00  0.71           N  
ATOM   3911  CA  SER A 261     -13.676  32.269 -38.997  1.00  0.71           C  
ATOM   3912  C   SER A 261     -12.460  31.910 -38.144  1.00  0.71           C  
ATOM   3913  O   SER A 261     -11.337  32.408 -38.331  1.00  0.71           O  
ATOM   3914  CB  SER A 261     -13.936  31.092 -39.897  1.00  0.71           C  
ATOM   3915  OG  SER A 261     -12.885  30.909 -40.784  1.00  0.71           O  
ATOM   3916  H   SER A 261     -13.464  33.424 -40.783  1.00  0.71           H  
ATOM   3917  HA  SER A 261     -14.518  32.375 -38.323  1.00  0.71           H  
ATOM   3918 1HB  SER A 261     -14.044  30.201 -39.288  1.00  0.71           H  
ATOM   3919 2HB  SER A 261     -14.860  31.221 -40.433  1.00  0.71           H  
ATOM   3920  HG  SER A 261     -12.944  31.650 -41.430  1.00  0.71           H  
ATOM   3921  N   VAL A 262     -12.735  30.960 -37.240  1.00  0.68           N  
ATOM   3922  CA  VAL A 262     -11.796  30.337 -36.318  1.00  0.68           C  
ATOM   3923  C   VAL A 262     -11.857  28.811 -36.344  1.00  0.68           C  
ATOM   3924  O   VAL A 262     -12.946  28.233 -36.309  1.00  0.68           O  
ATOM   3925  CB  VAL A 262     -12.110  30.758 -34.879  1.00  0.68           C  
ATOM   3926  CG1 VAL A 262     -11.151  30.083 -33.904  1.00  0.68           C  
ATOM   3927  CG2 VAL A 262     -12.005  32.229 -34.744  1.00  0.68           C  
ATOM   3928  H   VAL A 262     -13.707  30.669 -37.192  1.00  0.68           H  
ATOM   3929  HA  VAL A 262     -10.799  30.665 -36.586  1.00  0.68           H  
ATOM   3930  HB  VAL A 262     -13.125  30.452 -34.638  1.00  0.68           H  
ATOM   3931 1HG1 VAL A 262     -11.395  30.387 -32.908  1.00  0.68           H  
ATOM   3932 2HG1 VAL A 262     -11.240  29.011 -33.974  1.00  0.68           H  
ATOM   3933 3HG1 VAL A 262     -10.125  30.379 -34.136  1.00  0.68           H  
ATOM   3934 1HG2 VAL A 262     -12.262  32.488 -33.735  1.00  0.68           H  
ATOM   3935 2HG2 VAL A 262     -11.008  32.555 -34.961  1.00  0.68           H  
ATOM   3936 3HG2 VAL A 262     -12.679  32.702 -35.418  1.00  0.68           H  
ATOM   3937  N   LEU A 263     -10.704  28.166 -36.384  1.00  0.67           N  
ATOM   3938  CA  LEU A 263     -10.663  26.719 -36.285  1.00  0.67           C  
ATOM   3939  C   LEU A 263     -10.004  26.299 -34.985  1.00  0.67           C  
ATOM   3940  O   LEU A 263      -8.923  26.786 -34.642  1.00  0.67           O  
ATOM   3941  CB  LEU A 263      -9.933  26.141 -37.487  1.00  0.67           C  
ATOM   3942  CG  LEU A 263     -10.601  26.484 -38.762  1.00  0.67           C  
ATOM   3943  CD1 LEU A 263      -9.850  25.977 -39.894  1.00  0.67           C  
ATOM   3944  CD2 LEU A 263     -11.876  25.927 -38.737  1.00  0.67           C  
ATOM   3945  H   LEU A 263      -9.845  28.703 -36.456  1.00  0.67           H  
ATOM   3946  HA  LEU A 263     -11.681  26.331 -36.280  1.00  0.67           H  
ATOM   3947 1HB  LEU A 263      -8.915  26.533 -37.513  1.00  0.67           H  
ATOM   3948 2HB  LEU A 263      -9.893  25.053 -37.394  1.00  0.67           H  
ATOM   3949  HG  LEU A 263     -10.689  27.546 -38.849  1.00  0.67           H  
ATOM   3950 1HD1 LEU A 263     -10.371  26.237 -40.798  1.00  0.67           H  
ATOM   3951 2HD1 LEU A 263      -8.904  26.425 -39.888  1.00  0.67           H  
ATOM   3952 3HD1 LEU A 263      -9.748  24.908 -39.826  1.00  0.67           H  
ATOM   3953 1HD2 LEU A 263     -12.396  26.139 -39.625  1.00  0.67           H  
ATOM   3954 2HD2 LEU A 263     -11.763  24.891 -38.637  1.00  0.67           H  
ATOM   3955 3HD2 LEU A 263     -12.429  26.318 -37.894  1.00  0.67           H  
ATOM   3956  N   VAL A 264     -10.655  25.388 -34.277  1.00  0.67           N  
ATOM   3957  CA  VAL A 264     -10.135  24.870 -33.023  1.00  0.67           C  
ATOM   3958  C   VAL A 264      -9.964  23.361 -33.142  1.00  0.67           C  
ATOM   3959  O   VAL A 264     -10.867  22.675 -33.620  1.00  0.67           O  
ATOM   3960  CB  VAL A 264     -11.055  25.217 -31.831  1.00  0.67           C  
ATOM   3961  CG1 VAL A 264     -10.499  24.612 -30.564  1.00  0.67           C  
ATOM   3962  CG2 VAL A 264     -11.176  26.734 -31.659  1.00  0.67           C  
ATOM   3963  H   VAL A 264     -11.551  25.044 -34.624  1.00  0.67           H  
ATOM   3964  HA  VAL A 264      -9.175  25.325 -32.837  1.00  0.67           H  
ATOM   3965  HB  VAL A 264     -12.035  24.793 -32.005  1.00  0.67           H  
ATOM   3966 1HG1 VAL A 264     -11.154  24.861 -29.742  1.00  0.67           H  
ATOM   3967 2HG1 VAL A 264     -10.434  23.530 -30.663  1.00  0.67           H  
ATOM   3968 3HG1 VAL A 264      -9.503  25.024 -30.374  1.00  0.67           H  
ATOM   3969 1HG2 VAL A 264     -11.833  26.949 -30.813  1.00  0.67           H  
ATOM   3970 2HG2 VAL A 264     -10.196  27.161 -31.473  1.00  0.67           H  
ATOM   3971 3HG2 VAL A 264     -11.592  27.164 -32.559  1.00  0.67           H  
ATOM   3972  N   ASP A 265      -8.806  22.854 -32.743  1.00  0.70           N  
ATOM   3973  CA  ASP A 265      -8.554  21.420 -32.855  1.00  0.70           C  
ATOM   3974  C   ASP A 265      -8.071  20.839 -31.530  1.00  0.70           C  
ATOM   3975  O   ASP A 265      -6.969  21.131 -31.060  1.00  0.70           O  
ATOM   3976  CB  ASP A 265      -7.571  21.168 -34.005  1.00  0.70           C  
ATOM   3977  CG  ASP A 265      -7.344  19.700 -34.372  1.00  0.70           C  
ATOM   3978  OD1 ASP A 265      -7.603  18.800 -33.588  1.00  0.70           O  
ATOM   3979  OD2 ASP A 265      -6.951  19.471 -35.520  1.00  0.70           O  
ATOM   3980  H   ASP A 265      -8.089  23.497 -32.398  1.00  0.70           H  
ATOM   3981  HA  ASP A 265      -9.492  20.921 -33.103  1.00  0.70           H  
ATOM   3982 1HB  ASP A 265      -7.906  21.712 -34.876  1.00  0.70           H  
ATOM   3983 2HB  ASP A 265      -6.608  21.584 -33.728  1.00  0.70           H  
ATOM   3984  N   VAL A 266      -8.922  20.011 -30.914  1.00  0.75           N  
ATOM   3985  CA  VAL A 266      -8.623  19.462 -29.594  1.00  0.75           C  
ATOM   3986  C   VAL A 266      -8.070  18.040 -29.700  1.00  0.75           C  
ATOM   3987  O   VAL A 266      -7.935  17.339 -28.696  1.00  0.75           O  
ATOM   3988  CB  VAL A 266      -9.872  19.454 -28.663  1.00  0.75           C  
ATOM   3989  CG1 VAL A 266     -10.402  20.859 -28.493  1.00  0.75           C  
ATOM   3990  CG2 VAL A 266     -10.948  18.535 -29.183  1.00  0.75           C  
ATOM   3991  H   VAL A 266      -9.798  19.758 -31.380  1.00  0.75           H  
ATOM   3992  HA  VAL A 266      -7.863  20.089 -29.125  1.00  0.75           H  
ATOM   3993  HB  VAL A 266      -9.556  19.106 -27.682  1.00  0.75           H  
ATOM   3994 1HG1 VAL A 266     -11.245  20.844 -27.801  1.00  0.75           H  
ATOM   3995 2HG1 VAL A 266      -9.616  21.479 -28.095  1.00  0.75           H  
ATOM   3996 3HG1 VAL A 266     -10.728  21.251 -29.457  1.00  0.75           H  
ATOM   3997 1HG2 VAL A 266     -11.792  18.536 -28.495  1.00  0.75           H  
ATOM   3998 2HG2 VAL A 266     -11.267  18.890 -30.125  1.00  0.75           H  
ATOM   3999 3HG2 VAL A 266     -10.559  17.522 -29.280  1.00  0.75           H  
ATOM   4000  N   ALA A 267      -7.773  17.603 -30.928  1.00  0.81           N  
ATOM   4001  CA  ALA A 267      -7.210  16.277 -31.164  1.00  0.81           C  
ATOM   4002  C   ALA A 267      -5.764  16.383 -31.651  1.00  0.81           C  
ATOM   4003  O   ALA A 267      -5.179  15.403 -32.129  1.00  0.81           O  
ATOM   4004  CB  ALA A 267      -8.046  15.544 -32.183  1.00  0.81           C  
ATOM   4005  H   ALA A 267      -7.902  18.216 -31.747  1.00  0.81           H  
ATOM   4006  HA  ALA A 267      -7.217  15.725 -30.227  1.00  0.81           H  
ATOM   4007 1HB  ALA A 267      -7.639  14.549 -32.356  1.00  0.81           H  
ATOM   4008 2HB  ALA A 267      -9.074  15.460 -31.837  1.00  0.81           H  
ATOM   4009 3HB  ALA A 267      -8.017  16.105 -33.098  1.00  0.81           H  
ATOM   4010  N   ILE A 268      -5.181  17.569 -31.502  1.00  0.86           N  
ATOM   4011  CA  ILE A 268      -3.822  17.870 -31.957  1.00  0.86           C  
ATOM   4012  C   ILE A 268      -2.733  17.010 -31.313  1.00  0.86           C  
ATOM   4013  O   ILE A 268      -1.717  16.720 -31.942  1.00  0.86           O  
ATOM   4014  CB  ILE A 268      -3.518  19.355 -31.785  1.00  0.86           C  
ATOM   4015  CG1 ILE A 268      -2.303  19.716 -32.536  1.00  0.86           C  
ATOM   4016  CG2 ILE A 268      -3.331  19.704 -30.430  1.00  0.86           C  
ATOM   4017  CD1 ILE A 268      -2.452  19.567 -33.983  1.00  0.86           C  
ATOM   4018  H   ILE A 268      -5.727  18.314 -31.091  1.00  0.86           H  
ATOM   4019  HA  ILE A 268      -3.789  17.691 -33.022  1.00  0.86           H  
ATOM   4020  HB  ILE A 268      -4.353  19.926 -32.187  1.00  0.86           H  
ATOM   4021 1HG1 ILE A 268      -2.064  20.755 -32.323  1.00  0.86           H  
ATOM   4022 2HG1 ILE A 268      -1.476  19.090 -32.199  1.00  0.86           H  
ATOM   4023 1HG2 ILE A 268      -3.128  20.755 -30.389  1.00  0.86           H  
ATOM   4024 2HG2 ILE A 268      -4.232  19.473 -29.858  1.00  0.86           H  
ATOM   4025 3HG2 ILE A 268      -2.486  19.161 -30.040  1.00  0.86           H  
ATOM   4026 1HD1 ILE A 268      -1.525  19.859 -34.472  1.00  0.86           H  
ATOM   4027 2HD1 ILE A 268      -2.679  18.533 -34.230  1.00  0.86           H  
ATOM   4028 3HD1 ILE A 268      -3.262  20.204 -34.311  1.00  0.86           H  
ATOM   4029  N   ASP A 269      -2.955  16.523 -30.090  1.00  0.89           N  
ATOM   4030  CA  ASP A 269      -1.965  15.660 -29.446  1.00  0.89           C  
ATOM   4031  C   ASP A 269      -1.765  14.396 -30.292  1.00  0.89           C  
ATOM   4032  O   ASP A 269      -0.703  13.775 -30.260  1.00  0.89           O  
ATOM   4033  CB  ASP A 269      -2.377  15.272 -28.018  1.00  0.89           C  
ATOM   4034  CG  ASP A 269      -1.188  14.677 -27.170  1.00  0.89           C  
ATOM   4035  OD1 ASP A 269      -0.251  15.403 -26.926  1.00  0.89           O  
ATOM   4036  OD2 ASP A 269      -1.248  13.528 -26.760  1.00  0.89           O  
ATOM   4037  H   ASP A 269      -3.804  16.771 -29.603  1.00  0.89           H  
ATOM   4038  HA  ASP A 269      -1.016  16.195 -29.397  1.00  0.89           H  
ATOM   4039 1HB  ASP A 269      -2.773  16.152 -27.498  1.00  0.89           H  
ATOM   4040 2HB  ASP A 269      -3.177  14.533 -28.062  1.00  0.89           H  
ATOM   4041  N   GLN A 270      -2.815  14.006 -31.029  1.00  0.88           N  
ATOM   4042  CA  GLN A 270      -2.830  12.816 -31.856  1.00  0.88           C  
ATOM   4043  C   GLN A 270      -2.671  13.170 -33.330  1.00  0.88           C  
ATOM   4044  O   GLN A 270      -3.063  12.400 -34.203  1.00  0.88           O  
ATOM   4045  CB  GLN A 270      -4.120  12.026 -31.642  1.00  0.88           C  
ATOM   4046  CG  GLN A 270      -4.302  11.475 -30.257  1.00  0.88           C  
ATOM   4047  CD  GLN A 270      -5.585  10.704 -30.140  1.00  0.88           C  
ATOM   4048  OE1 GLN A 270      -6.345  10.620 -31.118  1.00  0.88           O  
ATOM   4049  NE2 GLN A 270      -5.832  10.155 -28.947  1.00  0.88           N  
ATOM   4050  H   GLN A 270      -3.650  14.583 -31.058  1.00  0.88           H  
ATOM   4051  HA  GLN A 270      -1.990  12.184 -31.577  1.00  0.88           H  
ATOM   4052 1HB  GLN A 270      -4.975  12.671 -31.859  1.00  0.88           H  
ATOM   4053 2HB  GLN A 270      -4.156  11.186 -32.330  1.00  0.88           H  
ATOM   4054 1HG  GLN A 270      -3.479  10.798 -30.036  1.00  0.88           H  
ATOM   4055 2HG  GLN A 270      -4.319  12.295 -29.539  1.00  0.88           H  
ATOM   4056 1HE2 GLN A 270      -6.662   9.635 -28.763  1.00  0.88           H  
ATOM   4057 2HE2 GLN A 270      -5.161  10.264 -28.209  1.00  0.88           H  
ATOM   4058  N   GLY A 271      -2.134  14.353 -33.619  1.00  0.85           N  
ATOM   4059  CA  GLY A 271      -1.907  14.769 -34.995  1.00  0.85           C  
ATOM   4060  C   GLY A 271      -2.968  15.705 -35.573  1.00  0.85           C  
ATOM   4061  O   GLY A 271      -2.768  16.260 -36.651  1.00  0.85           O  
ATOM   4062  H   GLY A 271      -1.857  14.994 -32.875  1.00  0.85           H  
ATOM   4063 1HA  GLY A 271      -0.937  15.265 -35.046  1.00  0.85           H  
ATOM   4064 2HA  GLY A 271      -1.832  13.883 -35.623  1.00  0.85           H  
ATOM   4065  N   GLY A 272      -4.102  15.866 -34.908  1.00  0.80           N  
ATOM   4066  CA  GLY A 272      -5.124  16.786 -35.401  1.00  0.80           C  
ATOM   4067  C   GLY A 272      -6.101  16.242 -36.439  1.00  0.80           C  
ATOM   4068  O   GLY A 272      -5.905  15.184 -37.055  1.00  0.80           O  
ATOM   4069  H   GLY A 272      -4.266  15.402 -34.016  1.00  0.80           H  
ATOM   4070 1HA  GLY A 272      -5.703  17.149 -34.550  1.00  0.80           H  
ATOM   4071 2HA  GLY A 272      -4.635  17.668 -35.812  1.00  0.80           H  
ATOM   4072  N   ILE A 273      -7.144  17.043 -36.632  1.00  0.77           N  
ATOM   4073  CA  ILE A 273      -8.270  16.879 -37.546  1.00  0.77           C  
ATOM   4074  C   ILE A 273      -8.098  17.713 -38.808  1.00  0.77           C  
ATOM   4075  O   ILE A 273      -8.567  17.352 -39.902  1.00  0.77           O  
ATOM   4076  CB  ILE A 273      -9.579  17.257 -36.862  1.00  0.77           C  
ATOM   4077  CG1 ILE A 273      -9.750  16.407 -35.667  1.00  0.77           C  
ATOM   4078  CG2 ILE A 273     -10.742  17.132 -37.813  1.00  0.77           C  
ATOM   4079  CD1 ILE A 273      -9.712  14.955 -35.988  1.00  0.77           C  
ATOM   4080  H   ILE A 273      -7.145  17.886 -36.064  1.00  0.77           H  
ATOM   4081  HA  ILE A 273      -8.324  15.833 -37.834  1.00  0.77           H  
ATOM   4082  HB  ILE A 273      -9.506  18.290 -36.512  1.00  0.77           H  
ATOM   4083 1HG1 ILE A 273      -8.959  16.645 -34.977  1.00  0.77           H  
ATOM   4084 2HG1 ILE A 273     -10.700  16.628 -35.195  1.00  0.77           H  
ATOM   4085 1HG2 ILE A 273     -11.669  17.409 -37.311  1.00  0.77           H  
ATOM   4086 2HG2 ILE A 273     -10.584  17.788 -38.671  1.00  0.77           H  
ATOM   4087 3HG2 ILE A 273     -10.791  16.102 -38.137  1.00  0.77           H  
ATOM   4088 1HD1 ILE A 273      -9.818  14.402 -35.082  1.00  0.77           H  
ATOM   4089 2HD1 ILE A 273     -10.513  14.701 -36.680  1.00  0.77           H  
ATOM   4090 3HD1 ILE A 273      -8.756  14.710 -36.445  1.00  0.77           H  
ATOM   4091  N   PHE A 274      -7.522  18.900 -38.634  1.00  0.76           N  
ATOM   4092  CA  PHE A 274      -7.385  19.792 -39.786  1.00  0.76           C  
ATOM   4093  C   PHE A 274      -6.014  19.622 -40.458  1.00  0.76           C  
ATOM   4094  O   PHE A 274      -4.970  19.599 -39.793  1.00  0.76           O  
ATOM   4095  CB  PHE A 274      -7.546  21.246 -39.337  1.00  0.76           C  
ATOM   4096  CG  PHE A 274      -8.889  21.557 -38.798  1.00  0.76           C  
ATOM   4097  CD1 PHE A 274      -9.134  21.303 -37.481  1.00  0.76           C  
ATOM   4098  CD2 PHE A 274      -9.879  22.101 -39.550  1.00  0.76           C  
ATOM   4099  CE1 PHE A 274     -10.336  21.579 -36.909  1.00  0.76           C  
ATOM   4100  CE2 PHE A 274     -11.107  22.371 -38.989  1.00  0.76           C  
ATOM   4101  CZ  PHE A 274     -11.321  22.110 -37.654  1.00  0.76           C  
ATOM   4102  H   PHE A 274      -7.190  19.164 -37.690  1.00  0.76           H  
ATOM   4103  HA  PHE A 274      -8.160  19.553 -40.516  1.00  0.76           H  
ATOM   4104 1HB  PHE A 274      -6.836  21.482 -38.580  1.00  0.76           H  
ATOM   4105 2HB  PHE A 274      -7.361  21.908 -40.182  1.00  0.76           H  
ATOM   4106  HD1 PHE A 274      -8.337  20.870 -36.889  1.00  0.76           H  
ATOM   4107  HD2 PHE A 274      -9.689  22.316 -40.602  1.00  0.76           H  
ATOM   4108  HE1 PHE A 274     -10.496  21.372 -35.855  1.00  0.76           H  
ATOM   4109  HE2 PHE A 274     -11.902  22.803 -39.596  1.00  0.76           H  
ATOM   4110  HZ  PHE A 274     -12.258  22.328 -37.192  1.00  0.76           H  
ATOM   4111  N   GLU A 275      -6.000  19.613 -41.793  1.00  0.78           N  
ATOM   4112  CA  GLU A 275      -4.735  19.512 -42.545  1.00  0.78           C  
ATOM   4113  C   GLU A 275      -3.820  20.707 -42.317  1.00  0.78           C  
ATOM   4114  O   GLU A 275      -2.621  20.640 -42.572  1.00  0.78           O  
ATOM   4115  CB  GLU A 275      -4.942  19.338 -44.047  1.00  0.78           C  
ATOM   4116  CG  GLU A 275      -5.465  17.979 -44.490  1.00  0.78           C  
ATOM   4117  CD  GLU A 275      -5.558  17.844 -46.023  1.00  0.78           C  
ATOM   4118  OE1 GLU A 275      -5.705  18.850 -46.709  1.00  0.78           O  
ATOM   4119  OE2 GLU A 275      -5.485  16.738 -46.498  1.00  0.78           O  
