REMARK ID 502580 MODEL 1 2023-04-01_00000245_1_19
PFRMAT TS
TARGET 2023-04-01_00000245_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -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  
TER    5582
ENDMDL

REMARK ID 502580 MODEL 2 2023-04-01_00000245_1_19
PFRMAT TS
TARGET 2023-04-01_00000245_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    5582
ENDMDL

REMARK ID 502580 MODEL 3 2023-04-01_00000245_1_19
PFRMAT TS
TARGET 2023-04-01_00000245_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    5582
ENDMDL

REMARK ID 502580 MODEL 4 2023-04-01_00000245_1_19
PFRMAT TS
TARGET 2023-04-01_00000245_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.822   0.970  -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  
TER    5582
ENDMDL

REMARK ID 502580 MODEL 5 2023-04-01_00000245_1_19
PFRMAT TS
TARGET 2023-04-01_00000245_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    5582
ENDMDL