ATOM   4120  H   GLU A 275      -6.893  19.629 -42.296  1.00  0.78           H  
ATOM   4121  HA  GLU A 275      -4.209  18.626 -42.188  1.00  0.78           H  
ATOM   4122 1HB  GLU A 275      -5.644  20.086 -44.381  1.00  0.78           H  
ATOM   4123 2HB  GLU A 275      -4.002  19.524 -44.566  1.00  0.78           H  
ATOM   4124 1HG  GLU A 275      -4.799  17.207 -44.108  1.00  0.78           H  
ATOM   4125 2HG  GLU A 275      -6.447  17.816 -44.044  1.00  0.78           H  
ATOM   4126  N   THR A 276      -4.398  21.803 -41.850  1.00  0.82           N  
ATOM   4127  CA  THR A 276      -3.709  23.054 -41.598  1.00  0.82           C  
ATOM   4128  C   THR A 276      -3.002  23.109 -40.241  1.00  0.82           C  
ATOM   4129  O   THR A 276      -2.403  24.130 -39.882  1.00  0.82           O  
ATOM   4130  CB  THR A 276      -4.700  24.202 -41.718  1.00  0.82           C  
ATOM   4131  OG1 THR A 276      -5.775  23.989 -40.797  1.00  0.82           O  
ATOM   4132  CG2 THR A 276      -5.248  24.259 -43.125  1.00  0.82           C  
ATOM   4133  H   THR A 276      -5.387  21.754 -41.664  1.00  0.82           H  
ATOM   4134  HA  THR A 276      -2.948  23.179 -42.369  1.00  0.82           H  
ATOM   4135  HB  THR A 276      -4.205  25.139 -41.473  1.00  0.82           H  
ATOM   4136  HG1 THR A 276      -5.451  24.079 -39.892  1.00  0.82           H  
ATOM   4137 1HG2 THR A 276      -5.956  25.075 -43.211  1.00  0.82           H  
ATOM   4138 2HG2 THR A 276      -4.431  24.415 -43.825  1.00  0.82           H  
ATOM   4139 3HG2 THR A 276      -5.745  23.318 -43.350  1.00  0.82           H  
ATOM   4140  N   THR A 277      -3.038  22.013 -39.480  1.00  0.86           N  
ATOM   4141  CA  THR A 277      -2.355  21.961 -38.186  1.00  0.86           C  
ATOM   4142  C   THR A 277      -0.832  21.824 -38.331  1.00  0.86           C  
ATOM   4143  O   THR A 277      -0.244  20.808 -37.959  1.00  0.86           O  
ATOM   4144  CB  THR A 277      -2.868  20.804 -37.333  1.00  0.86           C  
ATOM   4145  OG1 THR A 277      -2.784  19.591 -38.093  1.00  0.86           O  
ATOM   4146  CG2 THR A 277      -4.288  21.046 -36.891  1.00  0.86           C  
ATOM   4147  H   THR A 277      -3.561  21.192 -39.790  1.00  0.86           H  
ATOM   4148  HA  THR A 277      -2.561  22.881 -37.650  1.00  0.86           H  
ATOM   4149  HB  THR A 277      -2.233  20.714 -36.479  1.00  0.86           H  
ATOM   4150  HG1 THR A 277      -3.497  19.580 -38.771  1.00  0.86           H  
ATOM   4151 1HG2 THR A 277      -4.637  20.210 -36.287  1.00  0.86           H  
ATOM   4152 2HG2 THR A 277      -4.345  21.964 -36.308  1.00  0.86           H  
ATOM   4153 3HG2 THR A 277      -4.894  21.134 -37.757  1.00  0.86           H  
ATOM   4154  N   ASP A 278      -0.199  22.876 -38.848  1.00  0.91           N  
ATOM   4155  CA  ASP A 278       1.244  22.903 -39.092  1.00  0.91           C  
ATOM   4156  C   ASP A 278       1.994  23.283 -37.828  1.00  0.91           C  
ATOM   4157  O   ASP A 278       3.156  22.922 -37.640  1.00  0.91           O  
ATOM   4158  CB  ASP A 278       1.621  23.945 -40.154  1.00  0.91           C  
ATOM   4159  CG  ASP A 278       1.104  23.686 -41.569  1.00  0.91           C  
ATOM   4160  OD1 ASP A 278       1.354  22.643 -42.116  1.00  0.91           O  
ATOM   4161  OD2 ASP A 278       0.485  24.587 -42.108  1.00  0.91           O  
ATOM   4162  H   ASP A 278      -0.784  23.659 -39.122  1.00  0.91           H  
ATOM   4163  HA  ASP A 278       1.568  21.913 -39.412  1.00  0.91           H  
ATOM   4164 1HB  ASP A 278       1.245  24.919 -39.834  1.00  0.91           H  
ATOM   4165 2HB  ASP A 278       2.706  24.025 -40.197  1.00  0.91           H  
ATOM   4166  N   ARG A 279       1.335  24.058 -36.982  1.00  0.96           N  
ATOM   4167  CA  ARG A 279       1.951  24.579 -35.780  1.00  0.96           C  
ATOM   4168  C   ARG A 279       1.083  24.275 -34.575  1.00  0.96           C  
ATOM   4169  O   ARG A 279      -0.098  24.617 -34.548  1.00  0.96           O  
ATOM   4170  CB  ARG A 279       2.125  26.081 -35.921  1.00  0.96           C  
ATOM   4171  CG  ARG A 279       2.843  26.793 -34.796  1.00  0.96           C  
ATOM   4172  CD  ARG A 279       2.933  28.253 -35.095  1.00  0.96           C  
ATOM   4173  NE  ARG A 279       3.823  28.967 -34.189  1.00  0.96           N  
ATOM   4174  CZ  ARG A 279       3.506  29.462 -32.975  1.00  0.96           C  
ATOM   4175  NH1 ARG A 279       2.333  29.344 -32.449  1.00  0.96           N  
ATOM   4176  NH2 ARG A 279       4.401  30.094 -32.263  1.00  0.96           N  
ATOM   4177  H   ARG A 279       0.377  24.298 -37.192  1.00  0.96           H  
ATOM   4178  HA  ARG A 279       2.924  24.108 -35.642  1.00  0.96           H  
ATOM   4179 1HB  ARG A 279       2.673  26.290 -36.839  1.00  0.96           H  
ATOM   4180 2HB  ARG A 279       1.147  26.543 -36.020  1.00  0.96           H  
ATOM   4181 1HG  ARG A 279       2.289  26.657 -33.862  1.00  0.96           H  
ATOM   4182 2HG  ARG A 279       3.850  26.391 -34.686  1.00  0.96           H  
ATOM   4183 1HD  ARG A 279       3.297  28.393 -36.112  1.00  0.96           H  
ATOM   4184 2HD  ARG A 279       1.940  28.689 -35.007  1.00  0.96           H  
ATOM   4185  HE  ARG A 279       4.771  29.113 -34.505  1.00  0.96           H  
ATOM   4186 1HH1 ARG A 279       1.585  28.871 -32.923  1.00  0.96           H  
ATOM   4187 2HH1 ARG A 279       2.220  29.759 -31.510  1.00  0.96           H  
ATOM   4188 1HH2 ARG A 279       5.337  30.227 -32.601  1.00  0.96           H  
ATOM   4189 2HH2 ARG A 279       4.103  30.446 -31.334  1.00  0.96           H  
ATOM   4190  N   VAL A 280       1.651  23.616 -33.579  1.00  1.02           N  
ATOM   4191  CA  VAL A 280       0.868  23.324 -32.390  1.00  1.02           C  
ATOM   4192  C   VAL A 280       1.037  24.517 -31.474  1.00  1.02           C  
ATOM   4193  O   VAL A 280       2.154  25.004 -31.277  1.00  1.02           O  
ATOM   4194  CB  VAL A 280       1.315  22.020 -31.706  1.00  1.02           C  
ATOM   4195  CG1 VAL A 280       0.469  21.765 -30.430  1.00  1.02           C  
ATOM   4196  CG2 VAL A 280       1.202  20.887 -32.706  1.00  1.02           C  
ATOM   4197  H   VAL A 280       2.618  23.331 -33.640  1.00  1.02           H  
ATOM   4198  HA  VAL A 280      -0.188  23.230 -32.655  1.00  1.02           H  
ATOM   4199  HB  VAL A 280       2.350  22.116 -31.385  1.00  1.02           H  
ATOM   4200 1HG1 VAL A 280       0.800  20.846 -29.951  1.00  1.02           H  
ATOM   4201 2HG1 VAL A 280       0.592  22.594 -29.742  1.00  1.02           H  
ATOM   4202 3HG1 VAL A 280      -0.582  21.676 -30.696  1.00  1.02           H  
ATOM   4203 1HG2 VAL A 280       1.523  19.953 -32.244  1.00  1.02           H  
ATOM   4204 2HG2 VAL A 280       0.186  20.799 -33.027  1.00  1.02           H  
ATOM   4205 3HG2 VAL A 280       1.832  21.099 -33.571  1.00  1.02           H  
ATOM   4206  N   THR A 281      -0.076  25.039 -31.009  1.00  1.08           N  
ATOM   4207  CA  THR A 281      -0.091  26.198 -30.146  1.00  1.08           C  
ATOM   4208  C   THR A 281       0.009  25.744 -28.700  1.00  1.08           C  
ATOM   4209  O   THR A 281      -0.161  24.555 -28.407  1.00  1.08           O  
ATOM   4210  CB  THR A 281      -1.368  27.002 -30.409  1.00  1.08           C  
ATOM   4211  OG1 THR A 281      -2.467  26.189 -30.108  1.00  1.08           O  
ATOM   4212  CG2 THR A 281      -1.456  27.415 -31.853  1.00  1.08           C  
ATOM   4213  H   THR A 281      -0.957  24.573 -31.211  1.00  1.08           H  
ATOM   4214  HA  THR A 281       0.773  26.827 -30.366  1.00  1.08           H  
ATOM   4215  HB  THR A 281      -1.385  27.866 -29.792  1.00  1.08           H  
ATOM   4216  HG1 THR A 281      -2.207  25.272 -30.323  1.00  1.08           H  
ATOM   4217 1HG2 THR A 281      -2.379  27.970 -32.019  1.00  1.08           H  
ATOM   4218 2HG2 THR A 281      -0.604  28.047 -32.098  1.00  1.08           H  
ATOM   4219 3HG2 THR A 281      -1.447  26.526 -32.488  1.00  1.08           H  
ATOM   4220  N   THR A 282       0.310  26.669 -27.804  1.00  1.13           N  
ATOM   4221  CA  THR A 282       0.425  26.309 -26.399  1.00  1.13           C  
ATOM   4222  C   THR A 282      -0.312  27.305 -25.546  1.00  1.13           C  
ATOM   4223  O   THR A 282      -0.809  28.326 -26.026  1.00  1.13           O  
ATOM   4224  CB  THR A 282       1.894  26.244 -25.911  1.00  1.13           C  
ATOM   4225  OG1 THR A 282       2.437  27.562 -25.860  1.00  1.13           O  
ATOM   4226  CG2 THR A 282       2.743  25.395 -26.861  1.00  1.13           C  
ATOM   4227  H   THR A 282       0.426  27.639 -28.105  1.00  1.13           H  
ATOM   4228  HA  THR A 282      -0.028  25.335 -26.242  1.00  1.13           H  
ATOM   4229  HB  THR A 282       1.926  25.807 -24.913  1.00  1.13           H  
ATOM   4230  HG1 THR A 282       2.030  28.036 -25.087  1.00  1.13           H  
ATOM   4231 1HG2 THR A 282       3.768  25.364 -26.495  1.00  1.13           H  
ATOM   4232 2HG2 THR A 282       2.340  24.382 -26.904  1.00  1.13           H  
ATOM   4233 3HG2 THR A 282       2.733  25.833 -27.859  1.00  1.13           H  
ATOM   4234  N   HIS A 283      -0.369  27.038 -24.267  1.00  1.17           N  
ATOM   4235  CA  HIS A 283      -0.950  28.025 -23.403  1.00  1.17           C  
ATOM   4236  C   HIS A 283       0.070  29.155 -23.461  1.00  1.17           C  
ATOM   4237  O   HIS A 283       1.229  28.915 -23.812  1.00  1.17           O  
ATOM   4238  CB  HIS A 283      -1.175  27.458 -22.010  1.00  1.17           C  
ATOM   4239  CG  HIS A 283      -2.135  26.291 -22.032  1.00  1.17           C  
ATOM   4240  ND1 HIS A 283      -3.461  26.425 -22.367  1.00  1.17           N  
ATOM   4241  CD2 HIS A 283      -1.939  24.966 -21.794  1.00  1.17           C  
ATOM   4242  CE1 HIS A 283      -4.042  25.234 -22.332  1.00  1.17           C  
ATOM   4243  NE2 HIS A 283      -3.139  24.338 -21.988  1.00  1.17           N  
ATOM   4244  H   HIS A 283       0.019  26.183 -23.894  1.00  1.17           H  
ATOM   4245  HA  HIS A 283      -1.900  28.388 -23.794  1.00  1.17           H  
ATOM   4246 1HB  HIS A 283      -0.247  27.131 -21.605  1.00  1.17           H  
ATOM   4247 2HB  HIS A 283      -1.570  28.232 -21.352  1.00  1.17           H  
ATOM   4248  HD2 HIS A 283      -1.003  24.484 -21.511  1.00  1.17           H  
ATOM   4249  HE1 HIS A 283      -5.080  25.029 -22.553  1.00  1.17           H  
ATOM   4250  HE2 HIS A 283      -3.296  23.328 -21.886  1.00  1.17           H  
ATOM   4251  N   ASP A 284      -0.384  30.388 -23.282  1.00  1.19           N  
ATOM   4252  CA  ASP A 284       0.436  31.609 -23.399  1.00  1.19           C  
ATOM   4253  C   ASP A 284       0.893  31.914 -24.852  1.00  1.19           C  
ATOM   4254  O   ASP A 284       1.519  32.944 -25.099  1.00  1.19           O  
ATOM   4255  CB  ASP A 284       1.699  31.523 -22.521  1.00  1.19           C  
ATOM   4256  CG  ASP A 284       1.413  31.304 -21.028  1.00  1.19           C  
ATOM   4257  OD1 ASP A 284       0.499  31.912 -20.523  1.00  1.19           O  
ATOM   4258  OD2 ASP A 284       2.119  30.526 -20.408  1.00  1.19           O  
ATOM   4259  H   ASP A 284      -1.355  30.498 -23.025  1.00  1.19           H  
ATOM   4260  HA  ASP A 284      -0.165  32.451 -23.055  1.00  1.19           H  
ATOM   4261 1HB  ASP A 284       2.372  30.751 -22.876  1.00  1.19           H  
ATOM   4262 2HB  ASP A 284       2.242  32.463 -22.614  1.00  1.19           H  
ATOM   4263  N   ASP A 285       0.515  31.063 -25.810  1.00  1.16           N  
ATOM   4264  CA  ASP A 285       0.701  31.263 -27.243  1.00  1.16           C  
ATOM   4265  C   ASP A 285      -0.333  30.450 -28.004  1.00  1.16           C  
ATOM   4266  O   ASP A 285       0.033  29.501 -28.706  1.00  1.16           O  
ATOM   4267  CB  ASP A 285       2.081  30.835 -27.710  1.00  1.16           C  
ATOM   4268  CG  ASP A 285       2.289  31.149 -29.181  1.00  1.16           C  
ATOM   4269  OD1 ASP A 285       1.607  31.990 -29.703  1.00  1.16           O  
ATOM   4270  OD2 ASP A 285       3.109  30.495 -29.793  1.00  1.16           O  
ATOM   4271  H   ASP A 285       0.038  30.201 -25.552  1.00  1.16           H  
ATOM   4272  HA  ASP A 285       0.580  32.319 -27.473  1.00  1.16           H  
ATOM   4273 1HB  ASP A 285       2.841  31.353 -27.122  1.00  1.16           H  
ATOM   4274 2HB  ASP A 285       2.209  29.761 -27.542  1.00  1.16           H  
ATOM   4275  N   PRO A 286      -1.616  30.819 -27.919  1.00  1.11           N  
ATOM   4276  CA  PRO A 286      -2.746  30.073 -28.409  1.00  1.11           C  
ATOM   4277  C   PRO A 286      -3.131  30.292 -29.865  1.00  1.11           C  
ATOM   4278  O   PRO A 286      -4.235  29.928 -30.239  1.00  1.11           O  
ATOM   4279  CB  PRO A 286      -3.855  30.591 -27.516  1.00  1.11           C  
ATOM   4280  CG  PRO A 286      -3.503  32.068 -27.334  1.00  1.11           C  
ATOM   4281  CD  PRO A 286      -1.992  32.104 -27.269  1.00  1.11           C  
ATOM   4282  HA  PRO A 286      -2.566  29.011 -28.208  1.00  1.11           H  
ATOM   4283 1HB  PRO A 286      -4.822  30.401 -27.983  1.00  1.11           H  
ATOM   4284 2HB  PRO A 286      -3.852  30.035 -26.566  1.00  1.11           H  
ATOM   4285 1HG  PRO A 286      -3.879  32.658 -28.180  1.00  1.11           H  
ATOM   4286 2HG  PRO A 286      -3.982  32.467 -26.428  1.00  1.11           H  
ATOM   4287 1HD  PRO A 286      -1.605  32.957 -27.845  1.00  1.11           H  
ATOM   4288 2HD  PRO A 286      -1.716  32.148 -26.223  1.00  1.11           H  
ATOM   4289  N   THR A 287      -2.327  30.953 -30.686  1.00  1.04           N  
ATOM   4290  CA  THR A 287      -2.873  31.162 -32.025  1.00  1.04           C  
ATOM   4291  C   THR A 287      -1.894  31.431 -33.153  1.00  1.04           C  
ATOM   4292  O   THR A 287      -0.817  31.999 -32.969  1.00  1.04           O  
ATOM   4293  CB  THR A 287      -3.915  32.300 -32.008  1.00  1.04           C  
ATOM   4294  OG1 THR A 287      -4.503  32.427 -33.300  1.00  1.04           O  
ATOM   4295  CG2 THR A 287      -3.276  33.597 -31.601  1.00  1.04           C  
ATOM   4296  H   THR A 287      -1.400  31.270 -30.423  1.00  1.04           H  
ATOM   4297  HA  THR A 287      -3.403  30.252 -32.298  1.00  1.04           H  
ATOM   4298  HB  THR A 287      -4.684  32.056 -31.317  1.00  1.04           H  
ATOM   4299  HG1 THR A 287      -4.809  31.551 -33.591  1.00  1.04           H  
ATOM   4300 1HG2 THR A 287      -4.028  34.385 -31.590  1.00  1.04           H  
ATOM   4301 2HG2 THR A 287      -2.843  33.490 -30.606  1.00  1.04           H  
ATOM   4302 3HG2 THR A 287      -2.492  33.851 -32.313  1.00  1.04           H  
ATOM   4303  N   TYR A 288      -2.350  31.085 -34.355  1.00  0.97           N  
ATOM   4304  CA  TYR A 288      -1.670  31.433 -35.595  1.00  0.97           C  
ATOM   4305  C   TYR A 288      -2.703  31.647 -36.688  1.00  0.97           C  
ATOM   4306  O   TYR A 288      -3.859  31.255 -36.538  1.00  0.97           O  
ATOM   4307  CB  TYR A 288      -0.657  30.364 -36.009  1.00  0.97           C  
ATOM   4308  CG  TYR A 288      -1.204  29.016 -36.434  1.00  0.97           C  
ATOM   4309  CD1 TYR A 288      -1.433  28.743 -37.787  1.00  0.97           C  
ATOM   4310  CD2 TYR A 288      -1.450  28.052 -35.486  1.00  0.97           C  
ATOM   4311  CE1 TYR A 288      -1.900  27.497 -38.168  1.00  0.97           C  
ATOM   4312  CE2 TYR A 288      -1.919  26.812 -35.862  1.00  0.97           C  
ATOM   4313  CZ  TYR A 288      -2.139  26.532 -37.198  1.00  0.97           C  
ATOM   4314  OH  TYR A 288      -2.600  25.304 -37.571  1.00  0.97           O  
ATOM   4315  H   TYR A 288      -3.229  30.568 -34.391  1.00  0.97           H  
ATOM   4316  HA  TYR A 288      -1.141  32.376 -35.451  1.00  0.97           H  
ATOM   4317 1HB  TYR A 288      -0.055  30.749 -36.833  1.00  0.97           H  
ATOM   4318 2HB  TYR A 288       0.024  30.195 -35.176  1.00  0.97           H  
ATOM   4319  HD1 TYR A 288      -1.237  29.508 -38.542  1.00  0.97           H  
ATOM   4320  HD2 TYR A 288      -1.269  28.272 -34.446  1.00  0.97           H  
ATOM   4321  HE1 TYR A 288      -2.078  27.271 -39.221  1.00  0.97           H  
ATOM   4322  HE2 TYR A 288      -2.110  26.049 -35.105  1.00  0.97           H  
ATOM   4323  HH  TYR A 288      -2.677  25.260 -38.545  1.00  0.97           H  
ATOM   4324  N   VAL A 289      -2.297  32.271 -37.782  1.00  0.92           N  
ATOM   4325  CA  VAL A 289      -3.213  32.477 -38.896  1.00  0.92           C  
ATOM   4326  C   VAL A 289      -2.651  31.851 -40.158  1.00  0.92           C  
ATOM   4327  O   VAL A 289      -1.457  31.979 -40.442  1.00  0.92           O  
ATOM   4328  CB  VAL A 289      -3.492  33.982 -39.117  1.00  0.92           C  
ATOM   4329  CG1 VAL A 289      -4.436  34.181 -40.323  1.00  0.92           C  
ATOM   4330  CG2 VAL A 289      -4.106  34.570 -37.855  1.00  0.92           C  
ATOM   4331  H   VAL A 289      -1.341  32.592 -37.853  1.00  0.92           H  
ATOM   4332  HA  VAL A 289      -4.162  31.990 -38.669  1.00  0.92           H  
ATOM   4333  HB  VAL A 289      -2.558  34.493 -39.345  1.00  0.92           H  
ATOM   4334 1HG1 VAL A 289      -4.617  35.243 -40.471  1.00  0.92           H  
ATOM   4335 2HG1 VAL A 289      -3.988  33.770 -41.228  1.00  0.92           H  
ATOM   4336 3HG1 VAL A 289      -5.381  33.684 -40.137  1.00  0.92           H  
ATOM   4337 1HG2 VAL A 289      -4.305  35.630 -38.002  1.00  0.92           H  
ATOM   4338 2HG2 VAL A 289      -5.026  34.057 -37.648  1.00  0.92           H  
ATOM   4339 3HG2 VAL A 289      -3.428  34.445 -37.016  1.00  0.92           H  
ATOM   4340  N   LYS A 290      -3.500  31.131 -40.877  1.00  0.88           N  
ATOM   4341  CA  LYS A 290      -3.100  30.509 -42.130  1.00  0.88           C  
ATOM   4342  C   LYS A 290      -4.205  30.810 -43.125  1.00  0.88           C  
ATOM   4343  O   LYS A 290      -5.390  30.624 -42.824  1.00  0.88           O  
ATOM   4344  CB  LYS A 290      -2.850  29.002 -42.000  1.00  0.88           C  
ATOM   4345  CG  LYS A 290      -2.284  28.386 -43.287  1.00  0.88           C  
ATOM   4346  CD  LYS A 290      -1.971  26.890 -43.181  1.00  0.88           C  
ATOM   4347  CE  LYS A 290      -1.303  26.394 -44.480  1.00  0.88           C  
ATOM   4348  NZ  LYS A 290      -0.953  24.948 -44.438  1.00  0.88           N  
ATOM   4349  H   LYS A 290      -4.472  31.077 -40.564  1.00  0.88           H  
ATOM   4350  HA  LYS A 290      -2.186  30.980 -42.491  1.00  0.88           H  
ATOM   4351 1HB  LYS A 290      -2.152  28.808 -41.186  1.00  0.88           H  
ATOM   4352 2HB  LYS A 290      -3.767  28.489 -41.779  1.00  0.88           H  
ATOM   4353 1HG  LYS A 290      -2.988  28.533 -44.080  1.00  0.88           H  
ATOM   4354 2HG  LYS A 290      -1.367  28.908 -43.552  1.00  0.88           H  
ATOM   4355 1HD  LYS A 290      -1.306  26.689 -42.333  1.00  0.88           H  
ATOM   4356 2HD  LYS A 290      -2.890  26.342 -43.038  1.00  0.88           H  
ATOM   4357 1HE  LYS A 290      -1.977  26.569 -45.311  1.00  0.88           H  
ATOM   4358 2HE  LYS A 290      -0.392  26.966 -44.640  1.00  0.88           H  
ATOM   4359 1HZ  LYS A 290      -0.512  24.674 -45.303  1.00  0.88           H  
ATOM   4360 2HZ  LYS A 290      -0.310  24.771 -43.653  1.00  0.88           H  
ATOM   4361 3HZ  LYS A 290      -1.774  24.395 -44.302  1.00  0.88           H  
ATOM   4362  N   HIS A 291      -3.827  31.307 -44.293  1.00  0.85           N  
ATOM   4363  CA  HIS A 291      -4.804  31.767 -45.266  1.00  0.85           C  
ATOM   4364  C   HIS A 291      -5.577  32.880 -44.566  1.00  0.85           C  
ATOM   4365  O   HIS A 291      -4.965  33.728 -43.919  1.00  0.85           O  
ATOM   4366  CB  HIS A 291      -5.719  30.621 -45.771  1.00  0.85           C  
ATOM   4367  CG  HIS A 291      -4.936  29.572 -46.493  1.00  0.85           C  
ATOM   4368  ND1 HIS A 291      -4.300  29.822 -47.696  1.00  0.85           N  
ATOM   4369  CD2 HIS A 291      -4.678  28.276 -46.194  1.00  0.85           C  
ATOM   4370  CE1 HIS A 291      -3.673  28.729 -48.093  1.00  0.85           C  
ATOM   4371  NE2 HIS A 291      -3.885  27.782 -47.204  1.00  0.85           N  
ATOM   4372  H   HIS A 291      -2.841  31.408 -44.493  1.00  0.85           H  
ATOM   4373  HA  HIS A 291      -4.304  32.201 -46.131  1.00  0.85           H  
ATOM   4374 1HB  HIS A 291      -6.279  30.153 -44.967  1.00  0.85           H  
ATOM   4375 2HB  HIS A 291      -6.444  31.020 -46.479  1.00  0.85           H  
ATOM   4376  HD2 HIS A 291      -5.023  27.726 -45.316  1.00  0.85           H  
ATOM   4377  HE1 HIS A 291      -3.083  28.623 -49.003  1.00  0.85           H  
ATOM   4378  HE2 HIS A 291      -3.510  26.822 -47.262  1.00  0.85           H  
ATOM   4379  N   GLY A 292      -6.893  32.898 -44.678  1.00  0.82           N  
ATOM   4380  CA  GLY A 292      -7.665  33.956 -44.040  1.00  0.82           C  
ATOM   4381  C   GLY A 292      -8.278  33.524 -42.710  1.00  0.82           C  
ATOM   4382  O   GLY A 292      -9.136  34.222 -42.195  1.00  0.82           O  
ATOM   4383  H   GLY A 292      -7.371  32.185 -45.206  1.00  0.82           H  
ATOM   4384 1HA  GLY A 292      -7.028  34.825 -43.879  1.00  0.82           H  
ATOM   4385 2HA  GLY A 292      -8.461  34.272 -44.713  1.00  0.82           H  
ATOM   4386  N   VAL A 293      -7.860  32.378 -42.171  1.00  0.79           N  
ATOM   4387  CA  VAL A 293      -8.508  31.787 -40.996  1.00  0.79           C  
ATOM   4388  C   VAL A 293      -7.631  31.720 -39.733  1.00  0.79           C  
ATOM   4389  O   VAL A 293      -6.432  31.434 -39.793  1.00  0.79           O  
ATOM   4390  CB  VAL A 293      -9.008  30.381 -41.393  1.00  0.79           C  
ATOM   4391  CG1 VAL A 293      -9.658  29.683 -40.243  1.00  0.79           C  
ATOM   4392  CG2 VAL A 293      -9.999  30.508 -42.575  1.00  0.79           C  
ATOM   4393  H   VAL A 293      -7.087  31.867 -42.601  1.00  0.79           H  
ATOM   4394  HA  VAL A 293      -9.386  32.392 -40.756  1.00  0.79           H  
ATOM   4395  HB  VAL A 293      -8.158  29.774 -41.702  1.00  0.79           H  
ATOM   4396 1HG1 VAL A 293      -9.979  28.722 -40.598  1.00  0.79           H  
ATOM   4397 2HG1 VAL A 293      -8.953  29.558 -39.422  1.00  0.79           H  
ATOM   4398 3HG1 VAL A 293     -10.520  30.252 -39.898  1.00  0.79           H  
ATOM   4399 1HG2 VAL A 293     -10.337  29.515 -42.867  1.00  0.79           H  
ATOM   4400 2HG2 VAL A 293     -10.855  31.110 -42.276  1.00  0.79           H  
ATOM   4401 3HG2 VAL A 293      -9.511  30.978 -43.423  1.00  0.79           H  
ATOM   4402  N   VAL A 294      -8.218  32.055 -38.577  1.00  0.77           N  
ATOM   4403  CA  VAL A 294      -7.492  31.985 -37.302  1.00  0.77           C  
ATOM   4404  C   VAL A 294      -7.517  30.553 -36.770  1.00  0.77           C  
ATOM   4405  O   VAL A 294      -8.582  29.944 -36.727  1.00  0.77           O  
ATOM   4406  CB  VAL A 294      -8.130  32.915 -36.258  1.00  0.77           C  
ATOM   4407  CG1 VAL A 294      -7.417  32.768 -34.904  1.00  0.77           C  
ATOM   4408  CG2 VAL A 294      -8.089  34.355 -36.751  1.00  0.77           C  
ATOM   4409  H   VAL A 294      -9.214  32.305 -38.568  1.00  0.77           H  
ATOM   4410  HA  VAL A 294      -6.456  32.276 -37.464  1.00  0.77           H  
ATOM   4411  HB  VAL A 294      -9.155  32.625 -36.124  1.00  0.77           H  
ATOM   4412 1HG1 VAL A 294      -7.884  33.420 -34.172  1.00  0.77           H  
ATOM   4413 2HG1 VAL A 294      -7.479  31.737 -34.555  1.00  0.77           H  
ATOM   4414 3HG1 VAL A 294      -6.370  33.050 -35.022  1.00  0.77           H  
ATOM   4415 1HG2 VAL A 294      -8.567  35.007 -36.013  1.00  0.77           H  
ATOM   4416 2HG2 VAL A 294      -7.065  34.670 -36.889  1.00  0.77           H  
ATOM   4417 3HG2 VAL A 294      -8.625  34.429 -37.701  1.00  0.77           H  
ATOM   4418  N   HIS A 295      -6.363  30.020 -36.375  1.00  0.77           N  
ATOM   4419  CA  HIS A 295      -6.278  28.648 -35.881  1.00  0.77           C  
ATOM   4420  C   HIS A 295      -5.775  28.569 -34.429  1.00  0.77           C  
ATOM   4421  O   HIS A 295      -4.851  29.292 -34.029  1.00  0.77           O  
ATOM   4422  CB  HIS A 295      -5.287  27.862 -36.742  1.00  0.77           C  
ATOM   4423  CG  HIS A 295      -5.618  27.783 -38.186  1.00  0.77           C  
ATOM   4424  ND1 HIS A 295      -6.188  26.689 -38.776  1.00  0.77           N  
ATOM   4425  CD2 HIS A 295      -5.454  28.685 -39.152  1.00  0.77           C  
ATOM   4426  CE1 HIS A 295      -6.361  26.940 -40.061  1.00  0.77           C  
ATOM   4427  NE2 HIS A 295      -5.940  28.145 -40.310  1.00  0.77           N  
ATOM   4428  H   HIS A 295      -5.512  30.568 -36.443  1.00  0.77           H  
ATOM   4429  HA  HIS A 295      -7.255  28.172 -35.930  1.00  0.77           H  
ATOM   4430 1HB  HIS A 295      -4.325  28.352 -36.660  1.00  0.77           H  
ATOM   4431 2HB  HIS A 295      -5.179  26.851 -36.350  1.00  0.77           H  
ATOM   4432  HD2 HIS A 295      -5.021  29.665 -39.012  1.00  0.77           H  
ATOM   4433  HE1 HIS A 295      -6.793  26.267 -40.782  1.00  0.77           H  
ATOM   4434  HE2 HIS A 295      -5.972  28.607 -41.219  1.00  0.77           H  
ATOM   4435  N   TYR A 296      -6.366  27.641 -33.668  1.00  0.78           N  
ATOM   4436  CA  TYR A 296      -5.968  27.315 -32.291  1.00  0.78           C  
ATOM   4437  C   TYR A 296      -5.939  25.802 -32.098  1.00  0.78           C  
ATOM   4438  O   TYR A 296      -6.938  25.125 -32.341  1.00  0.78           O  
ATOM   4439  CB  TYR A 296      -6.902  27.964 -31.272  1.00  0.78           C  
ATOM   4440  CG  TYR A 296      -6.538  27.659 -29.790  1.00  0.78           C  
ATOM   4441  CD1 TYR A 296      -5.238  27.446 -29.431  1.00  0.78           C  
ATOM   4442  CD2 TYR A 296      -7.493  27.649 -28.815  1.00  0.78           C  
ATOM   4443  CE1 TYR A 296      -4.875  27.232 -28.130  1.00  0.78           C  
ATOM   4444  CE2 TYR A 296      -7.121  27.436 -27.483  1.00  0.78           C  
ATOM   4445  CZ  TYR A 296      -5.824  27.234 -27.156  1.00  0.78           C  
ATOM   4446  OH  TYR A 296      -5.463  27.046 -25.842  1.00  0.78           O  
ATOM   4447  H   TYR A 296      -7.163  27.144 -34.067  1.00  0.78           H  
ATOM   4448  HA  TYR A 296      -4.959  27.690 -32.118  1.00  0.78           H  
ATOM   4449 1HB  TYR A 296      -6.880  29.048 -31.410  1.00  0.78           H  
ATOM   4450 2HB  TYR A 296      -7.917  27.632 -31.450  1.00  0.78           H  
ATOM   4451  HD1 TYR A 296      -4.481  27.469 -30.198  1.00  0.78           H  
ATOM   4452  HD2 TYR A 296      -8.522  27.826 -29.087  1.00  0.78           H  
ATOM   4453  HE1 TYR A 296      -3.828  27.080 -27.879  1.00  0.78           H  
ATOM   4454  HE2 TYR A 296      -7.851  27.440 -26.689  1.00  0.78           H  
ATOM   4455  HH  TYR A 296      -4.501  27.036 -25.775  1.00  0.78           H  
ATOM   4456  N   ALA A 297      -4.795  25.254 -31.722  1.00  0.81           N  
ATOM   4457  CA  ALA A 297      -4.693  23.819 -31.575  1.00  0.81           C  
ATOM   4458  C   ALA A 297      -3.701  23.521 -30.495  1.00  0.81           C  
ATOM   4459  O   ALA A 297      -2.496  23.645 -30.724  1.00  0.81           O  
ATOM   4460  CB  ALA A 297      -4.236  23.201 -32.888  1.00  0.81           C  
ATOM   4461  H   ALA A 297      -3.990  25.822 -31.468  1.00  0.81           H  
ATOM   4462  HA  ALA A 297      -5.663  23.417 -31.278  1.00  0.81           H  
ATOM   4463 1HB  ALA A 297      -4.162  22.134 -32.770  1.00  0.81           H  
ATOM   4464 2HB  ALA A 297      -4.962  23.426 -33.669  1.00  0.81           H  
ATOM   4465 3HB  ALA A 297      -3.264  23.606 -33.169  1.00  0.81           H  
ATOM   4466  N   VAL A 298      -4.189  23.130 -29.329  1.00  0.85           N  
ATOM   4467  CA  VAL A 298      -3.305  22.895 -28.197  1.00  0.85           C  
ATOM   4468  C   VAL A 298      -3.464  21.472 -27.718  1.00  0.85           C  
ATOM   4469  O   VAL A 298      -4.578  20.977 -27.540  1.00  0.85           O  
ATOM   4470  CB  VAL A 298      -3.623  23.897 -27.080  1.00  0.85           C  
ATOM   4471  CG1 VAL A 298      -5.052  23.759 -26.706  1.00  0.85           C  
ATOM   4472  CG2 VAL A 298      -2.742  23.661 -25.871  1.00  0.85           C  
ATOM   4473  H   VAL A 298      -5.189  23.021 -29.223  1.00  0.85           H  
ATOM   4474  HA  VAL A 298      -2.272  23.043 -28.513  1.00  0.85           H  
ATOM   4475  HB  VAL A 298      -3.447  24.894 -27.449  1.00  0.85           H  
ATOM   4476 1HG1 VAL A 298      -5.303  24.466 -25.919  1.00  0.85           H  
ATOM   4477 2HG1 VAL A 298      -5.680  23.945 -27.576  1.00  0.85           H  
ATOM   4478 3HG1 VAL A 298      -5.200  22.753 -26.356  1.00  0.85           H  
ATOM   4479 1HG2 VAL A 298      -2.980  24.396 -25.103  1.00  0.85           H  
ATOM   4480 2HG2 VAL A 298      -2.918  22.686 -25.490  1.00  0.85           H  
ATOM   4481 3HG2 VAL A 298      -1.701  23.761 -26.162  1.00  0.85           H  
ATOM   4482  N   ALA A 299      -2.334  20.820 -27.492  1.00  0.89           N  
ATOM   4483  CA  ALA A 299      -2.276  19.424 -27.084  1.00  0.89           C  
ATOM   4484  C   ALA A 299      -2.976  19.135 -25.767  1.00  0.89           C  
ATOM   4485  O   ALA A 299      -3.545  18.062 -25.579  1.00  0.89           O  
ATOM   4486  CB  ALA A 299      -0.824  19.014 -27.015  1.00  0.89           C  
ATOM   4487  H   ALA A 299      -1.464  21.313 -27.650  1.00  0.89           H  
ATOM   4488  HA  ALA A 299      -2.774  18.825 -27.838  1.00  0.89           H  
ATOM   4489 1HB  ALA A 299      -0.758  17.955 -26.752  1.00  0.89           H  
ATOM   4490 2HB  ALA A 299      -0.354  19.177 -27.985  1.00  0.89           H  
ATOM   4491 3HB  ALA A 299      -0.316  19.606 -26.262  1.00  0.89           H  
ATOM   4492  N   ASN A 300      -2.940  20.086 -24.853  1.00  0.93           N  
ATOM   4493  CA  ASN A 300      -3.499  19.879 -23.533  1.00  0.93           C  
ATOM   4494  C   ASN A 300      -4.433  20.997 -23.102  1.00  0.93           C  
ATOM   4495  O   ASN A 300      -4.256  21.612 -22.049  1.00  0.93           O  
ATOM   4496  CB  ASN A 300      -2.385  19.682 -22.543  1.00  0.93           C  
ATOM   4497  CG  ASN A 300      -1.534  18.479 -22.900  1.00  0.93           C  
ATOM   4498  OD1 ASN A 300      -1.907  17.317 -22.637  1.00  0.93           O  
ATOM   4499  ND2 ASN A 300      -0.403  18.748 -23.507  1.00  0.93           N  
ATOM   4500  H   ASN A 300      -2.487  20.957 -25.069  1.00  0.93           H  
ATOM   4501  HA  ASN A 300      -4.095  18.967 -23.554  1.00  0.93           H  
ATOM   4502 1HB  ASN A 300      -1.755  20.572 -22.528  1.00  0.93           H  
ATOM   4503 2HB  ASN A 300      -2.794  19.550 -21.541  1.00  0.93           H  
ATOM   4504 1HD2 ASN A 300       0.202  18.016 -23.808  1.00  0.93           H  
ATOM   4505 2HD2 ASN A 300      -0.156  19.700 -23.688  1.00  0.93           H  
ATOM   4506  N   MET A 301      -5.449  21.257 -23.923  1.00  0.95           N  
ATOM   4507  CA  MET A 301      -6.445  22.296 -23.651  1.00  0.95           C  
ATOM   4508  C   MET A 301      -6.943  22.410 -22.195  1.00  0.95           C  
ATOM   4509  O   MET A 301      -7.017  23.529 -21.691  1.00  0.95           O  
ATOM   4510  CB  MET A 301      -7.614  22.219 -24.627  1.00  0.95           C  
ATOM   4511  CG  MET A 301      -8.607  23.321 -24.445  1.00  0.95           C  
ATOM   4512  SD  MET A 301      -9.869  23.299 -25.689  1.00  0.95           S  
ATOM   4513  CE  MET A 301      -9.002  24.065 -27.039  1.00  0.95           C  
ATOM   4514  H   MET A 301      -5.522  20.715 -24.779  1.00  0.95           H  
ATOM   4515  HA  MET A 301      -5.961  23.246 -23.865  1.00  0.95           H  
ATOM   4516 1HB  MET A 301      -7.258  22.269 -25.642  1.00  0.95           H  
ATOM   4517 2HB  MET A 301      -8.152  21.296 -24.541  1.00  0.95           H  
ATOM   4518 1HG  MET A 301      -9.080  23.220 -23.469  1.00  0.95           H  
ATOM   4519 2HG  MET A 301      -8.101  24.286 -24.483  1.00  0.95           H  
ATOM   4520 1HE  MET A 301      -9.658  24.130 -27.892  1.00  0.95           H  
ATOM   4521 2HE  MET A 301      -8.692  25.062 -26.742  1.00  0.95           H  
ATOM   4522 3HE  MET A 301      -8.126  23.473 -27.296  1.00  0.95           H  
ATOM   4523  N   PRO A 302      -7.288  21.311 -21.471  1.00  0.95           N  
ATOM   4524  CA  PRO A 302      -7.776  21.330 -20.100  1.00  0.95           C  
ATOM   4525  C   PRO A 302      -6.808  21.995 -19.126  1.00  0.95           C  
ATOM   4526  O   PRO A 302      -7.217  22.426 -18.047  1.00  0.95           O  
ATOM   4527  CB  PRO A 302      -7.941  19.841 -19.786  1.00  0.95           C  
ATOM   4528  CG  PRO A 302      -8.168  19.204 -21.106  1.00  0.95           C  
ATOM   4529  CD  PRO A 302      -7.279  19.937 -22.044  1.00  0.95           C  
ATOM   4530  HA  PRO A 302      -8.737  21.847 -20.082  1.00  0.95           H  
ATOM   4531 1HB  PRO A 302      -7.049  19.475 -19.284  1.00  0.95           H  
ATOM   4532 2HB  PRO A 302      -8.779  19.688 -19.099  1.00  0.95           H  
ATOM   4533 1HG  PRO A 302      -7.943  18.152 -21.057  1.00  0.95           H  
ATOM   4534 2HG  PRO A 302      -9.230  19.287 -21.365  1.00  0.95           H  
ATOM   4535 1HD  PRO A 302      -6.296  19.477 -21.960  1.00  0.95           H  
ATOM   4536 2HD  PRO A 302      -7.681  19.872 -23.035  1.00  0.95           H  
ATOM   4537  N   GLY A 303      -5.527  22.118 -19.502  1.00  0.93           N  
ATOM   4538  CA  GLY A 303      -4.523  22.764 -18.665  1.00  0.93           C  
ATOM   4539  C   GLY A 303      -4.883  24.236 -18.448  1.00  0.93           C  
ATOM   4540  O   GLY A 303      -4.378  24.880 -17.533  1.00  0.93           O  
ATOM   4541  H   GLY A 303      -5.213  21.782 -20.411  1.00  0.93           H  
ATOM   4542 1HA  GLY A 303      -4.451  22.250 -17.708  1.00  0.93           H  
ATOM   4543 2HA  GLY A 303      -3.549  22.690 -19.150  1.00  0.93           H  
ATOM   4544  N   ALA A 304      -5.764  24.765 -19.311  1.00  0.90           N  
ATOM   4545  CA  ALA A 304      -6.281  26.122 -19.243  1.00  0.90           C  
ATOM   4546  C   ALA A 304      -7.037  26.360 -17.942  1.00  0.90           C  
ATOM   4547  O   ALA A 304      -7.085  27.485 -17.435  1.00  0.90           O  
ATOM   4548  CB  ALA A 304      -7.215  26.372 -20.407  1.00  0.90           C  
ATOM   4549  H   ALA A 304      -6.122  24.179 -20.064  1.00  0.90           H  
ATOM   4550  HA  ALA A 304      -5.440  26.812 -19.287  1.00  0.90           H  
ATOM   4551 1HB  ALA A 304      -7.587  27.392 -20.359  1.00  0.90           H  
ATOM   4552 2HB  ALA A 304      -6.687  26.225 -21.340  1.00  0.90           H  
ATOM   4553 3HB  ALA A 304      -8.048  25.673 -20.351  1.00  0.90           H  
ATOM   4554  N   VAL A 305      -7.679  25.304 -17.444  1.00  0.87           N  
ATOM   4555  CA  VAL A 305      -8.496  25.331 -16.247  1.00  0.87           C  
ATOM   4556  C   VAL A 305      -8.104  24.136 -15.373  1.00  0.87           C  
ATOM   4557  O   VAL A 305      -8.936  23.261 -15.099  1.00  0.87           O  
ATOM   4558  CB  VAL A 305      -9.970  25.215 -16.652  1.00  0.87           C  
ATOM   4559  CG1 VAL A 305     -10.448  26.490 -17.325  1.00  0.87           C  
ATOM   4560  CG2 VAL A 305     -10.120  24.062 -17.589  1.00  0.87           C  
ATOM   4561  H   VAL A 305      -7.554  24.399 -17.896  1.00  0.87           H  
ATOM   4562  HA  VAL A 305      -8.343  26.272 -15.723  1.00  0.87           H  
ATOM   4563  HB  VAL A 305     -10.576  25.054 -15.761  1.00  0.87           H  
ATOM   4564 1HG1 VAL A 305     -11.497  26.387 -17.599  1.00  0.87           H  
ATOM   4565 2HG1 VAL A 305     -10.333  27.328 -16.639  1.00  0.87           H  
ATOM   4566 3HG1 VAL A 305      -9.864  26.676 -18.219  1.00  0.87           H  
ATOM   4567 1HG2 VAL A 305     -11.165  23.976 -17.868  1.00  0.87           H  
ATOM   4568 2HG2 VAL A 305      -9.515  24.227 -18.482  1.00  0.87           H  
ATOM   4569 3HG2 VAL A 305      -9.789  23.148 -17.095  1.00  0.87           H  
ATOM   4570  N   PRO A 306      -6.858  24.112 -14.881  1.00  0.84           N  
ATOM   4571  CA  PRO A 306      -6.178  22.960 -14.327  1.00  0.84           C  
ATOM   4572  C   PRO A 306      -6.727  22.409 -13.025  1.00  0.84           C  
ATOM   4573  O   PRO A 306      -6.543  21.226 -12.722  1.00  0.84           O  
ATOM   4574  CB  PRO A 306      -4.798  23.514 -14.059  1.00  0.84           C  
ATOM   4575  CG  PRO A 306      -4.984  24.993 -13.853  1.00  0.84           C  
ATOM   4576  CD  PRO A 306      -6.105  25.376 -14.749  1.00  0.84           C  
ATOM   4577  HA  PRO A 306      -6.139  22.177 -15.098  1.00  0.84           H  
ATOM   4578 1HB  PRO A 306      -4.417  23.039 -13.162  1.00  0.84           H  
ATOM   4579 2HB  PRO A 306      -4.111  23.275 -14.886  1.00  0.84           H  
ATOM   4580 1HG  PRO A 306      -5.180  25.202 -12.792  1.00  0.84           H  
ATOM   4581 2HG  PRO A 306      -4.047  25.515 -14.103  1.00  0.84           H  
ATOM   4582 1HD  PRO A 306      -6.704  26.153 -14.263  1.00  0.84           H  
ATOM   4583 2HD  PRO A 306      -5.690  25.707 -15.686  1.00  0.84           H  
ATOM   4584  N   ARG A 307      -7.450  23.234 -12.267  1.00  0.81           N  
ATOM   4585  CA  ARG A 307      -7.992  22.766 -10.996  1.00  0.81           C  
ATOM   4586  C   ARG A 307      -9.179  21.871 -11.286  1.00  0.81           C  
ATOM   4587  O   ARG A 307      -9.353  20.815 -10.667  1.00  0.81           O  
ATOM   4588  CB  ARG A 307      -8.420  23.926 -10.113  1.00  0.81           C  
ATOM   4589  CG  ARG A 307      -8.906  23.521  -8.719  1.00  0.81           C  
ATOM   4590  CD  ARG A 307      -9.334  24.698  -7.920  1.00  0.81           C  
ATOM   4591  NE  ARG A 307      -9.889  24.321  -6.616  1.00  0.81           N  
ATOM   4592  CZ  ARG A 307      -9.173  24.166  -5.481  1.00  0.81           C  
ATOM   4593  NH1 ARG A 307      -7.881  24.366  -5.485  1.00  0.81           N  
ATOM   4594  NH2 ARG A 307      -9.782  23.824  -4.358  1.00  0.81           N  
ATOM   4595  H   ARG A 307      -7.600  24.191 -12.549  1.00  0.81           H  
ATOM   4596  HA  ARG A 307      -7.226  22.192 -10.471  1.00  0.81           H  
ATOM   4597 1HB  ARG A 307      -7.579  24.607  -9.980  1.00  0.81           H  
ATOM   4598 2HB  ARG A 307      -9.222  24.480 -10.598  1.00  0.81           H  
ATOM   4599 1HG  ARG A 307      -9.739  22.824  -8.803  1.00  0.81           H  
ATOM   4600 2HG  ARG A 307      -8.081  23.047  -8.190  1.00  0.81           H  
ATOM   4601 1HD  ARG A 307      -8.468  25.341  -7.747  1.00  0.81           H  
ATOM   4602 2HD  ARG A 307     -10.094  25.252  -8.468  1.00  0.81           H  
ATOM   4603  HE  ARG A 307     -10.886  24.161  -6.563  1.00  0.81           H  
ATOM   4604 1HH1 ARG A 307      -7.414  24.628  -6.342  1.00  0.81           H  
ATOM   4605 2HH1 ARG A 307      -7.348  24.279  -4.618  1.00  0.81           H  
ATOM   4606 1HH2 ARG A 307     -10.781  23.674  -4.349  1.00  0.81           H  
ATOM   4607 2HH2 ARG A 307      -9.243  23.716  -3.508  1.00  0.81           H  
ATOM   4608  N   THR A 308     -10.002  22.312 -12.245  1.00  0.79           N  
ATOM   4609  CA  THR A 308     -11.183  21.574 -12.655  1.00  0.79           C  
ATOM   4610  C   THR A 308     -10.761  20.294 -13.327  1.00  0.79           C  
ATOM   4611  O   THR A 308     -11.295  19.219 -13.035  1.00  0.79           O  
ATOM   4612  CB  THR A 308     -12.054  22.377 -13.633  1.00  0.79           C  
ATOM   4613  OG1 THR A 308     -12.526  23.578 -12.997  1.00  0.79           O  
ATOM   4614  CG2 THR A 308     -13.226  21.529 -14.098  1.00  0.79           C  
ATOM   4615  H   THR A 308      -9.783  23.177 -12.719  1.00  0.79           H  
ATOM   4616  HA  THR A 308     -11.771  21.324 -11.772  1.00  0.79           H  
ATOM   4617  HB  THR A 308     -11.454  22.656 -14.503  1.00  0.79           H  
ATOM   4618  HG1 THR A 308     -13.091  24.060 -13.606  1.00  0.79           H  
ATOM   4619 1HG2 THR A 308     -13.830  22.100 -14.800  1.00  0.79           H  
ATOM   4620 2HG2 THR A 308     -12.849  20.630 -14.589  1.00  0.79           H  
ATOM   4621 3HG2 THR A 308     -13.834  21.246 -13.240  1.00  0.79           H  
ATOM   4622  N   SER A 309      -9.773  20.403 -14.223  1.00  0.78           N  
ATOM   4623  CA  SER A 309      -9.311  19.220 -14.920  1.00  0.78           C  
ATOM   4624  C   SER A 309      -8.764  18.217 -13.923  1.00  0.78           C  
ATOM   4625  O   SER A 309      -9.179  17.062 -13.928  1.00  0.78           O  
ATOM   4626  CB  SER A 309      -8.245  19.544 -15.945  1.00  0.78           C  
ATOM   4627  OG  SER A 309      -7.836  18.350 -16.604  1.00  0.78           O  
ATOM   4628  H   SER A 309      -9.374  21.322 -14.431  1.00  0.78           H  
ATOM   4629  HA  SER A 309     -10.158  18.764 -15.432  1.00  0.78           H  
ATOM   4630 1HB  SER A 309      -8.638  20.261 -16.670  1.00  0.78           H  
ATOM   4631 2HB  SER A 309      -7.396  20.010 -15.453  1.00  0.78           H  
ATOM   4632  HG  SER A 309      -8.655  17.890 -16.834  1.00  0.78           H  
ATOM   4633  N   THR A 310      -7.897  18.661 -13.011  1.00  0.78           N  
ATOM   4634  CA  THR A 310      -7.332  17.746 -12.040  1.00  0.78           C  
ATOM   4635  C   THR A 310      -8.390  17.050 -11.214  1.00  0.78           C  
ATOM   4636  O   THR A 310      -8.364  15.825 -11.058  1.00  0.78           O  
ATOM   4637  CB  THR A 310      -6.422  18.473 -11.049  1.00  0.78           C  
ATOM   4638  OG1 THR A 310      -5.261  19.023 -11.711  1.00  0.78           O  
ATOM   4639  CG2 THR A 310      -6.071  17.548  -9.982  1.00  0.78           C  
ATOM   4640  H   THR A 310      -7.588  19.631 -13.002  1.00  0.78           H  
ATOM   4641  HA  THR A 310      -6.756  16.991 -12.572  1.00  0.78           H  
ATOM   4642  HB  THR A 310      -6.976  19.302 -10.608  1.00  0.78           H  
ATOM   4643  HG1 THR A 310      -5.571  19.799 -12.238  1.00  0.78           H  
ATOM   4644 1HG2 THR A 310      -5.488  18.047  -9.249  1.00  0.78           H  
ATOM   4645 2HG2 THR A 310      -6.970  17.204  -9.546  1.00  0.78           H  
ATOM   4646 3HG2 THR A 310      -5.553  16.720 -10.373  1.00  0.78           H  
ATOM   4647  N   PHE A 311      -9.341  17.814 -10.695  1.00  0.78           N  
ATOM   4648  CA  PHE A 311     -10.379  17.243  -9.868  1.00  0.78           C  
ATOM   4649  C   PHE A 311     -11.132  16.169 -10.640  1.00  0.78           C  
ATOM   4650  O   PHE A 311     -11.290  15.038 -10.166  1.00  0.78           O  
ATOM   4651  CB  PHE A 311     -11.290  18.370  -9.388  1.00  0.78           C  
ATOM   4652  CG  PHE A 311     -12.432  17.980  -8.524  1.00  0.78           C  
ATOM   4653  CD1 PHE A 311     -12.221  17.678  -7.185  1.00  0.78           C  
ATOM   4654  CD2 PHE A 311     -13.724  17.956  -9.020  1.00  0.78           C  
ATOM   4655  CE1 PHE A 311     -13.278  17.348  -6.361  1.00  0.78           C  
ATOM   4656  CE2 PHE A 311     -14.788  17.633  -8.197  1.00  0.78           C  
ATOM   4657  CZ  PHE A 311     -14.562  17.326  -6.863  1.00  0.78           C  
ATOM   4658  H   PHE A 311      -9.336  18.824 -10.852  1.00  0.78           H  
ATOM   4659  HA  PHE A 311      -9.921  16.769  -9.009  1.00  0.78           H  
ATOM   4660 1HB  PHE A 311     -10.690  19.100  -8.846  1.00  0.78           H  
ATOM   4661 2HB  PHE A 311     -11.692  18.887 -10.262  1.00  0.78           H  
ATOM   4662  HD1 PHE A 311     -11.208  17.705  -6.789  1.00  0.78           H  
ATOM   4663  HD2 PHE A 311     -13.895  18.204 -10.070  1.00  0.78           H  
ATOM   4664  HE1 PHE A 311     -13.097  17.110  -5.312  1.00  0.78           H  
ATOM   4665  HE2 PHE A 311     -15.802  17.619  -8.595  1.00  0.78           H  
ATOM   4666  HZ  PHE A 311     -15.398  17.070  -6.213  1.00  0.78           H  
ATOM   4667  N   ALA A 312     -11.583  16.514 -11.842  1.00  0.79           N  
ATOM   4668  CA  ALA A 312     -12.340  15.592 -12.667  1.00  0.79           C  
ATOM   4669  C   ALA A 312     -11.538  14.326 -13.046  1.00  0.79           C  
ATOM   4670  O   ALA A 312     -12.061  13.200 -13.011  1.00  0.79           O  
ATOM   4671  CB  ALA A 312     -12.785  16.348 -13.910  1.00  0.79           C  
ATOM   4672  H   ALA A 312     -11.405  17.453 -12.202  1.00  0.79           H  
ATOM   4673  HA  ALA A 312     -13.214  15.281 -12.099  1.00  0.79           H  
ATOM   4674 1HB  ALA A 312     -13.400  15.724 -14.518  1.00  0.79           H  
ATOM   4675 2HB  ALA A 312     -13.357  17.224 -13.609  1.00  0.79           H  
ATOM   4676 3HB  ALA A 312     -11.904  16.668 -14.475  1.00  0.79           H  
ATOM   4677  N   LEU A 313     -10.247  14.487 -13.365  1.00  0.80           N  
ATOM   4678  CA  LEU A 313      -9.435  13.339 -13.761  1.00  0.80           C  
ATOM   4679  C   LEU A 313      -9.234  12.415 -12.564  1.00  0.80           C  
ATOM   4680  O   LEU A 313      -9.295  11.181 -12.685  1.00  0.80           O  
ATOM   4681  CB  LEU A 313      -8.042  13.790 -14.241  1.00  0.80           C  
ATOM   4682  CG  LEU A 313      -7.958  14.640 -15.532  1.00  0.80           C  
ATOM   4683  CD1 LEU A 313      -6.506  15.084 -15.741  1.00  0.80           C  
ATOM   4684  CD2 LEU A 313      -8.468  13.913 -16.671  1.00  0.80           C  
ATOM   4685  H   LEU A 313      -9.837  15.421 -13.378  1.00  0.80           H  
ATOM   4686  HA  LEU A 313      -9.947  12.796 -14.553  1.00  0.80           H  
ATOM   4687 1HB  LEU A 313      -7.585  14.378 -13.440  1.00  0.80           H  
ATOM   4688 2HB  LEU A 313      -7.432  12.899 -14.396  1.00  0.80           H  
ATOM   4689  HG  LEU A 313      -8.553  15.502 -15.427  1.00  0.80           H  
ATOM   4690 1HD1 LEU A 313      -6.449  15.699 -16.626  1.00  0.80           H  
ATOM   4691 2HD1 LEU A 313      -6.173  15.660 -14.876  1.00  0.80           H  
ATOM   4692 3HD1 LEU A 313      -5.870  14.210 -15.864  1.00  0.80           H  
ATOM   4693 1HD2 LEU A 313      -8.396  14.565 -17.515  1.00  0.80           H  
ATOM   4694 2HD2 LEU A 313      -7.889  13.036 -16.836  1.00  0.80           H  
ATOM   4695 3HD2 LEU A 313      -9.489  13.652 -16.493  1.00  0.80           H  
ATOM   4696  N   THR A 314      -9.021  13.032 -11.397  1.00  0.81           N  
ATOM   4697  CA  THR A 314      -8.752  12.327 -10.159  1.00  0.81           C  
ATOM   4698  C   THR A 314      -9.945  11.511  -9.723  1.00  0.81           C  
ATOM   4699  O   THR A 314      -9.809  10.334  -9.387  1.00  0.81           O  
ATOM   4700  CB  THR A 314      -8.396  13.312  -9.037  1.00  0.81           C  
ATOM   4701  OG1 THR A 314      -7.241  14.052  -9.408  1.00  0.81           O  
ATOM   4702  CG2 THR A 314      -8.123  12.561  -7.731  1.00  0.81           C  
ATOM   4703  H   THR A 314      -8.997  14.052 -11.369  1.00  0.81           H  
ATOM   4704  HA  THR A 314      -7.906  11.660 -10.318  1.00  0.81           H  
ATOM   4705  HB  THR A 314      -9.225  14.004  -8.889  1.00  0.81           H  
ATOM   4706  HG1 THR A 314      -7.480  14.632 -10.166  1.00  0.81           H  
ATOM   4707 1HG2 THR A 314      -7.882  13.266  -6.952  1.00  0.81           H  
ATOM   4708 2HG2 THR A 314      -9.013  12.006  -7.446  1.00  0.81           H  
ATOM   4709 3HG2 THR A 314      -7.293  11.873  -7.871  1.00  0.81           H  
ATOM   4710  N   ASN A 315     -11.135  12.107  -9.792  1.00  0.82           N  
ATOM   4711  CA  ASN A 315     -12.336  11.414  -9.360  1.00  0.82           C  
ATOM   4712  C   ASN A 315     -12.553  10.127 -10.139  1.00  0.82           C  
ATOM   4713  O   ASN A 315     -12.991   9.121  -9.581  1.00  0.82           O  
ATOM   4714  CB  ASN A 315     -13.536  12.312  -9.506  1.00  0.82           C  
ATOM   4715  CG  ASN A 315     -13.583  13.392  -8.481  1.00  0.82           C  
ATOM   4716  OD1 ASN A 315     -12.929  13.332  -7.429  1.00  0.82           O  
ATOM   4717  ND2 ASN A 315     -14.363  14.385  -8.763  1.00  0.82           N  
ATOM   4718  H   ASN A 315     -11.196  13.081 -10.096  1.00  0.82           H  
ATOM   4719  HA  ASN A 315     -12.219  11.145  -8.310  1.00  0.82           H  
ATOM   4720 1HB  ASN A 315     -13.512  12.776 -10.497  1.00  0.82           H  
ATOM   4721 2HB  ASN A 315     -14.446  11.719  -9.443  1.00  0.82           H  
ATOM   4722 1HD2 ASN A 315     -14.452  15.147  -8.122  1.00  0.82           H  
ATOM   4723 2HD2 ASN A 315     -14.872  14.392  -9.621  1.00  0.82           H  
ATOM   4724  N   VAL A 316     -12.210  10.126 -11.423  1.00  0.83           N  
ATOM   4725  CA  VAL A 316     -12.346   8.894 -12.180  1.00  0.83           C  
ATOM   4726  C   VAL A 316     -11.203   7.920 -11.878  1.00  0.83           C  
ATOM   4727  O   VAL A 316     -11.410   6.708 -11.803  1.00  0.83           O  
ATOM   4728  CB  VAL A 316     -12.381   9.118 -13.679  1.00  0.83           C  
ATOM   4729  CG1 VAL A 316     -12.397   7.749 -14.322  1.00  0.83           C  
ATOM   4730  CG2 VAL A 316     -13.599   9.921 -14.066  1.00  0.83           C  
ATOM   4731  H   VAL A 316     -11.887  10.988 -11.874  1.00  0.83           H  
ATOM   4732  HA  VAL A 316     -13.284   8.421 -11.892  1.00  0.83           H  
ATOM   4733  HB  VAL A 316     -11.472   9.637 -13.997  1.00  0.83           H  
ATOM   4734 1HG1 VAL A 316     -12.398   7.853 -15.355  1.00  0.83           H  
ATOM   4735 2HG1 VAL A 316     -11.526   7.190 -14.015  1.00  0.83           H  
ATOM   4736 3HG1 VAL A 316     -13.291   7.212 -14.010  1.00  0.83           H  
ATOM   4737 1HG2 VAL A 316     -13.617  10.047 -15.141  1.00  0.83           H  
ATOM   4738 2HG2 VAL A 316     -14.498   9.397 -13.750  1.00  0.83           H  
ATOM   4739 3HG2 VAL A 316     -13.556  10.900 -13.581  1.00  0.83           H  
ATOM   4740  N   THR A 317      -9.983   8.451 -11.776  1.00  0.83           N  
ATOM   4741  CA  THR A 317      -8.780   7.662 -11.543  1.00  0.83           C  
ATOM   4742  C   THR A 317      -8.733   6.903 -10.222  1.00  0.83           C  
ATOM   4743  O   THR A 317      -8.361   5.725 -10.207  1.00  0.83           O  
ATOM   4744  CB  THR A 317      -7.548   8.561 -11.589  1.00  0.83           C  
ATOM   4745  OG1 THR A 317      -7.437   9.168 -12.885  1.00  0.83           O  
ATOM   4746  CG2 THR A 317      -6.328   7.750 -11.267  1.00  0.83           C  
ATOM   4747  H   THR A 317      -9.871   9.460 -11.875  1.00  0.83           H  
ATOM   4748  HA  THR A 317      -8.698   6.925 -12.326  1.00  0.83           H  
ATOM   4749  HB  THR A 317      -7.649   9.350 -10.848  1.00  0.83           H  
ATOM   4750  HG1 THR A 317      -8.189   9.797 -13.006  1.00  0.83           H  
ATOM   4751 1HG2 THR A 317      -5.448   8.391 -11.294  1.00  0.83           H  
ATOM   4752 2HG2 THR A 317      -6.428   7.312 -10.274  1.00  0.83           H  
ATOM   4753 3HG2 THR A 317      -6.238   6.961 -12.000  1.00  0.83           H  
ATOM   4754  N   ILE A 318      -9.091   7.561  -9.122  1.00  0.83           N  
ATOM   4755  CA  ILE A 318      -8.995   6.941  -7.803  1.00  0.83           C  
ATOM   4756  C   ILE A 318      -9.371   5.459  -7.700  1.00  0.83           C  
ATOM   4757  O   ILE A 318      -8.532   4.703  -7.223  1.00  0.83           O  
ATOM   4758  CB  ILE A 318      -9.663   7.789  -6.713  1.00  0.83           C  
ATOM   4759  CG1 ILE A 318      -8.864   9.039  -6.488  1.00  0.83           C  
ATOM   4760  CG2 ILE A 318      -9.807   6.988  -5.436  1.00  0.83           C  
ATOM   4761  CD1 ILE A 318      -7.481   8.759  -5.956  1.00  0.83           C  
ATOM   4762  H   ILE A 318      -9.406   8.529  -9.209  1.00  0.83           H  
ATOM   4763  HA  ILE A 318      -7.941   6.985  -7.537  1.00  0.83           H  
ATOM   4764  HB  ILE A 318     -10.625   8.131  -7.052  1.00  0.83           H  
ATOM   4765 1HG1 ILE A 318      -8.756   9.564  -7.412  1.00  0.83           H  
ATOM   4766 2HG1 ILE A 318      -9.394   9.673  -5.783  1.00  0.83           H  
ATOM   4767 1HG2 ILE A 318     -10.287   7.601  -4.683  1.00  0.83           H  
ATOM   4768 2HG2 ILE A 318     -10.415   6.115  -5.617  1.00  0.83           H  
ATOM   4769 3HG2 ILE A 318      -8.824   6.681  -5.081  1.00  0.83           H  
ATOM   4770 1HD1 ILE A 318      -6.967   9.685  -5.808  1.00  0.83           H  
ATOM   4771 2HD1 ILE A 318      -7.559   8.236  -4.998  1.00  0.83           H  
ATOM   4772 3HD1 ILE A 318      -6.928   8.142  -6.661  1.00  0.83           H  
ATOM   4773  N   PRO A 319     -10.574   4.988  -8.077  1.00  0.82           N  
ATOM   4774  CA  PRO A 319     -10.941   3.582  -8.042  1.00  0.82           C  
ATOM   4775  C   PRO A 319      -9.920   2.656  -8.707  1.00  0.82           C  
ATOM   4776  O   PRO A 319      -9.731   1.532  -8.254  1.00  0.82           O  
ATOM   4777  CB  PRO A 319     -12.256   3.582  -8.822  1.00  0.82           C  
ATOM   4778  CG  PRO A 319     -12.843   4.938  -8.548  1.00  0.82           C  
ATOM   4779  CD  PRO A 319     -11.664   5.872  -8.529  1.00  0.82           C  
ATOM   4780  HA  PRO A 319     -11.105   3.284  -6.998  1.00  0.82           H  
ATOM   4781 1HB  PRO A 319     -12.056   3.412  -9.893  1.00  0.82           H  
ATOM   4782 2HB  PRO A 319     -12.897   2.758  -8.479  1.00  0.82           H  
ATOM   4783 1HG  PRO A 319     -13.566   5.204  -9.336  1.00  0.82           H  
ATOM   4784 2HG  PRO A 319     -13.392   4.936  -7.599  1.00  0.82           H  
ATOM   4785 1HD  PRO A 319     -11.473   6.255  -9.507  1.00  0.82           H  
ATOM   4786 2HD  PRO A 319     -11.896   6.646  -7.829  1.00  0.82           H  
ATOM   4787  N   TYR A 320      -9.223   3.107  -9.750  1.00  0.81           N  
ATOM   4788  CA  TYR A 320      -8.268   2.216 -10.397  1.00  0.81           C  
ATOM   4789  C   TYR A 320      -7.008   2.209  -9.561  1.00  0.81           C  
ATOM   4790  O   TYR A 320      -6.392   1.167  -9.324  1.00  0.81           O  
ATOM   4791  CB  TYR A 320      -7.959   2.694 -11.814  1.00  0.81           C  
ATOM   4792  CG  TYR A 320      -9.119   2.585 -12.803  1.00  0.81           C  
ATOM   4793  CD1 TYR A 320      -9.695   3.747 -13.286  1.00  0.81           C  
ATOM   4794  CD2 TYR A 320      -9.591   1.342 -13.240  1.00  0.81           C  
ATOM   4795  CE1 TYR A 320     -10.731   3.689 -14.200  1.00  0.81           C  
ATOM   4796  CE2 TYR A 320     -10.625   1.282 -14.160  1.00  0.81           C  
ATOM   4797  CZ  TYR A 320     -11.193   2.453 -14.642  1.00  0.81           C  
ATOM   4798  OH  TYR A 320     -12.216   2.396 -15.560  1.00  0.81           O  
ATOM   4799  H   TYR A 320      -9.319   4.060 -10.090  1.00  0.81           H  
ATOM   4800  HA  TYR A 320      -8.675   1.204 -10.428  1.00  0.81           H  
ATOM   4801 1HB  TYR A 320      -7.656   3.744 -11.775  1.00  0.81           H  
ATOM   4802 2HB  TYR A 320      -7.118   2.141 -12.208  1.00  0.81           H  
ATOM   4803  HD1 TYR A 320      -9.327   4.713 -12.941  1.00  0.81           H  
ATOM   4804  HD2 TYR A 320      -9.150   0.420 -12.864  1.00  0.81           H  
ATOM   4805  HE1 TYR A 320     -11.176   4.610 -14.573  1.00  0.81           H  
ATOM   4806  HE2 TYR A 320     -10.990   0.316 -14.506  1.00  0.81           H  
ATOM   4807  HH  TYR A 320     -12.425   1.476 -15.750  1.00  0.81           H  
ATOM   4808  N   ALA A 321      -6.637   3.390  -9.064  1.00  0.80           N  
ATOM   4809  CA  ALA A 321      -5.443   3.500  -8.236  1.00  0.80           C  
ATOM   4810  C   ALA A 321      -5.626   2.630  -6.992  1.00  0.80           C  
ATOM   4811  O   ALA A 321      -4.686   1.973  -6.544  1.00  0.80           O  
ATOM   4812  CB  ALA A 321      -5.175   4.953  -7.864  1.00  0.80           C  
ATOM   4813  H   ALA A 321      -7.199   4.215  -9.280  1.00  0.80           H  
ATOM   4814  HA  ALA A 321      -4.592   3.113  -8.800  1.00  0.80           H  
ATOM   4815 1HB  ALA A 321      -4.274   5.013  -7.256  1.00  0.80           H  
ATOM   4816 2HB  ALA A 321      -5.042   5.542  -8.771  1.00  0.80           H  
ATOM   4817 3HB  ALA A 321      -6.019   5.341  -7.300  1.00  0.80           H  
ATOM   4818  N   LEU A 322      -6.854   2.608  -6.459  1.00  0.78           N  
ATOM   4819  CA  LEU A 322      -7.171   1.808  -5.289  1.00  0.78           C  
ATOM   4820  C   LEU A 322      -7.227   0.323  -5.585  1.00  0.78           C  
ATOM   4821  O   LEU A 322      -6.758  -0.472  -4.783  1.00  0.78           O  
ATOM   4822  CB  LEU A 322      -8.481   2.261  -4.664  1.00  0.78           C  
ATOM   4823  CG  LEU A 322      -8.421   3.597  -4.019  1.00  0.78           C  
ATOM   4824  CD1 LEU A 322      -9.791   4.014  -3.553  1.00  0.78           C  
ATOM   4825  CD2 LEU A 322      -7.483   3.499  -2.884  1.00  0.78           C  
ATOM   4826  H   LEU A 322      -7.577   3.193  -6.871  1.00  0.78           H  
ATOM   4827  HA  LEU A 322      -6.387   1.971  -4.556  1.00  0.78           H  
ATOM   4828 1HB  LEU A 322      -9.239   2.300  -5.447  1.00  0.78           H  
ATOM   4829 2HB  LEU A 322      -8.787   1.534  -3.919  1.00  0.78           H  
ATOM   4830  HG  LEU A 322      -8.064   4.341  -4.731  1.00  0.78           H  
ATOM   4831 1HD1 LEU A 322      -9.725   4.993  -3.073  1.00  0.78           H  
ATOM   4832 2HD1 LEU A 322     -10.463   4.068  -4.407  1.00  0.78           H  
ATOM   4833 3HD1 LEU A 322     -10.167   3.286  -2.839  1.00  0.78           H  
ATOM   4834 1HD2 LEU A 322      -7.444   4.451  -2.409  1.00  0.78           H  
ATOM   4835 2HD2 LEU A 322      -7.844   2.758  -2.186  1.00  0.78           H  
ATOM   4836 3HD2 LEU A 322      -6.492   3.213  -3.235  1.00  0.78           H  
ATOM   4837  N   GLN A 323      -7.745  -0.089  -6.739  1.00  0.77           N  
ATOM   4838  CA  GLN A 323      -7.755  -1.522  -7.018  1.00  0.77           C  
ATOM   4839  C   GLN A 323      -6.330  -2.048  -7.057  1.00  0.77           C  
ATOM   4840  O   GLN A 323      -6.027  -3.100  -6.485  1.00  0.77           O  
ATOM   4841  CB  GLN A 323      -8.472  -1.806  -8.334  1.00  0.77           C  
ATOM   4842  CG  GLN A 323      -9.969  -1.627  -8.267  1.00  0.77           C  
ATOM   4843  CD  GLN A 323     -10.635  -1.730  -9.617  1.00  0.77           C  
ATOM   4844  OE1 GLN A 323      -9.978  -1.703 -10.666  1.00  0.77           O  
ATOM   4845  NE2 GLN A 323     -11.959  -1.839  -9.603  1.00  0.77           N  
ATOM   4846  H   GLN A 323      -8.167   0.567  -7.399  1.00  0.77           H  
ATOM   4847  HA  GLN A 323      -8.285  -2.030  -6.214  1.00  0.77           H  
ATOM   4848 1HB  GLN A 323      -8.088  -1.129  -9.103  1.00  0.77           H  
ATOM   4849 2HB  GLN A 323      -8.259  -2.823  -8.656  1.00  0.77           H  
ATOM   4850 1HG  GLN A 323     -10.365  -2.430  -7.650  1.00  0.77           H  
ATOM   4851 2HG  GLN A 323     -10.216  -0.690  -7.815  1.00  0.77           H  
ATOM   4852 1HE2 GLN A 323     -12.474  -1.903 -10.457  1.00  0.77           H  
ATOM   4853 2HE2 GLN A 323     -12.447  -1.851  -8.729  1.00  0.77           H  
ATOM   4854  N   ILE A 324      -5.437  -1.256  -7.641  1.00  0.75           N  
ATOM   4855  CA  ILE A 324      -4.038  -1.627  -7.717  1.00  0.75           C  
ATOM   4856  C   ILE A 324      -3.420  -1.613  -6.330  1.00  0.75           C  
ATOM   4857  O   ILE A 324      -2.826  -2.594  -5.889  1.00  0.75           O  
ATOM   4858  CB  ILE A 324      -3.281  -0.626  -8.596  1.00  0.75           C  
ATOM   4859  CG1 ILE A 324      -3.801  -0.662 -10.028  1.00  0.75           C  
ATOM   4860  CG2 ILE A 324      -1.793  -0.945  -8.532  1.00  0.75           C  
ATOM   4861  CD1 ILE A 324      -3.483  -1.911 -10.768  1.00  0.75           C  
ATOM   4862  H   ILE A 324      -5.750  -0.388  -8.084  1.00  0.75           H  
ATOM   4863  HA  ILE A 324      -3.952  -2.627  -8.133  1.00  0.75           H  
ATOM   4864  HB  ILE A 324      -3.447   0.386  -8.223  1.00  0.75           H  
ATOM   4865 1HG1 ILE A 324      -4.880  -0.579 -10.005  1.00  0.75           H  
ATOM   4866 2HG1 ILE A 324      -3.430   0.188 -10.529  1.00  0.75           H  
ATOM   4867 1HG2 ILE A 324      -1.240  -0.246  -9.121  1.00  0.75           H  
ATOM   4868 2HG2 ILE A 324      -1.470  -0.876  -7.504  1.00  0.75           H  
ATOM   4869 3HG2 ILE A 324      -1.618  -1.935  -8.898  1.00  0.75           H  
ATOM   4870 1HD1 ILE A 324      -3.887  -1.857 -11.771  1.00  0.75           H  
ATOM   4871 2HD1 ILE A 324      -2.421  -2.037 -10.824  1.00  0.75           H  
ATOM   4872 3HD1 ILE A 324      -3.902  -2.719 -10.253  1.00  0.75           H  
ATOM   4873  N   ALA A 325      -3.573  -0.511  -5.613  1.00  0.75           N  
ATOM   4874  CA  ALA A 325      -2.980  -0.411  -4.296  1.00  0.75           C  
ATOM   4875  C   ALA A 325      -3.503  -1.444  -3.296  1.00  0.75           C  
ATOM   4876  O   ALA A 325      -2.741  -1.964  -2.478  1.00  0.75           O  
ATOM   4877  CB  ALA A 325      -3.215   0.981  -3.768  1.00  0.75           C  
ATOM   4878  H   ALA A 325      -4.082   0.287  -5.989  1.00  0.75           H  
ATOM   4879  HA  ALA A 325      -1.926  -0.577  -4.403  1.00  0.75           H  
ATOM   4880 1HB  ALA A 325      -2.721   1.080  -2.819  1.00  0.75           H  
ATOM   4881 2HB  ALA A 325      -2.807   1.699  -4.462  1.00  0.75           H  
ATOM   4882 3HB  ALA A 325      -4.282   1.151  -3.653  1.00  0.75           H  
ATOM   4883  N   ASN A 326      -4.795  -1.754  -3.352  1.00  0.74           N  
ATOM   4884  CA  ASN A 326      -5.411  -2.657  -2.390  1.00  0.74           C  
ATOM   4885  C   ASN A 326      -5.117  -4.128  -2.653  1.00  0.74           C  
ATOM   4886  O   ASN A 326      -4.899  -4.895  -1.714  1.00  0.74           O  
ATOM   4887  CB  ASN A 326      -6.914  -2.472  -2.384  1.00  0.74           C  
ATOM   4888  CG  ASN A 326      -7.403  -1.139  -1.826  1.00  0.74           C  
ATOM   4889  OD1 ASN A 326      -6.736  -0.396  -1.084  1.00  0.74           O  
ATOM   4890  ND2 ASN A 326      -8.621  -0.829  -2.196  1.00  0.74           N  
ATOM   4891  H   ASN A 326      -5.386  -1.320  -4.051  1.00  0.74           H  
ATOM   4892  HA  ASN A 326      -5.016  -2.421  -1.402  1.00  0.74           H  
ATOM   4893 1HB  ASN A 326      -7.282  -2.577  -3.408  1.00  0.74           H  
ATOM   4894 2HB  ASN A 326      -7.364  -3.276  -1.804  1.00  0.74           H  
ATOM   4895 1HD2 ASN A 326      -9.049   0.018  -1.894  1.00  0.74           H  
ATOM   4896 2HD2 ASN A 326      -9.126  -1.451  -2.794  1.00  0.74           H  
ATOM   4897  N   LYS A 327      -5.133  -4.532  -3.924  1.00  0.75           N  
ATOM   4898  CA  LYS A 327      -4.932  -5.932  -4.274  1.00  0.75           C  
ATOM   4899  C   LYS A 327      -3.531  -6.243  -4.783  1.00  0.75           C  
ATOM   4900  O   LYS A 327      -3.099  -7.398  -4.762  1.00  0.75           O  
ATOM   4901  CB  LYS A 327      -5.938  -6.350  -5.333  1.00  0.75           C  
ATOM   4902  CG  LYS A 327      -7.372  -6.347  -4.908  1.00  0.75           C  
ATOM   4903  CD  LYS A 327      -8.239  -6.812  -6.057  1.00  0.75           C  
ATOM   4904  CE  LYS A 327      -9.682  -6.971  -5.651  1.00  0.75           C  
ATOM   4905  NZ  LYS A 327     -10.501  -7.404  -6.792  1.00  0.75           N  
ATOM   4906  H   LYS A 327      -5.324  -3.870  -4.679  1.00  0.75           H  
ATOM   4907  HA  LYS A 327      -5.097  -6.534  -3.381  1.00  0.75           H  
ATOM   4908 1HB  LYS A 327      -5.846  -5.684  -6.186  1.00  0.75           H  
ATOM   4909 2HB  LYS A 327      -5.702  -7.350  -5.683  1.00  0.75           H  
ATOM   4910 1HG  LYS A 327      -7.509  -7.007  -4.052  1.00  0.75           H  
ATOM   4911 2HG  LYS A 327      -7.661  -5.334  -4.624  1.00  0.75           H  
ATOM   4912 1HD  LYS A 327      -8.181  -6.081  -6.866  1.00  0.75           H  
ATOM   4913 2HD  LYS A 327      -7.874  -7.772  -6.438  1.00  0.75           H  
ATOM   4914 1HE  LYS A 327      -9.746  -7.725  -4.868  1.00  0.75           H  
ATOM   4915 2HE  LYS A 327     -10.070  -6.028  -5.269  1.00  0.75           H  
ATOM   4916 1HZ  LYS A 327     -11.456  -7.529  -6.508  1.00  0.75           H  
ATOM   4917 2HZ  LYS A 327     -10.453  -6.718  -7.520  1.00  0.75           H  
ATOM   4918 3HZ  LYS A 327     -10.126  -8.301  -7.156  1.00  0.75           H  
ATOM   4919  N   GLY A 328      -2.829  -5.221  -5.248  1.00  0.76           N  
ATOM   4920  CA  GLY A 328      -1.535  -5.372  -5.871  1.00  0.76           C  
ATOM   4921  C   GLY A 328      -1.754  -5.323  -7.368  1.00  0.76           C  
ATOM   4922  O   GLY A 328      -2.809  -5.727  -7.862  1.00  0.76           O  
ATOM   4923  H   GLY A 328      -3.202  -4.278  -5.222  1.00  0.76           H  
ATOM   4924 1HA  GLY A 328      -0.878  -4.559  -5.558  1.00  0.76           H  
ATOM   4925 2HA  GLY A 328      -1.077  -6.316  -5.580  1.00  0.76           H  
ATOM   4926  N   TYR A 329      -0.757  -4.860  -8.105  1.00  0.77           N  
ATOM   4927  CA  TYR A 329      -0.898  -4.737  -9.549  1.00  0.77           C  
ATOM   4928  C   TYR A 329      -1.314  -6.004 -10.278  1.00  0.77           C  
ATOM   4929  O   TYR A 329      -2.265  -5.985 -11.060  1.00  0.77           O  
ATOM   4930  CB  TYR A 329       0.411  -4.211 -10.139  1.00  0.77           C  
ATOM   4931  CG  TYR A 329       0.487  -4.313 -11.619  1.00  0.77           C  
ATOM   4932  CD1 TYR A 329      -0.107  -3.407 -12.462  1.00  0.77           C  
ATOM   4933  CD2 TYR A 329       1.171  -5.386 -12.130  1.00  0.77           C  
ATOM   4934  CE1 TYR A 329      -0.007  -3.609 -13.814  1.00  0.77           C  
ATOM   4935  CE2 TYR A 329       1.260  -5.585 -13.446  1.00  0.77           C  
ATOM   4936  CZ  TYR A 329       0.677  -4.716 -14.287  1.00  0.77           C  
ATOM   4937  OH  TYR A 329       0.784  -4.928 -15.599  1.00  0.77           O  
ATOM   4938  H   TYR A 329       0.098  -4.561  -7.656  1.00  0.77           H  
ATOM   4939  HA  TYR A 329      -1.680  -4.011  -9.741  1.00  0.77           H  
ATOM   4940 1HB  TYR A 329       0.523  -3.162  -9.869  1.00  0.77           H  
ATOM   4941 2HB  TYR A 329       1.255  -4.752  -9.715  1.00  0.77           H  
ATOM   4942  HD1 TYR A 329      -0.646  -2.557 -12.073  1.00  0.77           H  
ATOM   4943  HD2 TYR A 329       1.638  -6.081 -11.454  1.00  0.77           H  
ATOM   4944  HE1 TYR A 329      -0.472  -2.916 -14.507  1.00  0.77           H  
ATOM   4945  HE2 TYR A 329       1.801  -6.446 -13.831  1.00  0.77           H  
ATOM   4946  HH  TYR A 329       0.613  -4.111 -16.075  1.00  0.77           H  
ATOM   4947  N   ARG A 330      -0.622  -7.114 -10.051  1.00  0.78           N  
ATOM   4948  CA  ARG A 330      -0.950  -8.296 -10.835  1.00  0.78           C  
ATOM   4949  C   ARG A 330      -2.348  -8.823 -10.550  1.00  0.78           C  
ATOM   4950  O   ARG A 330      -3.083  -9.186 -11.471  1.00  0.78           O  
ATOM   4951  CB  ARG A 330       0.076  -9.383 -10.560  1.00  0.78           C  
ATOM   4952  CG  ARG A 330       1.442  -9.077 -11.144  1.00  0.78           C  
ATOM   4953  CD  ARG A 330       2.483 -10.091 -10.837  1.00  0.78           C  
ATOM   4954  NE  ARG A 330       3.755  -9.692 -11.435  1.00  0.78           N  
ATOM   4955  CZ  ARG A 330       4.128 -10.038 -12.680  1.00  0.78           C  
ATOM   4956  NH1 ARG A 330       3.344 -10.830 -13.353  1.00  0.78           N  
ATOM   4957  NH2 ARG A 330       5.257  -9.586 -13.196  1.00  0.78           N  
ATOM   4958  H   ARG A 330       0.133  -7.124  -9.383  1.00  0.78           H  
ATOM   4959  HA  ARG A 330      -0.895  -8.022 -11.887  1.00  0.78           H  
ATOM   4960 1HB  ARG A 330       0.187  -9.524  -9.487  1.00  0.78           H  
ATOM   4961 2HB  ARG A 330      -0.269 -10.327 -10.987  1.00  0.78           H  
ATOM   4962 1HG  ARG A 330       1.365  -8.979 -12.222  1.00  0.78           H  
ATOM   4963 2HG  ARG A 330       1.787  -8.143 -10.722  1.00  0.78           H  
ATOM   4964 1HD  ARG A 330       2.617 -10.178  -9.760  1.00  0.78           H  
ATOM   4965 2HD  ARG A 330       2.192 -11.057 -11.255  1.00  0.78           H  
ATOM   4966  HE  ARG A 330       4.364  -9.079 -10.910  1.00  0.78           H  
ATOM   4967 1HH1 ARG A 330       2.498 -11.161 -12.910  1.00  0.78           H  
ATOM   4968 2HH1 ARG A 330       3.586 -11.146 -14.304  1.00  0.78           H  
ATOM   4969 1HH2 ARG A 330       5.852  -8.970 -12.670  1.00  0.78           H  
ATOM   4970 2HH2 ARG A 330       5.548  -9.825 -14.159  1.00  0.78           H  
ATOM   4971  N   ALA A 331      -2.722  -8.853  -9.272  1.00  0.80           N  
ATOM   4972  CA  ALA A 331      -4.029  -9.363  -8.893  1.00  0.80           C  
ATOM   4973  C   ALA A 331      -5.137  -8.463  -9.392  1.00  0.80           C  
ATOM   4974  O   ALA A 331      -6.132  -8.932  -9.947  1.00  0.80           O  
ATOM   4975  CB  ALA A 331      -4.114  -9.485  -7.390  1.00  0.80           C  
ATOM   4976  H   ALA A 331      -2.093  -8.517  -8.558  1.00  0.80           H  
ATOM   4977  HA  ALA A 331      -4.159 -10.345  -9.347  1.00  0.80           H  
ATOM   4978 1HB  ALA A 331      -5.089  -9.882  -7.111  1.00  0.80           H  
ATOM   4979 2HB  ALA A 331      -3.332 -10.150  -7.029  1.00  0.80           H  
ATOM   4980 3HB  ALA A 331      -3.981  -8.499  -6.948  1.00  0.80           H  
ATOM   4981  N   ALA A 332      -4.945  -7.154  -9.238  1.00  0.81           N  
ATOM   4982  CA  ALA A 332      -5.946  -6.196  -9.648  1.00  0.81           C  
ATOM   4983  C   ALA A 332      -6.207  -6.278 -11.122  1.00  0.81           C  
ATOM   4984  O   ALA A 332      -7.359  -6.245 -11.562  1.00  0.81           O  
ATOM   4985  CB  ALA A 332      -5.465  -4.818  -9.329  1.00  0.81           C  
ATOM   4986  H   ALA A 332      -4.097  -6.797  -8.795  1.00  0.81           H  
ATOM   4987  HA  ALA A 332      -6.871  -6.413  -9.116  1.00  0.81           H  
ATOM   4988 1HB  ALA A 332      -6.201  -4.075  -9.626  1.00  0.81           H  
ATOM   4989 2HB  ALA A 332      -5.271  -4.739  -8.265  1.00  0.81           H  
ATOM   4990 3HB  ALA A 332      -4.550  -4.682  -9.873  1.00  0.81           H  
ATOM   4991  N   CYS A 333      -5.132  -6.423 -11.887  1.00  0.83           N  
ATOM   4992  CA  CYS A 333      -5.264  -6.478 -13.316  1.00  0.83           C  
ATOM   4993  C   CYS A 333      -5.979  -7.732 -13.743  1.00  0.83           C  
ATOM   4994  O   CYS A 333      -6.908  -7.682 -14.539  1.00  0.83           O  
ATOM   4995  CB  CYS A 333      -3.888  -6.383 -13.936  1.00  0.83           C  
ATOM   4996  SG  CYS A 333      -3.194  -4.766 -13.689  1.00  0.83           S  
ATOM   4997  H   CYS A 333      -4.197  -6.451 -11.475  1.00  0.83           H  
ATOM   4998  HA  CYS A 333      -5.845  -5.624 -13.639  1.00  0.83           H  
ATOM   4999 1HB  CYS A 333      -3.216  -7.126 -13.492  1.00  0.83           H  
ATOM   5000 2HB  CYS A 333      -3.943  -6.560 -14.968  1.00  0.83           H  
ATOM   5001  HG  CYS A 333      -2.806  -5.008 -12.414  1.00  0.83           H  
ATOM   5002  N   LEU A 334      -5.629  -8.864 -13.155  1.00  0.84           N  
ATOM   5003  CA  LEU A 334      -6.301 -10.083 -13.552  1.00  0.84           C  
ATOM   5004  C   LEU A 334      -7.789 -10.060 -13.187  1.00  0.84           C  
ATOM   5005  O   LEU A 334      -8.620 -10.569 -13.944  1.00  0.84           O  
ATOM   5006  CB  LEU A 334      -5.559 -11.278 -12.965  1.00  0.84           C  
ATOM   5007  CG  LEU A 334      -4.171 -11.500 -13.615  1.00  0.84           C  
ATOM   5008  CD1 LEU A 334      -3.412 -12.587 -12.864  1.00  0.84           C  
ATOM   5009  CD2 LEU A 334      -4.382 -11.853 -15.106  1.00  0.84           C  
ATOM   5010  H   LEU A 334      -4.870  -8.895 -12.471  1.00  0.84           H  
ATOM   5011  HA  LEU A 334      -6.233 -10.161 -14.634  1.00  0.84           H  
ATOM   5012 1HB  LEU A 334      -5.410 -11.101 -11.895  1.00  0.84           H  
ATOM   5013 2HB  LEU A 334      -6.160 -12.174 -13.096  1.00  0.84           H  
ATOM   5014  HG  LEU A 334      -3.583 -10.586 -13.545  1.00  0.84           H  
ATOM   5015 1HD1 LEU A 334      -2.432 -12.738 -13.316  1.00  0.84           H  
ATOM   5016 2HD1 LEU A 334      -3.286 -12.276 -11.825  1.00  0.84           H  
ATOM   5017 3HD1 LEU A 334      -3.970 -13.512 -12.897  1.00  0.84           H  
ATOM   5018 1HD2 LEU A 334      -3.430 -12.007 -15.590  1.00  0.84           H  
ATOM   5019 2HD2 LEU A 334      -4.975 -12.758 -15.182  1.00  0.84           H  
ATOM   5020 3HD2 LEU A 334      -4.910 -11.039 -15.599  1.00  0.84           H  
ATOM   5021  N   ASP A 335      -8.144  -9.449 -12.047  1.00  0.85           N  
ATOM   5022  CA  ASP A 335      -9.551  -9.362 -11.664  1.00  0.85           C  
ATOM   5023  C   ASP A 335     -10.348  -8.355 -12.507  1.00  0.85           C  
ATOM   5024  O   ASP A 335     -11.530  -8.581 -12.784  1.00  0.85           O  
ATOM   5025  CB  ASP A 335      -9.731  -8.972 -10.193  1.00  0.85           C  
ATOM   5026  CG  ASP A 335      -9.343 -10.041  -9.170  1.00  0.85           C  
ATOM   5027  OD1 ASP A 335      -9.103 -11.163  -9.546  1.00  0.85           O  
ATOM   5028  OD2 ASP A 335      -9.380  -9.724  -7.979  1.00  0.85           O  
ATOM   5029  H   ASP A 335      -7.426  -9.062 -11.432  1.00  0.85           H  
ATOM   5030  HA  ASP A 335      -9.998 -10.344 -11.809  1.00  0.85           H  
ATOM   5031 1HB  ASP A 335      -9.116  -8.085 -10.004  1.00  0.85           H  
ATOM   5032 2HB  ASP A 335     -10.767  -8.689 -10.028  1.00  0.85           H  
ATOM   5033  N   ASN A 336      -9.724  -7.229 -12.880  1.00  0.84           N  
ATOM   5034  CA  ASN A 336     -10.400  -6.183 -13.646  1.00  0.84           C  
ATOM   5035  C   ASN A 336      -9.833  -6.002 -15.068  1.00  0.84           C  
ATOM   5036  O   ASN A 336      -8.856  -5.268 -15.254  1.00  0.84           O  
ATOM   5037  CB  ASN A 336     -10.346  -4.850 -12.918  1.00  0.84           C  
ATOM   5038  CG  ASN A 336     -11.133  -3.755 -13.668  1.00  0.84           C  
ATOM   5039  OD1 ASN A 336     -11.717  -4.019 -14.737  1.00  0.84           O  
ATOM   5040  ND2 ASN A 336     -11.164  -2.553 -13.133  1.00  0.84           N  
ATOM   5041  H   ASN A 336      -8.753  -7.079 -12.603  1.00  0.84           H  
ATOM   5042  HA  ASN A 336     -11.449  -6.444 -13.706  1.00  0.84           H  
ATOM   5043 1HB  ASN A 336     -10.748  -4.958 -11.910  1.00  0.84           H  
ATOM   5044 2HB  ASN A 336      -9.319  -4.543 -12.826  1.00  0.84           H  
ATOM   5045 1HD2 ASN A 336     -11.679  -1.815 -13.564  1.00  0.84           H  
ATOM   5046 2HD2 ASN A 336     -10.688  -2.359 -12.260  1.00  0.84           H  
ATOM   5047  N   PRO A 337     -10.481  -6.548 -16.114  1.00  0.84           N  
ATOM   5048  CA  PRO A 337     -10.060  -6.475 -17.499  1.00  0.84           C  
ATOM   5049  C   PRO A 337      -9.813  -5.043 -17.967  1.00  0.84           C  
ATOM   5050  O   PRO A 337      -9.050  -4.816 -18.909  1.00  0.84           O  
ATOM   5051  CB  PRO A 337     -11.244  -7.102 -18.241  1.00  0.84           C  
ATOM   5052  CG  PRO A 337     -11.853  -8.045 -17.244  1.00  0.84           C  
ATOM   5053  CD  PRO A 337     -11.703  -7.349 -15.914  1.00  0.84           C  
ATOM   5054  HA  PRO A 337      -9.158  -7.076 -17.615  1.00  0.84           H  
ATOM   5055 1HB  PRO A 337     -11.942  -6.312 -18.564  1.00  0.84           H  
ATOM   5056 2HB  PRO A 337     -10.891  -7.610 -19.150  1.00  0.84           H  
ATOM   5057 1HG  PRO A 337     -12.904  -8.245 -17.501  1.00  0.84           H  
ATOM   5058 2HG  PRO A 337     -11.328  -9.013 -17.268  1.00  0.84           H  
ATOM   5059 1HD  PRO A 337     -12.573  -6.706 -15.700  1.00  0.84           H  
ATOM   5060 2HD  PRO A 337     -11.546  -8.121 -15.161  1.00  0.84           H  
ATOM   5061  N   ALA A 338     -10.462  -4.046 -17.345  1.00  0.82           N  
ATOM   5062  CA  ALA A 338     -10.228  -2.681 -17.793  1.00  0.82           C  
ATOM   5063  C   ALA A 338      -8.765  -2.330 -17.616  1.00  0.82           C  
ATOM   5064  O   ALA A 338      -8.180  -1.603 -18.433  1.00  0.82           O  
ATOM   5065  CB  ALA A 338     -11.107  -1.694 -17.035  1.00  0.82           C  
ATOM   5066  H   ALA A 338     -11.076  -4.206 -16.550  1.00  0.82           H  
ATOM   5067  HA  ALA A 338     -10.444  -2.647 -18.854  1.00  0.82           H  
ATOM   5068 1HB  ALA A 338     -10.926  -0.689 -17.406  1.00  0.82           H  
ATOM   5069 2HB  ALA A 338     -12.152  -1.953 -17.187  1.00  0.82           H  
ATOM   5070 3HB  ALA A 338     -10.869  -1.739 -15.980  1.00  0.82           H  
ATOM   5071  N   LEU A 339      -8.183  -2.837 -16.524  1.00  0.80           N  
ATOM   5072  CA  LEU A 339      -6.804  -2.579 -16.193  1.00  0.80           C  
ATOM   5073  C   LEU A 339      -5.920  -3.404 -17.094  1.00  0.80           C  
ATOM   5074  O   LEU A 339      -4.865  -2.936 -17.497  1.00  0.80           O  
ATOM   5075  CB  LEU A 339      -6.528  -2.900 -14.727  1.00  0.80           C  
ATOM   5076  CG  LEU A 339      -7.159  -2.004 -13.684  1.00  0.80           C  
ATOM   5077  CD1 LEU A 339      -6.936  -2.627 -12.298  1.00  0.80           C  
ATOM   5078  CD2 LEU A 339      -6.504  -0.622 -13.768  1.00  0.80           C  
ATOM   5079  H   LEU A 339      -8.703  -3.479 -15.930  1.00  0.80           H  
ATOM   5080  HA  LEU A 339      -6.593  -1.525 -16.364  1.00  0.80           H  
ATOM   5081 1HB  LEU A 339      -6.898  -3.895 -14.540  1.00  0.80           H  
ATOM   5082 2HB  LEU A 339      -5.455  -2.896 -14.568  1.00  0.80           H  
ATOM   5083  HG  LEU A 339      -8.233  -1.920 -13.855  1.00  0.80           H  
ATOM   5084 1HD1 LEU A 339      -7.380  -1.989 -11.532  1.00  0.80           H  
ATOM   5085 2HD1 LEU A 339      -7.392  -3.605 -12.257  1.00  0.80           H  
ATOM   5086 3HD1 LEU A 339      -5.889  -2.732 -12.115  1.00  0.80           H  
ATOM   5087 1HD2 LEU A 339      -6.930   0.018 -13.015  1.00  0.80           H  
ATOM   5088 2HD2 LEU A 339      -5.432  -0.715 -13.592  1.00  0.80           H  
ATOM   5089 3HD2 LEU A 339      -6.675  -0.192 -14.757  1.00  0.80           H  
ATOM   5090  N   LEU A 340      -6.361  -4.614 -17.467  1.00  0.78           N  
ATOM   5091  CA  LEU A 340      -5.509  -5.416 -18.358  1.00  0.78           C  
ATOM   5092  C   LEU A 340      -5.322  -4.714 -19.681  1.00  0.78           C  
ATOM   5093  O   LEU A 340      -4.211  -4.621 -20.202  1.00  0.78           O  
ATOM   5094  CB  LEU A 340      -6.106  -6.787 -18.687  1.00  0.78           C  
ATOM   5095  CG  LEU A 340      -6.156  -7.725 -17.584  1.00  0.78           C  
ATOM   5096  CD1 LEU A 340      -6.893  -8.984 -17.957  1.00  0.78           C  
ATOM   5097  CD2 LEU A 340      -4.801  -8.059 -17.226  1.00  0.78           C  
ATOM   5098  H   LEU A 340      -7.250  -4.957 -17.095  1.00  0.78           H  
ATOM   5099  HA  LEU A 340      -4.545  -5.548 -17.882  1.00  0.78           H  
ATOM   5100 1HB  LEU A 340      -7.120  -6.645 -19.051  1.00  0.78           H  
ATOM   5101 2HB  LEU A 340      -5.518  -7.242 -19.482  1.00  0.78           H  
ATOM   5102  HG  LEU A 340      -6.664  -7.251 -16.772  1.00  0.78           H  
ATOM   5103 1HD1 LEU A 340      -6.909  -9.658 -17.098  1.00  0.78           H  
ATOM   5104 2HD1 LEU A 340      -7.907  -8.762 -18.249  1.00  0.78           H  
ATOM   5105 3HD1 LEU A 340      -6.381  -9.462 -18.787  1.00  0.78           H  
ATOM   5106 1HD2 LEU A 340      -4.817  -8.738 -16.379  1.00  0.78           H  
ATOM   5107 2HD2 LEU A 340      -4.315  -8.535 -18.075  1.00  0.78           H  
ATOM   5108 3HD2 LEU A 340      -4.275  -7.160 -16.977  1.00  0.78           H  
ATOM   5109  N   LYS A 341      -6.407  -4.124 -20.177  1.00  0.76           N  
ATOM   5110  CA  LYS A 341      -6.358  -3.436 -21.455  1.00  0.76           C  
ATOM   5111  C   LYS A 341      -5.461  -2.228 -21.370  1.00  0.76           C  
ATOM   5112  O   LYS A 341      -4.759  -1.910 -22.326  1.00  0.76           O  
ATOM   5113  CB  LYS A 341      -7.752  -2.991 -21.882  1.00  0.76           C  
ATOM   5114  CG  LYS A 341      -8.713  -4.114 -22.275  1.00  0.76           C  
ATOM   5115  CD  LYS A 341      -8.299  -4.778 -23.576  1.00  0.76           C  
ATOM   5116  CE  LYS A 341      -9.320  -5.820 -24.010  1.00  0.76           C  
ATOM   5117  NZ  LYS A 341      -8.927  -6.486 -25.283  1.00  0.76           N  
ATOM   5118  H   LYS A 341      -7.294  -4.221 -19.680  1.00  0.76           H  
ATOM   5119  HA  LYS A 341      -5.949  -4.113 -22.202  1.00  0.76           H  
ATOM   5120 1HB  LYS A 341      -8.214  -2.445 -21.054  1.00  0.76           H  
ATOM   5121 2HB  LYS A 341      -7.670  -2.299 -22.721  1.00  0.76           H  
ATOM   5122 1HG  LYS A 341      -8.726  -4.863 -21.481  1.00  0.76           H  
ATOM   5123 2HG  LYS A 341      -9.720  -3.710 -22.380  1.00  0.76           H  
ATOM   5124 1HD  LYS A 341      -8.211  -4.020 -24.357  1.00  0.76           H  
ATOM   5125 2HD  LYS A 341      -7.330  -5.258 -23.444  1.00  0.76           H  
ATOM   5126 1HE  LYS A 341      -9.412  -6.574 -23.228  1.00  0.76           H  
ATOM   5127 2HE  LYS A 341     -10.288  -5.335 -24.149  1.00  0.76           H  
ATOM   5128 1HZ  LYS A 341      -9.627  -7.168 -25.538  1.00  0.76           H  
ATOM   5129 2HZ  LYS A 341      -8.852  -5.790 -26.013  1.00  0.76           H  
ATOM   5130 3HZ  LYS A 341      -8.037  -6.946 -25.163  1.00  0.76           H  
ATOM   5131  N   GLY A 342      -5.434  -1.593 -20.201  1.00  0.74           N  
ATOM   5132  CA  GLY A 342      -4.633  -0.406 -19.988  1.00  0.74           C  
ATOM   5133  C   GLY A 342      -3.137  -0.648 -19.844  1.00  0.74           C  
ATOM   5134  O   GLY A 342      -2.351   0.304 -19.844  1.00  0.74           O  
ATOM   5135  H   GLY A 342      -6.048  -1.907 -19.449  1.00  0.74           H  
ATOM   5136 1HA  GLY A 342      -4.815   0.280 -20.790  1.00  0.74           H  
ATOM   5137 2HA  GLY A 342      -4.981   0.076 -19.092  1.00  0.74           H  
ATOM   5138  N   ILE A 343      -2.708  -1.895 -19.719  1.00  0.73           N  
ATOM   5139  CA  ILE A 343      -1.283  -2.118 -19.545  1.00  0.73           C  
ATOM   5140  C   ILE A 343      -0.646  -1.943 -20.903  1.00  0.73           C  
ATOM   5141  O   ILE A 343      -1.103  -2.526 -21.879  1.00  0.73           O  
ATOM   5142  CB  ILE A 343      -0.992  -3.529 -19.005  1.00  0.73           C  
ATOM   5143  CG1 ILE A 343      -1.604  -3.723 -17.644  1.00  0.73           C  
ATOM   5144  CG2 ILE A 343       0.535  -3.701 -18.845  1.00  0.73           C  
ATOM   5145  CD1 ILE A 343      -1.686  -5.171 -17.230  1.00  0.73           C  
ATOM   5146  H   ILE A 343      -3.350  -2.691 -19.757  1.00  0.73           H  
ATOM   5147  HA  ILE A 343      -0.873  -1.382 -18.863  1.00  0.73           H  
ATOM   5148  HB  ILE A 343      -1.401  -4.277 -19.687  1.00  0.73           H  
ATOM   5149 1HG1 ILE A 343      -0.989  -3.195 -16.928  1.00  0.73           H  
ATOM   5150 2HG1 ILE A 343      -2.577  -3.294 -17.623  1.00  0.73           H  
ATOM   5151 1HG2 ILE A 343       0.731  -4.694 -18.462  1.00  0.73           H  
ATOM   5152 2HG2 ILE A 343       1.035  -3.575 -19.791  1.00  0.73           H  
ATOM   5153 3HG2 ILE A 343       0.920  -2.954 -18.145  1.00  0.73           H  
ATOM   5154 1HD1 ILE A 343      -2.100  -5.245 -16.249  1.00  0.73           H  
ATOM   5155 2HD1 ILE A 343      -2.324  -5.681 -17.916  1.00  0.73           H  
ATOM   5156 3HD1 ILE A 343      -0.719  -5.633 -17.247  1.00  0.73           H  
ATOM   5157  N   ASN A 344       0.388  -1.125 -20.988  1.00  0.72           N  
ATOM   5158  CA  ASN A 344       1.057  -0.931 -22.261  1.00  0.72           C  
ATOM   5159  C   ASN A 344       2.366  -1.677 -22.276  1.00  0.72           C  
ATOM   5160  O   ASN A 344       2.705  -2.334 -23.268  1.00  0.72           O  
ATOM   5161  CB  ASN A 344       1.356   0.510 -22.503  1.00  0.72           C  
ATOM   5162  CG  ASN A 344       0.173   1.383 -22.604  1.00  0.72           C  
ATOM   5163  OD1 ASN A 344       0.157   2.341 -21.872  1.00  0.72           O  
ATOM   5164  ND2 ASN A 344      -0.783   1.094 -23.448  1.00  0.72           N  
ATOM   5165  H   ASN A 344       0.717  -0.644 -20.161  1.00  0.72           H  
ATOM   5166  HA  ASN A 344       0.439  -1.327 -23.059  1.00  0.72           H  
ATOM   5167 1HB  ASN A 344       1.998   0.883 -21.699  1.00  0.72           H  
ATOM   5168 2HB  ASN A 344       1.917   0.575 -23.432  1.00  0.72           H  
ATOM   5169 1HD2 ASN A 344      -1.628   1.680 -23.537  1.00  0.72           H  
ATOM   5170 2HD2 ASN A 344      -0.705   0.279 -24.014  1.00  0.72           H  
ATOM   5171  N   THR A 345       3.072  -1.592 -21.149  1.00  0.71           N  
ATOM   5172  CA  THR A 345       4.366  -2.238 -20.965  1.00  0.71           C  
ATOM   5173  C   THR A 345       4.372  -3.057 -19.684  1.00  0.71           C  
ATOM   5174  O   THR A 345       3.910  -2.593 -18.640  1.00  0.71           O  
ATOM   5175  CB  THR A 345       5.518  -1.209 -20.956  1.00  0.71           C  
ATOM   5176  OG1 THR A 345       5.531  -0.510 -22.212  1.00  0.71           O  
ATOM   5177  CG2 THR A 345       6.888  -1.886 -20.723  1.00  0.71           C  
ATOM   5178  H   THR A 345       2.687  -1.036 -20.385  1.00  0.71           H  
ATOM   5179  HA  THR A 345       4.528  -2.916 -21.794  1.00  0.71           H  
ATOM   5180  HB  THR A 345       5.347  -0.487 -20.156  1.00  0.71           H  
ATOM   5181  HG1 THR A 345       5.693  -1.140 -22.918  1.00  0.71           H  
ATOM   5182 1HG2 THR A 345       7.667  -1.128 -20.723  1.00  0.71           H  
ATOM   5183 2HG2 THR A 345       6.889  -2.395 -19.761  1.00  0.71           H  
ATOM   5184 3HG2 THR A 345       7.080  -2.605 -21.510  1.00  0.71           H  
ATOM   5185  N   LEU A 346       4.891  -4.276 -19.771  1.00  0.71           N  
ATOM   5186  CA  LEU A 346       5.000  -5.171 -18.626  1.00  0.71           C  
ATOM   5187  C   LEU A 346       6.226  -6.076 -18.675  1.00  0.71           C  
ATOM   5188  O   LEU A 346       6.451  -6.787 -19.648  1.00  0.71           O  
ATOM   5189  CB  LEU A 346       3.695  -5.968 -18.521  1.00  0.71           C  
ATOM   5190  CG  LEU A 346       3.590  -7.101 -17.486  1.00  0.71           C  
ATOM   5191  CD1 LEU A 346       3.752  -6.601 -16.099  1.00  0.71           C  
ATOM   5192  CD2 LEU A 346       2.219  -7.716 -17.631  1.00  0.71           C  
ATOM   5193  H   LEU A 346       5.247  -4.571 -20.679  1.00  0.71           H  
ATOM   5194  HA  LEU A 346       5.082  -4.558 -17.733  1.00  0.71           H  
ATOM   5195 1HB  LEU A 346       2.918  -5.266 -18.277  1.00  0.71           H  
ATOM   5196 2HB  LEU A 346       3.472  -6.391 -19.497  1.00  0.71           H  
ATOM   5197  HG  LEU A 346       4.363  -7.845 -17.672  1.00  0.71           H  
ATOM   5198 1HD1 LEU A 346       3.654  -7.434 -15.400  1.00  0.71           H  
ATOM   5199 2HD1 LEU A 346       4.729  -6.175 -15.995  1.00  0.71           H  
ATOM   5200 3HD1 LEU A 346       3.010  -5.863 -15.890  1.00  0.71           H  
ATOM   5201 1HD2 LEU A 346       2.123  -8.534 -16.921  1.00  0.71           H  
ATOM   5202 2HD2 LEU A 346       1.456  -6.965 -17.429  1.00  0.71           H  
ATOM   5203 3HD2 LEU A 346       2.094  -8.091 -18.637  1.00  0.71           H  
ATOM   5204  N   ASP A 347       7.043  -6.017 -17.626  1.00  0.71           N  
ATOM   5205  CA  ASP A 347       8.244  -6.843 -17.468  1.00  0.71           C  
ATOM   5206  C   ASP A 347       9.209  -6.814 -18.661  1.00  0.71           C  
ATOM   5207  O   ASP A 347       9.812  -7.833 -18.995  1.00  0.71           O  
ATOM   5208  CB  ASP A 347       7.842  -8.294 -17.216  1.00  0.71           C  
ATOM   5209  CG  ASP A 347       7.037  -8.490 -15.934  1.00  0.71           C  
ATOM   5210  OD1 ASP A 347       7.016  -7.593 -15.124  1.00  0.71           O  
ATOM   5211  OD2 ASP A 347       6.443  -9.538 -15.768  1.00  0.71           O  
ATOM   5212  H   ASP A 347       6.802  -5.383 -16.878  1.00  0.71           H  
ATOM   5213  HA  ASP A 347       8.786  -6.476 -16.594  1.00  0.71           H  
ATOM   5214 1HB  ASP A 347       7.254  -8.662 -18.056  1.00  0.71           H  
ATOM   5215 2HB  ASP A 347       8.740  -8.910 -17.159  1.00  0.71           H  
ATOM   5216  N   GLY A 348       9.390  -5.650 -19.277  1.00  0.72           N  
ATOM   5217  CA  GLY A 348      10.290  -5.531 -20.423  1.00  0.72           C  
ATOM   5218  C   GLY A 348       9.638  -5.849 -21.777  1.00  0.72           C  
ATOM   5219  O   GLY A 348      10.328  -5.916 -22.794  1.00  0.72           O  
ATOM   5220  H   GLY A 348       8.884  -4.841 -18.953  1.00  0.72           H  
ATOM   5221 1HA  GLY A 348      10.684  -4.517 -20.451  1.00  0.72           H  
ATOM   5222 2HA  GLY A 348      11.144  -6.189 -20.275  1.00  0.72           H  
ATOM   5223  N   HIS A 349       8.320  -6.034 -21.798  1.00  0.74           N  
ATOM   5224  CA  HIS A 349       7.593  -6.343 -23.023  1.00  0.74           C  
ATOM   5225  C   HIS A 349       6.500  -5.323 -23.316  1.00  0.74           C  
ATOM   5226  O   HIS A 349       5.940  -4.723 -22.401  1.00  0.74           O  
ATOM   5227  CB  HIS A 349       6.886  -7.678 -22.879  1.00  0.74           C  
ATOM   5228  CG  HIS A 349       7.756  -8.878 -22.673  1.00  0.74           C  
ATOM   5229  ND1 HIS A 349       8.134  -9.719 -23.703  1.00  0.74           N  
ATOM   5230  CD2 HIS A 349       8.312  -9.383 -21.552  1.00  0.74           C  
ATOM   5231  CE1 HIS A 349       8.893 -10.688 -23.216  1.00  0.74           C  
ATOM   5232  NE2 HIS A 349       9.017 -10.508 -21.915  1.00  0.74           N  
ATOM   5233  H   HIS A 349       7.798  -6.036 -20.928  1.00  0.74           H  
ATOM   5234  HA  HIS A 349       8.274  -6.374 -23.873  1.00  0.74           H  
ATOM   5235 1HB  HIS A 349       6.204  -7.612 -22.040  1.00  0.74           H  
ATOM   5236 2HB  HIS A 349       6.289  -7.841 -23.765  1.00  0.74           H  
ATOM   5237  HD2 HIS A 349       8.214  -8.972 -20.551  1.00  0.74           H  
ATOM   5238  HE1 HIS A 349       9.338 -11.499 -23.793  1.00  0.74           H  
ATOM   5239  HE2 HIS A 349       9.541 -11.097 -21.280  1.00  0.74           H  
ATOM   5240  N   ILE A 350       6.143  -5.162 -24.586  1.00  0.78           N  
ATOM   5241  CA  ILE A 350       4.992  -4.319 -24.908  1.00  0.78           C  
ATOM   5242  C   ILE A 350       3.775  -5.214 -25.094  1.00  0.78           C  
ATOM   5243  O   ILE A 350       3.847  -6.234 -25.789  1.00  0.78           O  
ATOM   5244  CB  ILE A 350       5.220  -3.454 -26.146  1.00  0.78           C  
ATOM   5245  CG1 ILE A 350       6.354  -2.536 -25.928  1.00  0.78           C  
ATOM   5246  CG2 ILE A 350       3.959  -2.641 -26.463  1.00  0.78           C  
ATOM   5247  CD1 ILE A 350       6.732  -1.874 -27.167  1.00  0.78           C  
ATOM   5248  H   ILE A 350       6.640  -5.644 -25.328  1.00  0.78           H  
ATOM   5249  HA  ILE A 350       4.793  -3.651 -24.075  1.00  0.78           H  
ATOM   5250  HB  ILE A 350       5.463  -4.093 -27.000  1.00  0.78           H  
ATOM   5251 1HG1 ILE A 350       6.085  -1.782 -25.188  1.00  0.78           H  
ATOM   5252 2HG1 ILE A 350       7.208  -3.101 -25.558  1.00  0.78           H  
ATOM   5253 1HG2 ILE A 350       4.140  -2.036 -27.338  1.00  0.78           H  
ATOM   5254 2HG2 ILE A 350       3.123  -3.309 -26.655  1.00  0.78           H  
ATOM   5255 3HG2 ILE A 350       3.720  -1.992 -25.621  1.00  0.78           H  
ATOM   5256 1HD1 ILE A 350       7.561  -1.229 -26.973  1.00  0.78           H  
ATOM   5257 2HD1 ILE A 350       7.006  -2.634 -27.877  1.00  0.78           H  
ATOM   5258 3HD1 ILE A 350       5.899  -1.295 -27.552  1.00  0.78           H  
ATOM   5259  N   VAL A 351       2.691  -4.874 -24.401  1.00  0.83           N  
ATOM   5260  CA  VAL A 351       1.491  -5.687 -24.434  1.00  0.83           C  
ATOM   5261  C   VAL A 351       0.305  -4.991 -25.116  1.00  0.83           C  
ATOM   5262  O   VAL A 351      -0.718  -5.630 -25.405  1.00  0.83           O  
ATOM   5263  CB  VAL A 351       1.100  -6.105 -23.023  1.00  0.83           C  
ATOM   5264  CG1 VAL A 351       2.201  -6.896 -22.366  1.00  0.83           C  
ATOM   5265  CG2 VAL A 351       0.786  -4.957 -22.221  1.00  0.83           C  
ATOM   5266  H   VAL A 351       2.712  -4.021 -23.856  1.00  0.83           H  
ATOM   5267  HA  VAL A 351       1.713  -6.586 -24.999  1.00  0.83           H  
ATOM   5268  HB  VAL A 351       0.239  -6.741 -23.099  1.00  0.83           H  
ATOM   5269 1HG1 VAL A 351       1.876  -7.189 -21.380  1.00  0.83           H  
ATOM   5270 2HG1 VAL A 351       2.426  -7.777 -22.959  1.00  0.83           H  
ATOM   5271 3HG1 VAL A 351       3.098  -6.279 -22.280  1.00  0.83           H  
ATOM   5272 1HG2 VAL A 351       0.476  -5.290 -21.242  1.00  0.83           H  
ATOM   5273 2HG2 VAL A 351       1.654  -4.332 -22.139  1.00  0.83           H  
ATOM   5274 3HG2 VAL A 351      -0.017  -4.424 -22.699  1.00  0.83           H  
ATOM   5275  N   TYR A 352       0.448  -3.700 -25.428  1.00  0.89           N  
ATOM   5276  CA  TYR A 352      -0.590  -3.021 -26.215  1.00  0.89           C  
ATOM   5277  C   TYR A 352      -0.145  -3.028 -27.675  1.00  0.89           C  
ATOM   5278  O   TYR A 352       0.841  -2.376 -28.032  1.00  0.89           O  
ATOM   5279  CB  TYR A 352      -0.861  -1.599 -25.747  1.00  0.89           C  
ATOM   5280  CG  TYR A 352      -2.062  -0.908 -26.464  1.00  0.89           C  
ATOM   5281  CD1 TYR A 352      -3.031  -1.679 -27.087  1.00  0.89           C  
ATOM   5282  CD2 TYR A 352      -2.196   0.484 -26.479  1.00  0.89           C  
ATOM   5283  CE1 TYR A 352      -4.109  -1.085 -27.709  1.00  0.89           C  
ATOM   5284  CE2 TYR A 352      -3.283   1.080 -27.101  1.00  0.89           C  
ATOM   5285  CZ  TYR A 352      -4.237   0.294 -27.713  1.00  0.89           C  
ATOM   5286  OH  TYR A 352      -5.331   0.866 -28.326  1.00  0.89           O  
ATOM   5287  H   TYR A 352       1.270  -3.202 -25.088  1.00  0.89           H  
ATOM   5288  HA  TYR A 352      -1.519  -3.586 -26.141  1.00  0.89           H  
ATOM   5289 1HB  TYR A 352      -1.094  -1.628 -24.684  1.00  0.89           H  
ATOM   5290 2HB  TYR A 352       0.030  -0.986 -25.879  1.00  0.89           H  
ATOM   5291  HD1 TYR A 352      -2.949  -2.763 -27.078  1.00  0.89           H  
ATOM   5292  HD2 TYR A 352      -1.454   1.109 -25.999  1.00  0.89           H  
ATOM   5293  HE1 TYR A 352      -4.866  -1.705 -28.188  1.00  0.89           H  
ATOM   5294  HE2 TYR A 352      -3.385   2.168 -27.104  1.00  0.89           H  
ATOM   5295  HH  TYR A 352      -5.829   0.186 -28.787  1.00  0.89           H  
ATOM   5296  N   GLU A 353      -0.860  -3.780 -28.509  1.00  0.95           N  
ATOM   5297  CA  GLU A 353      -0.480  -3.978 -29.902  1.00  0.95           C  
ATOM   5298  C   GLU A 353      -0.323  -2.680 -30.667  1.00  0.95           C  
ATOM   5299  O   GLU A 353       0.552  -2.573 -31.517  1.00  0.95           O  
ATOM   5300  CB  GLU A 353      -1.486  -4.877 -30.616  1.00  0.95           C  
ATOM   5301  CG  GLU A 353      -1.089  -5.222 -32.043  1.00  0.95           C  
ATOM   5302  CD  GLU A 353      -2.049  -6.173 -32.725  1.00  0.95           C  
ATOM   5303  OE1 GLU A 353      -3.025  -6.551 -32.119  1.00  0.95           O  
ATOM   5304  OE2 GLU A 353      -1.801  -6.519 -33.857  1.00  0.95           O  
ATOM   5305  H   GLU A 353      -1.668  -4.270 -28.149  1.00  0.95           H  
ATOM   5306  HA  GLU A 353       0.484  -4.482 -29.920  1.00  0.95           H  
ATOM   5307 1HB  GLU A 353      -1.601  -5.809 -30.062  1.00  0.95           H  
ATOM   5308 2HB  GLU A 353      -2.459  -4.386 -30.641  1.00  0.95           H  
ATOM   5309 1HG  GLU A 353      -1.034  -4.299 -32.622  1.00  0.95           H  
ATOM   5310 2HG  GLU A 353      -0.094  -5.667 -32.027  1.00  0.95           H  
ATOM   5311  N   ALA A 354      -1.156  -1.685 -30.385  1.00  1.01           N  
ATOM   5312  CA  ALA A 354      -1.055  -0.416 -31.097  1.00  1.01           C  
ATOM   5313  C   ALA A 354       0.322   0.225 -30.913  1.00  1.01           C  
ATOM   5314  O   ALA A 354       0.850   0.864 -31.823  1.00  1.01           O  
ATOM   5315  CB  ALA A 354      -2.117   0.548 -30.617  1.00  1.01           C  
ATOM   5316  H   ALA A 354      -1.860  -1.811 -29.672  1.00  1.01           H  
ATOM   5317  HA  ALA A 354      -1.200  -0.614 -32.160  1.00  1.01           H  
ATOM   5318 1HB  ALA A 354      -2.039   1.476 -31.175  1.00  1.01           H  
ATOM   5319 2HB  ALA A 354      -3.106   0.117 -30.763  1.00  1.01           H  
ATOM   5320 3HB  ALA A 354      -1.958   0.748 -29.570  1.00  1.01           H  
ATOM   5321  N   VAL A 355       0.907   0.051 -29.729  1.00  1.05           N  
ATOM   5322  CA  VAL A 355       2.184   0.659 -29.406  1.00  1.05           C  
ATOM   5323  C   VAL A 355       3.281  -0.179 -30.023  1.00  1.05           C  
ATOM   5324  O   VAL A 355       4.224   0.330 -30.636  1.00  1.05           O  
ATOM   5325  CB  VAL A 355       2.360   0.727 -27.884  1.00  1.05           C  
ATOM   5326  CG1 VAL A 355       3.735   1.261 -27.520  1.00  1.05           C  
ATOM   5327  CG2 VAL A 355       1.273   1.594 -27.297  1.00  1.05           C  
ATOM   5328  H   VAL A 355       0.479  -0.558 -29.038  1.00  1.05           H  
ATOM   5329  HA  VAL A 355       2.219   1.665 -29.822  1.00  1.05           H  
ATOM   5330  HB  VAL A 355       2.280  -0.281 -27.477  1.00  1.05           H  
ATOM   5331 1HG1 VAL A 355       3.846   1.280 -26.436  1.00  1.05           H  
ATOM   5332 2HG1 VAL A 355       4.499   0.619 -27.948  1.00  1.05           H  
ATOM   5333 3HG1 VAL A 355       3.845   2.274 -27.910  1.00  1.05           H  
ATOM   5334 1HG2 VAL A 355       1.374   1.627 -26.211  1.00  1.05           H  
ATOM   5335 2HG2 VAL A 355       1.353   2.596 -27.700  1.00  1.05           H  
ATOM   5336 3HG2 VAL A 355       0.315   1.172 -27.565  1.00  1.05           H  
ATOM   5337  N   ALA A 356       3.163  -1.494 -29.866  1.00  1.06           N  
ATOM   5338  CA  ALA A 356       4.172  -2.373 -30.428  1.00  1.06           C  
ATOM   5339  C   ALA A 356       4.246  -2.179 -31.938  1.00  1.06           C  
ATOM   5340  O   ALA A 356       5.330  -2.108 -32.528  1.00  1.06           O  
ATOM   5341  CB  ALA A 356       3.833  -3.816 -30.114  1.00  1.06           C  
ATOM   5342  H   ALA A 356       2.364  -1.871 -29.353  1.00  1.06           H  
ATOM   5343  HA  ALA A 356       5.137  -2.119 -29.994  1.00  1.06           H  
ATOM   5344 1HB  ALA A 356       4.598  -4.469 -30.527  1.00  1.06           H  
ATOM   5345 2HB  ALA A 356       3.787  -3.958 -29.041  1.00  1.06           H  
ATOM   5346 3HB  ALA A 356       2.869  -4.065 -30.552  1.00  1.06           H  
ATOM   5347  N   ALA A 357       3.078  -2.043 -32.574  1.00  1.04           N  
ATOM   5348  CA  ALA A 357       3.016  -1.840 -34.004  1.00  1.04           C  
ATOM   5349  C   ALA A 357       3.600  -0.497 -34.397  1.00  1.04           C  
ATOM   5350  O   ALA A 357       4.457  -0.423 -35.277  1.00  1.04           O  
ATOM   5351  CB  ALA A 357       1.574  -1.922 -34.474  1.00  1.04           C  
ATOM   5352  H   ALA A 357       2.206  -2.109 -32.058  1.00  1.04           H  
ATOM   5353  HA  ALA A 357       3.604  -2.622 -34.484  1.00  1.04           H  
ATOM   5354 1HB  ALA A 357       1.532  -1.789 -35.552  1.00  1.04           H  
ATOM   5355 2HB  ALA A 357       1.160  -2.896 -34.205  1.00  1.04           H  
ATOM   5356 3HB  ALA A 357       0.993  -1.137 -33.985  1.00  1.04           H  
ATOM   5357  N   ALA A 358       3.222   0.557 -33.666  1.00  1.00           N  
ATOM   5358  CA  ALA A 358       3.669   1.908 -33.970  1.00  1.00           C  
ATOM   5359  C   ALA A 358       5.176   2.033 -33.944  1.00  1.00           C  
ATOM   5360  O   ALA A 358       5.755   2.759 -34.757  1.00  1.00           O  
ATOM   5361  CB  ALA A 358       3.076   2.888 -32.970  1.00  1.00           C  
ATOM   5362  H   ALA A 358       2.539   0.448 -32.917  1.00  1.00           H  
ATOM   5363  HA  ALA A 358       3.324   2.159 -34.971  1.00  1.00           H  
ATOM   5364 1HB  ALA A 358       3.394   3.901 -33.215  1.00  1.00           H  
ATOM   5365 2HB  ALA A 358       1.990   2.832 -32.999  1.00  1.00           H  
ATOM   5366 3HB  ALA A 358       3.424   2.637 -31.966  1.00  1.00           H  
ATOM   5367  N   HIS A 359       5.821   1.304 -33.039  1.00  0.95           N  
ATOM   5368  CA  HIS A 359       7.256   1.428 -32.906  1.00  0.95           C  
ATOM   5369  C   HIS A 359       8.059   0.247 -33.422  1.00  0.95           C  
ATOM   5370  O   HIS A 359       9.265   0.185 -33.180  1.00  0.95           O  
ATOM   5371  CB  HIS A 359       7.582   1.677 -31.442  1.00  0.95           C  
ATOM   5372  CG  HIS A 359       6.921   2.886 -31.012  1.00  0.95           C  
ATOM   5373  ND1 HIS A 359       7.178   4.115 -31.573  1.00  0.95           N  
ATOM   5374  CD2 HIS A 359       5.992   3.083 -30.086  1.00  0.95           C  
ATOM   5375  CE1 HIS A 359       6.404   5.009 -31.005  1.00  0.95           C  
ATOM   5376  NE2 HIS A 359       5.689   4.401 -30.101  1.00  0.95           N  
ATOM   5377  H   HIS A 359       5.293   0.719 -32.387  1.00  0.95           H  
ATOM   5378  HA  HIS A 359       7.585   2.301 -33.465  1.00  0.95           H  
ATOM   5379 1HB  HIS A 359       7.223   0.841 -30.832  1.00  0.95           H  
ATOM   5380 2HB  HIS A 359       8.656   1.777 -31.297  1.00  0.95           H  
ATOM   5381  HD2 HIS A 359       5.560   2.327 -29.451  1.00  0.95           H  
ATOM   5382  HE1 HIS A 359       6.365   6.075 -31.235  1.00  0.95           H  
ATOM   5383  HE2 HIS A 359       5.006   4.824 -29.489  1.00  0.95           H  
ATOM   5384  N   ASN A 360       7.430  -0.676 -34.155  1.00  0.89           N  
ATOM   5385  CA  ASN A 360       8.148  -1.852 -34.654  1.00  0.89           C  
ATOM   5386  C   ASN A 360       8.882  -2.618 -33.534  1.00  0.89           C  
ATOM   5387  O   ASN A 360      10.057  -2.968 -33.675  1.00  0.89           O  
ATOM   5388  CB  ASN A 360       9.118  -1.460 -35.758  1.00  0.89           C  
ATOM   5389  CG  ASN A 360       8.421  -0.902 -36.974  1.00  0.89           C  
ATOM   5390  OD1 ASN A 360       7.443  -1.472 -37.471  1.00  0.89           O  
ATOM   5391  ND2 ASN A 360       8.912   0.211 -37.462  1.00  0.89           N  
ATOM   5392  H   ASN A 360       6.435  -0.570 -34.374  1.00  0.89           H  
ATOM   5393  HA  ASN A 360       7.410  -2.538 -35.073  1.00  0.89           H  
ATOM   5394 1HB  ASN A 360       9.836  -0.730 -35.397  1.00  0.89           H  
ATOM   5395 2HB  ASN A 360       9.683  -2.341 -36.060  1.00  0.89           H  
ATOM   5396 1HD2 ASN A 360       8.489   0.633 -38.265  1.00  0.89           H  
ATOM   5397 2HD2 ASN A 360       9.703   0.641 -37.029  1.00  0.89           H  
ATOM   5398  N   MET A 361       8.180  -2.889 -32.431  1.00  0.84           N  
ATOM   5399  CA  MET A 361       8.764  -3.572 -31.277  1.00  0.84           C  
ATOM   5400  C   MET A 361       8.006  -4.883 -30.991  1.00  0.84           C  
ATOM   5401  O   MET A 361       6.879  -5.044 -31.450  1.00  0.84           O  
ATOM   5402  CB  MET A 361       8.744  -2.628 -30.069  1.00  0.84           C  
ATOM   5403  CG  MET A 361       9.662  -1.409 -30.193  1.00  0.84           C  
ATOM   5404  SD  MET A 361       9.592  -0.257 -28.784  1.00  0.84           S  
ATOM   5405  CE  MET A 361      10.442  -1.150 -27.483  1.00  0.84           C  
ATOM   5406  H   MET A 361       7.205  -2.584 -32.393  1.00  0.84           H  
ATOM   5407  HA  MET A 361       9.792  -3.786 -31.528  1.00  0.84           H  
ATOM   5408 1HB  MET A 361       7.737  -2.233 -29.974  1.00  0.84           H  
ATOM   5409 2HB  MET A 361       8.980  -3.154 -29.155  1.00  0.84           H  
ATOM   5410 1HG  MET A 361      10.691  -1.745 -30.315  1.00  0.84           H  
ATOM   5411 2HG  MET A 361       9.392  -0.870 -31.067  1.00  0.84           H  
ATOM   5412 1HE  MET A 361      10.454  -0.545 -26.577  1.00  0.84           H  
ATOM   5413 2HE  MET A 361       9.924  -2.089 -27.284  1.00  0.84           H  
ATOM   5414 3HE  MET A 361      11.464  -1.359 -27.792  1.00  0.84           H  
ATOM   5415  N   PRO A 362       8.621  -5.876 -30.315  1.00  0.79           N  
ATOM   5416  CA  PRO A 362       8.014  -7.158 -29.974  1.00  0.79           C  
ATOM   5417  C   PRO A 362       6.712  -7.023 -29.205  1.00  0.79           C  
ATOM   5418  O   PRO A 362       6.582  -6.166 -28.326  1.00  0.79           O  
ATOM   5419  CB  PRO A 362       9.088  -7.808 -29.094  1.00  0.79           C  
ATOM   5420  CG  PRO A 362      10.387  -7.200 -29.564  1.00  0.79           C  
ATOM   5421  CD  PRO A 362      10.048  -5.763 -29.899  1.00  0.79           C  
ATOM   5422  HA  PRO A 362       7.858  -7.738 -30.894  1.00  0.79           H  
ATOM   5423 1HB  PRO A 362       8.874  -7.605 -28.033  1.00  0.79           H  
ATOM   5424 2HB  PRO A 362       9.058  -8.900 -29.220  1.00  0.79           H  
ATOM   5425 1HG  PRO A 362      11.150  -7.281 -28.774  1.00  0.79           H  
ATOM   5426 2HG  PRO A 362      10.771  -7.757 -30.432  1.00  0.79           H  
ATOM   5427 1HD  PRO A 362      10.163  -5.122 -29.019  1.00  0.79           H  
ATOM   5428 2HD  PRO A 362      10.707  -5.477 -30.722  1.00  0.79           H  
ATOM   5429  N   TYR A 363       5.768  -7.905 -29.535  1.00  0.76           N  
ATOM   5430  CA  TYR A 363       4.459  -7.941 -28.895  1.00  0.76           C  
ATOM   5431  C   TYR A 363       4.244  -9.224 -28.091  1.00  0.76           C  
ATOM   5432  O   TYR A 363       4.437 -10.329 -28.610  1.00  0.76           O  
ATOM   5433  CB  TYR A 363       3.344  -7.828 -29.922  1.00  0.76           C  
ATOM   5434  CG  TYR A 363       2.062  -7.854 -29.262  1.00  0.76           C  
ATOM   5435  CD1 TYR A 363       1.701  -6.745 -28.629  1.00  0.76           C  
ATOM   5436  CD2 TYR A 363       1.247  -8.985 -29.239  1.00  0.76           C  
ATOM   5437  CE1 TYR A 363       0.574  -6.702 -27.972  1.00  0.76           C  
ATOM   5438  CE2 TYR A 363       0.056  -8.932 -28.536  1.00  0.76           C  
ATOM   5439  CZ  TYR A 363      -0.265  -7.763 -27.893  1.00  0.76           C  
ATOM   5440  OH  TYR A 363      -1.418  -7.625 -27.152  1.00  0.76           O  
ATOM   5441  H   TYR A 363       5.963  -8.574 -30.265  1.00  0.76           H  
ATOM   5442  HA  TYR A 363       4.388  -7.101 -28.200  1.00  0.76           H  
ATOM   5443 1HB  TYR A 363       3.435  -6.894 -30.478  1.00  0.76           H  
ATOM   5444 2HB  TYR A 363       3.394  -8.654 -30.627  1.00  0.76           H  
ATOM   5445  HD1 TYR A 363       2.345  -5.870 -28.647  1.00  0.76           H  
ATOM   5446  HD2 TYR A 363       1.549  -9.896 -29.751  1.00  0.76           H  
ATOM   5447  HE1 TYR A 363       0.332  -5.818 -27.496  1.00  0.76           H  
ATOM   5448  HE2 TYR A 363      -0.603  -9.797 -28.483  1.00  0.76           H  
ATOM   5449  HH  TYR A 363      -1.281  -6.896 -26.493  1.00  0.76           H  
ATOM   5450  N   THR A 364       3.823  -9.063 -26.840  1.00  0.75           N  
ATOM   5451  CA  THR A 364       3.565 -10.171 -25.923  1.00  0.75           C  
ATOM   5452  C   THR A 364       2.171 -10.069 -25.292  1.00  0.75           C  
ATOM   5453  O   THR A 364       1.703  -8.980 -24.998  1.00  0.75           O  
ATOM   5454  CB  THR A 364       4.647 -10.207 -24.832  1.00  0.75           C  
ATOM   5455  OG1 THR A 364       5.939 -10.349 -25.459  1.00  0.75           O  
ATOM   5456  CG2 THR A 364       4.439 -11.357 -23.864  1.00  0.75           C  
ATOM   5457  H   THR A 364       3.701  -8.107 -26.497  1.00  0.75           H  
ATOM   5458  HA  THR A 364       3.611 -11.103 -26.485  1.00  0.75           H  
ATOM   5459  HB  THR A 364       4.617  -9.275 -24.283  1.00  0.75           H  
ATOM   5460  HG1 THR A 364       6.654 -10.185 -24.811  1.00  0.75           H  
ATOM   5461 1HG2 THR A 364       5.232 -11.340 -23.120  1.00  0.75           H  
ATOM   5462 2HG2 THR A 364       3.480 -11.258 -23.366  1.00  0.75           H  
ATOM   5463 3HG2 THR A 364       4.472 -12.299 -24.404  1.00  0.75           H  
ATOM   5464  N   ASP A 365       1.479 -11.198 -25.149  1.00  0.75           N  
ATOM   5465  CA  ASP A 365       0.158 -11.219 -24.509  1.00  0.75           C  
ATOM   5466  C   ASP A 365       0.292 -11.002 -22.995  1.00  0.75           C  
ATOM   5467  O   ASP A 365       0.968 -11.768 -22.292  1.00  0.75           O  
ATOM   5468  CB  ASP A 365      -0.611 -12.510 -24.812  1.00  0.75           C  
ATOM   5469  CG  ASP A 365      -2.103 -12.491 -24.304  1.00  0.75           C  
ATOM   5470  OD1 ASP A 365      -2.382 -11.965 -23.228  1.00  0.75           O  
ATOM   5471  OD2 ASP A 365      -2.930 -13.015 -25.005  1.00  0.75           O  
ATOM   5472  H   ASP A 365       1.897 -12.066 -25.453  1.00  0.75           H  
ATOM   5473  HA  ASP A 365      -0.426 -10.389 -24.912  1.00  0.75           H  
ATOM   5474 1HB  ASP A 365      -0.619 -12.677 -25.891  1.00  0.75           H  
ATOM   5475 2HB  ASP A 365      -0.096 -13.356 -24.358  1.00  0.75           H  
ATOM   5476  N   VAL A 366      -0.372  -9.963 -22.499  1.00  0.76           N  
ATOM   5477  CA  VAL A 366      -0.303  -9.551 -21.103  1.00  0.76           C  
ATOM   5478  C   VAL A 366      -0.684 -10.665 -20.131  1.00  0.76           C  
ATOM   5479  O   VAL A 366      -0.203 -10.683 -19.000  1.00  0.76           O  
ATOM   5480  CB  VAL A 366      -1.253  -8.352 -20.863  1.00  0.76           C  
ATOM   5481  CG1 VAL A 366      -2.728  -8.777 -20.840  1.00  0.76           C  
ATOM   5482  CG2 VAL A 366      -0.879  -7.660 -19.631  1.00  0.76           C  
ATOM   5483  H   VAL A 366      -0.934  -9.419 -23.139  1.00  0.76           H  
ATOM   5484  HA  VAL A 366       0.718  -9.243 -20.892  1.00  0.76           H  
ATOM   5485  HB  VAL A 366      -1.157  -7.674 -21.688  1.00  0.76           H  
ATOM   5486 1HG1 VAL A 366      -3.355  -7.894 -20.707  1.00  0.76           H  
ATOM   5487 2HG1 VAL A 366      -2.984  -9.265 -21.782  1.00  0.76           H  
ATOM   5488 3HG1 VAL A 366      -2.911  -9.461 -20.016  1.00  0.76           H  
ATOM   5489 1HG2 VAL A 366      -1.532  -6.823 -19.536  1.00  0.76           H  
ATOM   5490 2HG2 VAL A 366      -0.987  -8.320 -18.792  1.00  0.76           H  
ATOM   5491 3HG2 VAL A 366       0.143  -7.317 -19.696  1.00  0.76           H  
ATOM   5492  N   HIS A 367      -1.501 -11.626 -20.568  1.00  0.78           N  
ATOM   5493  CA  HIS A 367      -1.908 -12.686 -19.661  1.00  0.78           C  
ATOM   5494  C   HIS A 367      -0.746 -13.628 -19.411  1.00  0.78           C  
ATOM   5495  O   HIS A 367      -0.628 -14.193 -18.328  1.00  0.78           O  
ATOM   5496  CB  HIS A 367      -3.068 -13.502 -20.223  1.00  0.78           C  
ATOM   5497  CG  HIS A 367      -4.342 -12.744 -20.379  1.00  0.78           C  
ATOM   5498  ND1 HIS A 367      -4.574 -11.946 -21.469  1.00  0.78           N  
ATOM   5499  CD2 HIS A 367      -5.459 -12.674 -19.611  1.00  0.78           C  
ATOM   5500  CE1 HIS A 367      -5.780 -11.414 -21.379  1.00  0.78           C  
ATOM   5501  NE2 HIS A 367      -6.348 -11.851 -20.263  1.00  0.78           N  
ATOM   5502  H   HIS A 367      -1.844 -11.615 -21.536  1.00  0.78           H  
ATOM   5503  HA  HIS A 367      -2.216 -12.259 -18.708  1.00  0.78           H  
ATOM   5504 1HB  HIS A 367      -2.788 -13.887 -21.207  1.00  0.78           H  
ATOM   5505 2HB  HIS A 367      -3.255 -14.358 -19.576  1.00  0.78           H  
ATOM   5506  HD1 HIS A 367      -3.906 -11.835 -22.250  1.00  0.78           H  
ATOM   5507  HD2 HIS A 367      -5.738 -13.139 -18.664  1.00  0.78           H  
ATOM   5508  HE1 HIS A 367      -6.146 -10.749 -22.159  1.00  0.78           H  
ATOM   5509  N   SER A 368       0.116 -13.824 -20.412  1.00  0.83           N  
ATOM   5510  CA  SER A 368       1.235 -14.742 -20.237  1.00  0.83           C  
ATOM   5511  C   SER A 368       2.165 -14.157 -19.194  1.00  0.83           C  
ATOM   5512  O   SER A 368       2.728 -14.863 -18.359  1.00  0.83           O  
ATOM   5513  CB  SER A 368       1.985 -14.952 -21.539  1.00  0.83           C  
ATOM   5514  OG  SER A 368       1.184 -15.611 -22.488  1.00  0.83           O  
ATOM   5515  H   SER A 368       0.030 -13.292 -21.276  1.00  0.83           H  
ATOM   5516  HA  SER A 368       0.860 -15.699 -19.874  1.00  0.83           H  
ATOM   5517 1HB  SER A 368       2.302 -13.985 -21.934  1.00  0.83           H  
ATOM   5518 2HB  SER A 368       2.882 -15.535 -21.348  1.00  0.83           H  
ATOM   5519  HG  SER A 368       0.439 -15.026 -22.655  1.00  0.83           H  
ATOM   5520  N   LEU A 369       2.311 -12.839 -19.258  1.00  0.90           N  
ATOM   5521  CA  LEU A 369       3.170 -12.100 -18.347  1.00  0.90           C  
ATOM   5522  C   LEU A 369       2.602 -11.998 -16.922  1.00  0.90           C  
ATOM   5523  O   LEU A 369       3.358 -12.044 -15.943  1.00  0.90           O  
ATOM   5524  CB  LEU A 369       3.378 -10.723 -18.923  1.00  0.90           C  
ATOM   5525  CG  LEU A 369       4.158 -10.689 -20.206  1.00  0.90           C  
ATOM   5526  CD1 LEU A 369       4.113  -9.320 -20.766  1.00  0.90           C  
ATOM   5527  CD2 LEU A 369       5.578 -11.107 -19.940  1.00  0.90           C  
ATOM   5528  H   LEU A 369       1.809 -12.346 -20.002  1.00  0.90           H  
ATOM   5529  HA  LEU A 369       4.130 -12.610 -18.295  1.00  0.90           H  
ATOM   5530 1HB  LEU A 369       2.405 -10.291 -19.116  1.00  0.90           H  
ATOM   5531 2HB  LEU A 369       3.903 -10.117 -18.188  1.00  0.90           H  
ATOM   5532  HG  LEU A 369       3.697 -11.368 -20.924  1.00  0.90           H  
ATOM   5533 1HD1 LEU A 369       4.653  -9.291 -21.700  1.00  0.90           H  
ATOM   5534 2HD1 LEU A 369       3.087  -9.072 -20.934  1.00  0.90           H  
ATOM   5535 3HD1 LEU A 369       4.558  -8.618 -20.067  1.00  0.90           H  
ATOM   5536 1HD2 LEU A 369       6.140 -11.088 -20.866  1.00  0.90           H  
ATOM   5537 2HD2 LEU A 369       6.030 -10.417 -19.224  1.00  0.90           H  
ATOM   5538 3HD2 LEU A 369       5.591 -12.116 -19.530  1.00  0.90           H  
ATOM   5539  N   LEU A 370       1.270 -11.878 -16.808  1.00  1.01           N  
ATOM   5540  CA  LEU A 370       0.603 -11.789 -15.509  1.00  1.01           C  
ATOM   5541  C   LEU A 370       0.404 -13.137 -14.802  1.00  1.01           C  
ATOM   5542  O   LEU A 370       0.463 -13.204 -13.568  1.00  1.01           O  
ATOM   5543  CB  LEU A 370      -0.727 -11.078 -15.645  1.00  1.01           C  
ATOM   5544  CG  LEU A 370      -0.650  -9.600 -15.989  1.00  1.01           C  
ATOM   5545  CD1 LEU A 370      -1.995  -9.106 -16.240  1.00  1.01           C  
ATOM   5546  CD2 LEU A 370      -0.036  -8.836 -14.848  1.00  1.01           C  
ATOM   5547  H   LEU A 370       0.705 -11.802 -17.653  1.00  1.01           H  
ATOM   5548  HA  LEU A 370       1.217 -11.168 -14.873  1.00  1.01           H  
ATOM   5549 1HB  LEU A 370      -1.289 -11.569 -16.437  1.00  1.01           H  
ATOM   5550 2HB  LEU A 370      -1.269 -11.176 -14.715  1.00  1.01           H  
ATOM   5551  HG  LEU A 370      -0.059  -9.464 -16.881  1.00  1.01           H  
ATOM   5552 1HD1 LEU A 370      -1.946  -8.052 -16.494  1.00  1.01           H  
ATOM   5553 2HD1 LEU A 370      -2.419  -9.670 -17.071  1.00  1.01           H  
ATOM   5554 3HD1 LEU A 370      -2.608  -9.237 -15.352  1.00  1.01           H  
ATOM   5555 1HD2 LEU A 370       0.002  -7.775 -15.104  1.00  1.01           H  
ATOM   5556 2HD2 LEU A 370      -0.648  -8.976 -13.964  1.00  1.01           H  
ATOM   5557 3HD2 LEU A 370       0.972  -9.203 -14.663  1.00  1.01           H  
ATOM   5558  N   GLN A 371       0.213 -14.230 -15.548  1.00  1.15           N  
ATOM   5559  CA  GLN A 371      -0.022 -15.536 -14.918  1.00  1.15           C  
ATOM   5560  C   GLN A 371       1.274 -16.158 -14.399  1.00  1.15           C  
ATOM   5561  O   GLN A 371       1.777 -17.145 -14.938  1.00  1.15           O  
ATOM   5562  CB  GLN A 371      -0.678 -16.522 -15.900  1.00  1.15           C  
ATOM   5563  CG  GLN A 371      -2.098 -16.187 -16.388  1.00  1.15           C  
ATOM   5564  CD  GLN A 371      -3.158 -16.367 -15.322  1.00  1.15           C  
ATOM   5565  OE1 GLN A 371      -3.371 -17.470 -14.810  1.00  1.15           O  
ATOM   5566  NE2 GLN A 371      -3.851 -15.300 -15.007  1.00  1.15           N  
ATOM   5567  H   GLN A 371       0.168 -14.161 -16.564  1.00  1.15           H  
ATOM   5568  HA  GLN A 371      -0.693 -15.392 -14.072  1.00  1.15           H  
ATOM   5569 1HB  GLN A 371      -0.049 -16.589 -16.793  1.00  1.15           H  
ATOM   5570 2HB  GLN A 371      -0.704 -17.512 -15.451  1.00  1.15           H  
ATOM   5571 1HG  GLN A 371      -2.125 -15.145 -16.686  1.00  1.15           H  
ATOM   5572 2HG  GLN A 371      -2.343 -16.823 -17.239  1.00  1.15           H  
ATOM   5573 1HE2 GLN A 371      -4.577 -15.355 -14.320  1.00  1.15           H  
ATOM   5574 2HE2 GLN A 371      -3.655 -14.438 -15.471  1.00  1.15           H  
ATOM   5575  N   GLY A 372       1.787 -15.578 -13.321  1.00  1.32           N  
ATOM   5576  CA  GLY A 372       3.042 -15.989 -12.708  1.00  1.32           C  
ATOM   5577  C   GLY A 372       4.011 -14.815 -12.610  1.00  1.32           C  
ATOM   5578  O   GLY A 372       4.927 -14.823 -11.785  1.00  1.32           O  
ATOM   5579  H   GLY A 372       1.285 -14.767 -12.966  1.00  1.32           H  
ATOM   5580 1HA  GLY A 372       2.847 -16.390 -11.714  1.00  1.32           H  
ATOM   5581 2HA  GLY A 372       3.493 -16.788 -13.296  1.00  1.32           H  
ENDMDL

